data_8bry_qFit
_cell.length_a                    56.945
_cell.length_b                    94.626
_cell.length_c                    82.465
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.530
_cell.angle_gamma                 90.000
_cell.volume                      433777.238
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     16.58
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.62
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.72
_refine.ls_number_reflns_obs      135734
_refine.ls_number_reflns_R_work   133739
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1701
_refine.ls_R_factor_R_work        0.1697
_refine.ls_R_factor_R_free        0.1933
_refine.ls_percent_reflns_R_free  1.47
_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             0.1280
_refine.pdbx_overall_phase_error  25.7990
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.66
_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+1/2,-z

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 11843 0.0115 ? ?
   'X-RAY DIFFRACTION' f_angle_d 16314 1.2146 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1703 0.0892 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2215 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4479 15.4594 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 17.62 9650 0.1461 99.11 0.1531 141
   'X-RAY DIFFRACTION' 2.87 3.61 9607 0.1565 99.84 0.1778 144
   'X-RAY DIFFRACTION' 2.50 2.87 9563 0.1664 99.90 0.1820 142
   'X-RAY DIFFRACTION' 2.28 2.50 9593 0.1644 99.90 0.1746 144
   'X-RAY DIFFRACTION' 2.11 2.28 9571 0.1587 99.94 0.1984 143
   'X-RAY DIFFRACTION' 1.99 2.11 9573 0.1757 99.80 0.2153 143
   'X-RAY DIFFRACTION' 1.89 1.99 9549 0.1791 99.86 0.2458 142
   'X-RAY DIFFRACTION' 1.81 1.89 9572 0.1882 99.93 0.2263 144
   'X-RAY DIFFRACTION' 1.74 1.81 9555 0.1991 99.80 0.2638 142
   'X-RAY DIFFRACTION' 1.68 1.74 9484 0.2161 99.66 0.2419 141
   'X-RAY DIFFRACTION' 1.63 1.68 9488 0.2173 99.63 0.2792 142
   'X-RAY DIFFRACTION' 1.58 1.63 9542 0.2315 99.62 0.2465 142
   'X-RAY DIFFRACTION' 1.54 1.58 9516 0.2355 99.49 0.2795 143
   'X-RAY DIFFRACTION' 1.50 1.54 9476 0.2409 99.60 0.3125 142

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

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 TRP A 201 CH2 TRP A 191 CH2 . LYS A 204 NZ LYS A 194 NZ . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 257 NZ LYS B 246 NZ . ILE B 325 CG1 ILE B 314 CG1 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . ILE A 3 ? -10.15944 -36.27073 29.23164 1.000 81.23311 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 3 ? -10.07380 -37.62344 28.69009 1.000 81.80109 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 3 ? -9.30348 -37.61745 27.36721 1.000 70.34680 C ? A ? 1 C 1
   ATOM 4 O . ILE A 3 ? -8.69969 -38.61820 26.98333 1.000 79.80528 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 3 ? -11.48423 -38.29636 28.58235 1.000 76.81856 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 3 ? -11.44798 -39.73940 29.09287 1.000 71.64430 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 3 ? -12.01357 -38.29089 27.15130 1.000 67.37351 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 3 ? -12.76844 -40.47804 28.90858 1.000 74.91904 C ? A ? 1 CD1 1
   ATOM 9 N A GLU A 4 ? -9.29898 -36.47083 26.68763 0.550 60.39650 N ? A ? 2 N 1
   ATOM 10 CA A GLU A 4 ? -8.63885 -36.37114 25.38885 0.550 58.60623 C ? A ? 2 CA 1
   ATOM 11 C A GLU A 4 ? -7.15712 -36.01575 25.52861 0.550 54.96632 C ? A ? 2 C 1
   ATOM 12 O A GLU A 4 ? -6.29136 -36.74324 25.03126 0.550 60.28375 O ? A ? 2 O 1
   ATOM 13 CB A GLU A 4 ? -9.39807 -35.39125 24.48756 0.550 60.29200 C ? A ? 2 CB 1
   ATOM 14 CG A GLU A 4 ? -10.91403 -35.62479 24.49396 0.550 63.07459 C ? A ? 2 CG 1
   ATOM 15 CD A GLU A 4 ? -11.43410 -36.28334 23.22029 0.550 66.50707 C ? A ? 2 CD 1
   ATOM 16 OE1 A GLU A 4 ? -10.84109 -36.05091 22.15247 0.550 60.02779 O ? A ? 2 OE1 1
   ATOM 17 OE2 A GLU A 4 ? -12.43033 -37.03569 23.28692 0.550 55.31046 O ? A ? 2 OE2 1
   ATOM 18 N B GLU A 4 ? -9.32976 -36.47749 26.67909 0.450 60.42936 N ? A ? 2 N 1
   ATOM 19 CA B GLU A 4 ? -8.76687 -36.35939 25.33999 0.450 58.56940 C ? A ? 2 CA 1
   ATOM 20 C B GLU A 4 ? -7.27632 -36.02609 25.38066 0.450 55.02134 C ? A ? 2 C 1
   ATOM 21 O B GLU A 4 ? -6.46718 -36.70115 24.73409 0.450 58.32670 O ? A ? 2 O 1
   ATOM 22 CB B GLU A 4 ? -9.55223 -35.31835 24.52954 0.450 60.47730 C ? A ? 2 CB 1
   ATOM 23 CG B GLU A 4 ? -10.99263 -35.72792 24.13086 0.450 62.94508 C ? A ? 2 CG 1
   ATOM 24 CD B GLU A 4 ? -12.05260 -35.48647 25.21370 0.450 65.11906 C ? A ? 2 CD 1
   ATOM 25 OE1 B GLU A 4 ? -11.70687 -35.38354 26.40457 0.450 69.31656 O ? A ? 2 OE1 1
   ATOM 26 OE2 B GLU A 4 ? -13.25236 -35.40272 24.87272 0.450 61.38266 O ? A ? 2 OE2 1
   ATOM 27 N A TYR A 5 ? -6.84766 -34.91500 26.21221 0.550 40.75097 N ? A ? 3 N 1
   ATOM 28 CA A TYR A 5 ? -5.46501 -34.49550 26.43797 0.550 38.87615 C ? A ? 3 CA 1
   ATOM 29 C A TYR A 5 ? -5.14534 -34.55700 27.92856 0.550 35.73855 C ? A ? 3 C 1
   ATOM 30 O A TYR A 5 ? -5.42453 -33.61312 28.67480 0.550 36.31341 O ? A ? 3 O 1
   ATOM 31 CB A TYR A 5 ? -5.23209 -33.08754 25.91377 0.550 40.74616 C ? A ? 3 CB 1
   ATOM 32 CG A TYR A 5 ? -4.76617 -33.02962 24.48268 0.550 36.44867 C ? A ? 3 CG 1
   ATOM 33 CD1 A TYR A 5 ? -4.06956 -34.09278 23.90748 0.550 29.45527 C ? A ? 3 CD1 1
   ATOM 34 CD2 A TYR A 5 ? -5.01563 -31.90620 23.71078 0.550 30.08730 C ? A ? 3 CD2 1
   ATOM 35 CE1 A TYR A 5 ? -3.63171 -34.03357 22.58560 0.550 34.34332 C ? A ? 3 CE1 1
   ATOM 36 CE2 A TYR A 5 ? -4.58869 -31.83185 22.39883 0.550 27.47525 C ? A ? 3 CE2 1
   ATOM 37 CZ A TYR A 5 ? -3.90019 -32.89483 21.84700 0.550 32.46591 C ? A ? 3 CZ 1
   ATOM 38 OH A TYR A 5 ? -3.48988 -32.80109 20.54925 0.550 24.65082 O ? A ? 3 OH 1
   ATOM 39 N B TYR A 5 ? -6.89888 -34.99666 26.13630 0.450 40.95780 N ? A ? 3 N 1
   ATOM 40 CA B TYR A 5 ? -5.50259 -34.64506 26.35902 0.450 38.71895 C ? A ? 3 CA 1
   ATOM 41 C B TYR A 5 ? -5.23533 -34.69369 27.86019 0.450 36.09886 C ? A ? 3 C 1
   ATOM 42 O B TYR A 5 ? -5.86572 -33.95829 28.62961 0.450 37.60134 O ? A ? 3 O 1
   ATOM 43 CB B TYR A 5 ? -5.19708 -33.24698 25.80530 0.450 40.98181 C ? A ? 3 CB 1
   ATOM 44 CG B TYR A 5 ? -4.99397 -33.15837 24.29130 0.450 33.76972 C ? A ? 3 CG 1
   ATOM 45 CD1 B TYR A 5 ? -5.31378 -34.22358 23.45011 0.450 29.84426 C ? A ? 3 CD1 1
   ATOM 46 CD2 B TYR A 5 ? -4.45557 -32.01076 23.71416 0.450 29.46117 C ? A ? 3 CD2 1
   ATOM 47 CE1 B TYR A 5 ? -5.11003 -34.15132 22.05984 0.450 26.00798 C ? A ? 3 CE1 1
   ATOM 48 CE2 B TYR A 5 ? -4.25491 -31.92185 22.33981 0.450 27.15440 C ? A ? 3 CE2 1
   ATOM 49 CZ B TYR A 5 ? -4.60599 -32.99375 21.51595 0.450 17.29051 C ? A ? 3 CZ 1
   ATOM 50 OH B TYR A 5 ? -4.37032 -32.90597 20.13836 0.450 16.73675 O ? A ? 3 OH 1
   ATOM 51 N A THR A 6 ? -4.53944 -35.65633 28.34940 0.550 33.68045 N ? A ? 4 N 1
   ATOM 52 CA A THR A 6 ? -4.01219 -35.73047 29.69946 0.550 31.60576 C ? A ? 4 CA 1
   ATOM 53 C A THR A 6 ? -2.73916 -34.88404 29.82007 0.550 38.86514 C ? A ? 4 C 1
   ATOM 54 O A THR A 6 ? -2.12065 -34.49364 28.82976 0.550 30.56061 O ? A ? 4 O 1
   ATOM 55 CB A THR A 6 ? -3.71508 -37.19066 30.03515 0.550 35.99210 C ? A ? 4 CB 1
   ATOM 56 OG1 A THR A 6 ? -2.76512 -37.71062 29.09051 0.550 33.62730 O ? A ? 4 OG1 1
   ATOM 57 CG2 A THR A 6 ? -5.00604 -38.01335 29.94682 0.550 35.57504 C ? A ? 4 CG2 1
   ATOM 58 N B THR A 6 ? -4.31844 -35.56266 28.27432 0.450 34.44423 N ? A ? 4 N 1
   ATOM 59 CA B THR A 6 ? -3.87108 -35.58874 29.65786 0.450 32.11687 C ? A ? 4 CA 1
   ATOM 60 C B THR A 6 ? -2.63585 -34.70333 29.83462 0.450 38.88897 C ? A ? 4 C 1
   ATOM 61 O B THR A 6 ? -2.02630 -34.22974 28.87670 0.450 29.28139 O ? A ? 4 O 1
   ATOM 62 CB B THR A 6 ? -3.53617 -37.01894 30.09152 0.450 36.29018 C ? A ? 4 CB 1
   ATOM 63 OG1 B THR A 6 ? -2.17960 -37.32604 29.73194 0.450 32.47421 O ? A ? 4 OG1 1
   ATOM 64 CG2 B THR A 6 ? -4.47944 -38.02091 29.42927 0.450 42.71293 C ? A ? 4 CG2 1
   ATOM 65 N A LEU A 7 ? -2.33489 -34.60315 31.05781 0.550 33.18758 N ? A ? 5 N 1
   ATOM 66 CA A LEU A 7 ? -1.13688 -33.79380 31.25282 0.550 30.14119 C ? A ? 5 CA 1
   ATOM 67 C A LEU A 7 ? 0.09031 -34.47036 30.65932 0.550 34.96982 C ? A ? 5 C 1
   ATOM 68 O A LEU A 7 ? 0.94957 -33.80088 30.07375 0.550 30.61865 O ? A ? 5 O 1
   ATOM 69 CB A LEU A 7 ? -0.91077 -33.50500 32.73744 0.550 39.71216 C ? A ? 5 CB 1
   ATOM 70 CG A LEU A 7 ? -1.66419 -32.34005 33.38811 0.550 53.38122 C ? A ? 5 CG 1
   ATOM 71 CD1 A LEU A 7 ? -2.49211 -31.54146 32.38240 0.550 44.53743 C ? A ? 5 CD1 1
   ATOM 72 CD2 A LEU A 7 ? -2.54046 -32.85951 34.51975 0.550 49.30617 C ? A ? 5 CD2 1
   ATOM 73 N B LEU A 7 ? -2.24260 -34.49629 31.08738 0.450 32.81196 N ? A ? 5 N 1
   ATOM 74 CA B LEU A 7 ? -1.02568 -33.73271 31.32282 0.450 30.72156 C ? A ? 5 CA 1
   ATOM 75 C B LEU A 7 ? 0.19572 -34.45951 30.77504 0.450 34.94362 C ? A ? 5 C 1
   ATOM 76 O B LEU A 7 ? 1.13713 -33.81269 30.29754 0.450 32.38914 O ? A ? 5 O 1
   ATOM 77 CB B LEU A 7 ? -0.86665 -33.41980 32.81322 0.450 39.69120 C ? A ? 5 CB 1
   ATOM 78 CG B LEU A 7 ? -1.64027 -32.22741 33.40067 0.450 53.34969 C ? A ? 5 CG 1
   ATOM 79 CD1 B LEU A 7 ? -1.09515 -30.90302 32.88603 0.450 43.03429 C ? A ? 5 CD1 1
   ATOM 80 CD2 B LEU A 7 ? -3.14281 -32.31670 33.13473 0.450 51.96473 C ? A ? 5 CD2 1
   ATOM 81 N . GLU A 8 ? 0.18998 -35.79824 30.80732 1.000 32.52411 N ? A ? 6 N 1
   ATOM 82 CA . GLU A 8 ? 1.30225 -36.54687 30.22270 1.000 35.62051 C ? A ? 6 CA 1
   ATOM 83 C . GLU A 8 ? 1.35394 -36.35718 28.71198 1.000 34.27836 C ? A ? 6 C 1
   ATOM 84 O . GLU A 8 ? 2.44728 -36.21806 28.13221 1.000 34.28570 O ? A ? 6 O 1
   ATOM 85 CB . GLU A 8 ? 1.17925 -38.03676 30.55528 1.000 45.75182 C ? A ? 6 CB 1
   ATOM 86 CG . GLU A 8 ? 1.78974 -38.40368 31.90990 1.000 50.77863 C ? A ? 6 CG 1
   ATOM 87 CD . GLU A 8 ? 3.23311 -37.93718 32.02594 1.000 73.64670 C ? A ? 6 CD 1
   ATOM 88 OE1 . GLU A 8 ? 4.10760 -38.59921 31.44277 1.000 71.51293 O ? A ? 6 OE1 1
   ATOM 89 OE2 . GLU A 8 ? 3.49362 -36.89881 32.67249 1.000 70.01394 O ? A ? 6 OE2 1
   ATOM 90 N A LYS A 9 ? 0.19367 -36.37727 28.05293 0.318 33.17845 N ? A ? 7 N 1
   ATOM 91 CA A LYS A 9 ? 0.17088 -36.18150 26.60804 0.318 36.35776 C ? A ? 7 CA 1
   ATOM 92 C A LYS A 9 ? 0.55550 -34.75505 26.24765 0.318 32.22145 C ? A ? 7 C 1
   ATOM 93 O A LYS A 9 ? 1.35215 -34.53680 25.32677 0.318 26.15896 O ? A ? 7 O 1
   ATOM 94 CB A LYS A 9 ? -1.20123 -36.53622 26.03944 0.318 34.45386 C ? A ? 7 CB 1
   ATOM 95 CG A LYS A 9 ? -1.26269 -36.50930 24.51541 0.318 36.71854 C ? A ? 7 CG 1
   ATOM 96 CD A LYS A 9 ? -0.36693 -37.58704 23.90693 0.318 42.88370 C ? A ? 7 CD 1
   ATOM 97 CE A LYS A 9 ? -0.20176 -37.40314 22.40486 0.318 38.26026 C ? A ? 7 CE 1
   ATOM 98 NZ A LYS A 9 ? -1.44916 -37.70811 21.62792 0.318 41.62589 N ? A ? 7 NZ 1
   ATOM 99 N B LYS A 9 ? 0.19018 -36.36799 28.06086 0.332 33.16679 N ? A ? 7 N 1
   ATOM 100 CA B LYS A 9 ? 0.13786 -36.13515 26.62348 0.332 36.34723 C ? A ? 7 CA 1
   ATOM 101 C B LYS A 9 ? 0.62294 -34.73359 26.28580 0.332 32.24007 C ? A ? 7 C 1
   ATOM 102 O B LYS A 9 ? 1.42740 -34.55327 25.36210 0.332 26.00053 O ? A ? 7 O 1
   ATOM 103 CB B LYS A 9 ? -1.28669 -36.35664 26.12204 0.332 34.49571 C ? A ? 7 CB 1
   ATOM 104 CG B LYS A 9 ? -1.43484 -36.37734 24.61245 0.332 36.54748 C ? A ? 7 CG 1
   ATOM 105 CD B LYS A 9 ? -2.83649 -36.81799 24.21519 0.332 39.18751 C ? A ? 7 CD 1
   ATOM 106 CE B LYS A 9 ? -2.87878 -37.29409 22.77462 0.332 41.70100 C ? A ? 7 CE 1
   ATOM 107 NZ B LYS A 9 ? -2.21965 -36.32632 21.85409 0.332 41.08397 N ? A ? 7 NZ 1
   ATOM 108 N C LYS A 9 ? 0.16747 -36.30537 28.09480 0.350 33.13176 N ? A ? 7 N 1
   ATOM 109 CA C LYS A 9 ? 0.06579 -36.12946 26.64881 0.350 36.32895 C ? A ? 7 CA 1
   ATOM 110 C C LYS A 9 ? 0.40055 -34.70853 26.22687 0.350 32.17716 C ? A ? 7 C 1
   ATOM 111 O C LYS A 9 ? 0.83552 -34.48511 25.08968 0.350 24.29368 O ? A ? 7 O 1
   ATOM 112 CB C LYS A 9 ? -1.34403 -36.46366 26.17724 0.350 34.58398 C ? A ? 7 CB 1
   ATOM 113 CG C LYS A 9 ? -1.42824 -36.66736 24.68557 0.350 37.30820 C ? A ? 7 CG 1
   ATOM 114 CD C LYS A 9 ? -0.48503 -37.78475 24.30260 0.350 42.62329 C ? A ? 7 CD 1
   ATOM 115 CE C LYS A 9 ? -0.54201 -38.10964 22.83173 0.350 38.42630 C ? A ? 7 CE 1
   ATOM 116 NZ C LYS A 9 ? 0.24699 -39.35078 22.57979 0.350 35.52244 N ? A ? 7 NZ 1
   ATOM 117 N A LEU A 10 ? 0.00685 -33.77137 26.96781 0.403 28.14349 N ? A ? 8 N 1
   ATOM 118 CA A LEU A 10 ? 0.42896 -32.39064 26.76664 0.403 26.55739 C ? A ? 8 CA 1
   ATOM 119 C A LEU A 10 ? 1.93163 -32.25199 26.92859 0.403 26.60075 C ? A ? 8 C 1
   ATOM 120 O A LEU A 10 ? 2.57357 -31.49126 26.19602 0.403 22.61296 O ? A ? 8 O 1
   ATOM 121 CB A LEU A 10 ? -0.30455 -31.46519 27.73207 0.403 24.81638 C ? A ? 8 CB 1
   ATOM 122 CG A LEU A 10 ? -1.81665 -31.36666 27.53741 0.403 28.56267 C ? A ? 8 CG 1
   ATOM 123 CD1 A LEU A 10 ? -2.44565 -30.79466 28.78777 0.403 34.42462 C ? A ? 8 CD1 1
   ATOM 124 CD2 A LEU A 10 ? -2.15497 -30.49433 26.33500 0.403 28.21488 C ? A ? 8 CD2 1
   ATOM 125 N B LEU A 10 ? 0.16426 -33.73120 27.04023 0.513 28.27634 N ? A ? 8 N 1
   ATOM 126 CA B LEU A 10 ? 0.64184 -32.37215 26.81956 0.513 26.05936 C ? A ? 8 CA 1
   ATOM 127 C B LEU A 10 ? 2.14799 -32.28019 27.00264 0.513 27.28201 C ? A ? 8 C 1
   ATOM 128 O B LEU A 10 ? 2.82842 -31.56516 26.25915 0.513 22.51389 O ? A ? 8 O 1
   ATOM 129 CB B LEU A 10 ? -0.10796 -31.38829 27.71200 0.513 24.81899 C ? A ? 8 CB 1
   ATOM 130 CG B LEU A 10 ? -1.57703 -31.25569 27.30128 0.513 27.94928 C ? A ? 8 CG 1
   ATOM 131 CD1 B LEU A 10 ? -2.26206 -30.16035 28.11502 0.513 33.41392 C ? A ? 8 CD1 1
   ATOM 132 CD2 B LEU A 10 ? -1.69245 -30.97363 25.79027 0.513 23.50346 C ? A ? 8 CD2 1
   ATOM 133 N C LEU A 10 ? 0.16963 -33.73372 27.10559 0.084 28.37478 N ? A ? 8 N 1
   ATOM 134 CA C LEU A 10 ? 0.59951 -32.37574 26.80684 0.084 26.39859 C ? A ? 8 CA 1
   ATOM 135 C C LEU A 10 ? 2.10522 -32.22880 26.96212 0.084 26.94547 C ? A ? 8 C 1
   ATOM 136 O C LEU A 10 ? 2.70892 -31.35643 26.32782 0.084 23.23859 O ? A ? 8 O 1
   ATOM 137 CB C LEU A 10 ? -0.14453 -31.37729 27.69253 0.084 25.24136 C ? A ? 8 CB 1
   ATOM 138 CG C LEU A 10 ? -1.65876 -31.31732 27.48255 0.084 28.26972 C ? A ? 8 CG 1
   ATOM 139 CD1 C LEU A 10 ? -2.28966 -30.32258 28.44218 0.084 32.04594 C ? A ? 8 CD1 1
   ATOM 140 CD2 C LEU A 10 ? -1.98676 -30.95870 26.03867 0.084 26.50833 C ? A ? 8 CD2 1
   ATOM 141 N A LYS A 11 ? 2.51480 -32.99735 27.87225 0.339 26.05496 N ? A ? 9 N 1
   ATOM 142 CA A LYS A 11 ? 3.96054 -32.97816 28.03766 0.339 22.26860 C ? A ? 9 CA 1
   ATOM 143 C A LYS A 11 ? 4.67015 -33.62620 26.85299 0.339 22.93147 C ? A ? 9 C 1
   ATOM 144 O A LYS A 11 ? 5.74726 -33.16827 26.44789 0.339 26.49815 O ? A ? 9 O 1
   ATOM 145 CB A LYS A 11 ? 4.35698 -33.64940 29.36026 0.339 30.00996 C ? A ? 9 CB 1
   ATOM 146 CG A LYS A 11 ? 5.73736 -33.25750 29.85848 0.339 35.22612 C ? A ? 9 CG 1
   ATOM 147 CD A LYS A 11 ? 5.86666 -33.45601 31.37291 0.339 38.49015 C ? A ? 9 CD 1
   ATOM 148 CE A LYS A 11 ? 5.73185 -34.91933 31.75586 0.339 39.90989 C ? A ? 9 CE 1
   ATOM 149 NZ A LYS A 11 ? 5.66118 -35.10062 33.23574 0.339 42.21445 N ? A ? 9 NZ 1
   ATOM 150 N B LYS A 11 ? 2.69567 -33.02231 27.96478 0.420 25.50652 N ? A ? 9 N 1
   ATOM 151 CA B LYS A 11 ? 4.13934 -33.02407 28.14948 0.420 23.35974 C ? A ? 9 CA 1
   ATOM 152 C B LYS A 11 ? 4.85133 -33.57425 26.91714 0.420 22.30571 C ? A ? 9 C 1
   ATOM 153 O B LYS A 11 ? 5.92197 -33.08255 26.52823 0.420 26.46399 O ? A ? 9 O 1
   ATOM 154 CB B LYS A 11 ? 4.50841 -33.82696 29.40119 0.420 28.88657 C ? A ? 9 CB 1
   ATOM 155 CG B LYS A 11 ? 5.97105 -33.74510 29.80112 0.420 36.71065 C ? A ? 9 CG 1
   ATOM 156 CD B LYS A 11 ? 6.16045 -34.19616 31.26256 0.420 38.48850 C ? A ? 9 CD 1
   ATOM 157 CE B LYS A 11 ? 7.57177 -33.92125 31.77322 0.420 40.77163 C ? A ? 9 CE 1
   ATOM 158 NZ B LYS A 11 ? 8.60547 -34.69899 31.03275 0.420 44.48876 N ? A ? 9 NZ 1
   ATOM 159 N C LYS A 11 ? 2.72639 -33.07374 27.78163 0.241 25.93944 N ? A ? 9 N 1
   ATOM 160 CA C LYS A 11 ? 4.16431 -33.01848 27.98543 0.241 23.56165 C ? A ? 9 CA 1
   ATOM 161 C C LYS A 11 ? 4.91895 -33.47019 26.73537 0.241 22.86587 C ? A ? 9 C 1
   ATOM 162 O C LYS A 11 ? 5.79500 -32.76100 26.23818 0.241 24.72751 O ? A ? 9 O 1
   ATOM 163 CB C LYS A 11 ? 4.57960 -33.88368 29.18596 0.241 28.69658 C ? A ? 9 CB 1
   ATOM 164 CG C LYS A 11 ? 6.08290 -33.93164 29.42103 0.241 32.42991 C ? A ? 9 CG 1
   ATOM 165 CD C LYS A 11 ? 6.63170 -32.55644 29.79717 0.241 32.87656 C ? A ? 9 CD 1
   ATOM 166 CE C LYS A 11 ? 8.05774 -32.64303 30.33697 0.241 27.46504 C ? A ? 9 CE 1
   ATOM 167 NZ C LYS A 11 ? 8.12404 -33.38980 31.62570 0.241 40.30981 N ? A ? 9 NZ 1
   ATOM 168 N A ASP A 12 ? 4.07979 -34.67281 26.27223 0.419 24.13513 N ? A ? 10 N 1
   ATOM 169 CA A ASP A 12 ? 4.69345 -35.27154 25.09068 0.419 28.85562 C ? A ? 10 CA 1
   ATOM 170 C A ASP A 12 ? 4.50494 -34.41927 23.84474 0.419 23.58730 C ? A ? 10 C 1
   ATOM 171 O A ASP A 12 ? 5.30500 -34.53613 22.89910 0.419 19.14284 O ? A ? 10 O 1
   ATOM 172 CB A ASP A 12 ? 4.16799 -36.68833 24.86577 0.419 30.29219 C ? A ? 10 CB 1
   ATOM 173 CG A ASP A 12 ? 4.74603 -37.68742 25.86362 0.419 30.50011 C ? A ? 10 CG 1
   ATOM 174 OD1 A ASP A 12 ? 5.61112 -37.28626 26.66882 0.419 40.85915 O ? A ? 10 OD1 1
   ATOM 175 OD2 A ASP A 12 ? 4.36711 -38.86842 25.80968 0.419 25.52346 O ? A ? 10 OD2 1
   ATOM 176 N B ASP A 12 ? 4.26533 -34.58496 26.27698 0.581 24.89020 N ? A ? 10 N 1
   ATOM 177 CA B ASP A 12 ? 4.88328 -35.11439 25.06518 0.581 29.22842 C ? A ? 10 CA 1
   ATOM 178 C B ASP A 12 ? 4.81977 -34.09974 23.93127 0.581 20.68560 C ? A ? 10 C 1
   ATOM 179 O B ASP A 12 ? 5.81164 -33.88676 23.22134 0.581 22.17398 O ? A ? 10 O 1
   ATOM 180 CB B ASP A 12 ? 4.19167 -36.40158 24.63663 0.581 25.57080 C ? A ? 10 CB 1
   ATOM 181 CG B ASP A 12 ? 4.38113 -37.54157 25.62758 0.581 34.99199 C ? A ? 10 CG 1
   ATOM 182 OD1 B ASP A 12 ? 5.51959 -37.70915 26.13529 0.581 32.14063 O ? A ? 10 OD1 1
   ATOM 183 OD2 B ASP A 12 ? 3.39021 -38.27425 25.83741 0.581 34.46140 O ? A ? 10 OD2 1
   ATOM 184 N A LEU A 13 ? 3.46264 -33.57701 23.82544 0.344 24.12427 N ? A ? 11 N 1
   ATOM 185 CA A LEU A 13 ? 3.29773 -32.59975 22.74951 0.344 22.50239 C ? A ? 11 CA 1
   ATOM 186 C A LEU A 13 ? 4.33873 -31.49289 22.85577 0.344 22.17263 C ? A ? 11 C 1
   ATOM 187 O A LEU A 13 ? 4.94139 -31.10767 21.85169 0.344 20.62767 O ? A ? 11 O 1
   ATOM 188 CB A LEU A 13 ? 1.89597 -31.99259 22.80870 0.344 22.20786 C ? A ? 11 CB 1
   ATOM 189 CG A LEU A 13 ? 0.89609 -32.36552 21.71931 0.344 26.24835 C ? A ? 11 CG 1
   ATOM 190 CD1 A LEU A 13 ? -0.36275 -31.51313 21.85646 0.344 26.49684 C ? A ? 11 CD1 1
   ATOM 191 CD2 A LEU A 13 ? 1.53066 -32.21241 20.32539 0.344 19.15889 C ? A ? 11 CD2 1
   ATOM 192 N B LEU A 13 ? 3.63749 -33.50819 23.70293 0.428 25.55944 N ? A ? 11 N 1
   ATOM 193 CA B LEU A 13 ? 3.48899 -32.53770 22.61120 0.428 20.57425 C ? A ? 11 CA 1
   ATOM 194 C B LEU A 13 ? 4.42453 -31.34958 22.80758 0.428 22.12428 C ? A ? 11 C 1
   ATOM 195 O B LEU A 13 ? 4.96847 -30.81358 21.84150 0.428 21.06755 O ? A ? 11 O 1
   ATOM 196 CB B LEU A 13 ? 2.04200 -32.04956 22.51788 0.428 21.71293 C ? A ? 11 CB 1
   ATOM 197 CG B LEU A 13 ? 0.99700 -32.99162 21.93997 0.428 27.54680 C ? A ? 11 CG 1
   ATOM 198 CD1 B LEU A 13 ? -0.36232 -32.38892 22.16854 0.428 26.53175 C ? A ? 11 CD1 1
   ATOM 199 CD2 B LEU A 13 ? 1.29778 -33.21923 20.44700 0.428 16.66576 C ? A ? 11 CD2 1
   ATOM 200 N C LEU A 13 ? 3.46015 -33.59389 23.94766 0.227 23.84383 N ? A ? 11 N 1
   ATOM 201 CA C LEU A 13 ? 3.21045 -32.66570 22.84394 0.227 22.87482 C ? A ? 11 CA 1
   ATOM 202 C C LEU A 13 ? 4.19158 -31.49666 22.88935 0.227 22.04887 C ? A ? 11 C 1
   ATOM 203 O C LEU A 13 ? 4.62682 -30.99843 21.85504 0.227 20.63467 O ? A ? 11 O 1
   ATOM 204 CB C LEU A 13 ? 1.77490 -32.15713 22.92367 0.227 22.36285 C ? A ? 11 CB 1
   ATOM 205 CG C LEU A 13 ? 1.25128 -31.19871 21.86070 0.227 17.79530 C ? A ? 11 CG 1
   ATOM 206 CD1 C LEU A 13 ? 1.35660 -31.78241 20.44602 0.227 21.67935 C ? A ? 11 CD1 1
   ATOM 207 CD2 C LEU A 13 ? -0.21416 -30.87096 22.21131 0.227 20.86441 C ? A ? 11 CD2 1
   ATOM 208 N A GLN A 14 ? 4.55672 -30.96000 24.06463 0.403 22.67487 N ? A ? 12 N 1
   ATOM 209 CA A GLN A 14 ? 5.56703 -29.92568 24.25187 0.403 19.59302 C ? A ? 12 CA 1
   ATOM 210 C A GLN A 14 ? 6.92238 -30.38524 23.72656 0.403 22.37345 C ? A ? 12 C 1
   ATOM 211 O A GLN A 14 ? 7.59023 -29.66256 22.97732 0.403 20.64731 O ? A ? 12 O 1
   ATOM 212 CB A GLN A 14 ? 5.65579 -29.56853 25.74206 0.403 21.31102 C ? A ? 12 CB 1
   ATOM 213 CG A GLN A 14 ? 6.36645 -28.25741 26.02744 0.403 20.71998 C ? A ? 12 CG 1
   ATOM 214 CD A GLN A 14 ? 7.86756 -28.35686 25.92330 0.403 24.10404 C ? A ? 12 CD 1
   ATOM 215 OE1 A GLN A 14 ? 8.44655 -29.41613 26.16723 0.403 23.17907 O ? A ? 12 OE1 1
   ATOM 216 NE2 A GLN A 14 ? 8.51582 -27.24238 25.60242 0.403 28.18998 N ? A ? 12 NE2 1
   ATOM 217 N B GLN A 14 ? 4.62545 -30.91420 24.05512 0.458 22.51732 N ? A ? 12 N 1
   ATOM 218 CA B GLN A 14 ? 5.61780 -29.87765 24.29571 0.458 19.57956 C ? A ? 12 CA 1
   ATOM 219 C B GLN A 14 ? 6.99257 -30.33495 23.83545 0.458 22.31046 C ? A ? 12 C 1
   ATOM 220 O B GLN A 14 ? 7.73294 -29.56508 23.21060 0.458 20.88596 O ? A ? 12 O 1
   ATOM 221 CB B GLN A 14 ? 5.63502 -29.51036 25.78229 0.458 21.25657 C ? A ? 12 CB 1
   ATOM 222 CG B GLN A 14 ? 6.38488 -28.22531 26.06766 0.458 20.68464 C ? A ? 12 CG 1
   ATOM 223 CD B GLN A 14 ? 7.84351 -28.44226 26.36397 0.458 29.76752 C ? A ? 12 CD 1
   ATOM 224 OE1 B GLN A 14 ? 8.19271 -29.03109 27.38093 0.458 35.45744 O ? A ? 12 OE1 1
   ATOM 225 NE2 B GLN A 14 ? 8.70990 -27.94217 25.49358 0.458 33.60825 N ? A ? 12 NE2 1
   ATOM 226 N C GLN A 14 ? 4.54978 -31.07131 24.10465 0.139 22.74158 N ? A ? 12 N 1
   ATOM 227 CA C GLN A 14 ? 5.51182 -29.98350 24.24912 0.139 19.76423 C ? A ? 12 CA 1
   ATOM 228 C C GLN A 14 ? 6.89304 -30.39481 23.74900 0.139 22.35961 C ? A ? 12 C 1
   ATOM 229 O C GLN A 14 ? 7.55690 -29.62648 23.04189 0.139 20.62104 O ? A ? 12 O 1
   ATOM 230 CB C GLN A 14 ? 5.56438 -29.52529 25.71025 0.139 21.39941 C ? A ? 12 CB 1
   ATOM 231 CG C GLN A 14 ? 6.25287 -28.18314 25.93154 0.139 21.12094 C ? A ? 12 CG 1
   ATOM 232 CD C GLN A 14 ? 7.76450 -28.28779 25.95461 0.139 24.52149 C ? A ? 12 CD 1
   ATOM 233 OE1 C GLN A 14 ? 8.32069 -29.36611 26.16648 0.139 23.46198 O ? A ? 12 OE1 1
   ATOM 234 NE2 C GLN A 14 ? 8.43919 -27.16232 25.74968 0.139 27.67109 N ? A ? 12 NE2 1
   ATOM 235 N . GLY A 15 ? 7.34412 -31.59561 24.10597 1.000 19.10264 N ? A ? 13 N 1
   ATOM 236 CA . GLY A 15 ? 8.64440 -32.08864 23.65527 1.000 19.67901 C ? A ? 13 CA 1
   ATOM 237 C . GLY A 15 ? 8.66611 -32.23171 22.13465 1.000 17.76435 C ? A ? 13 C 1
   ATOM 238 O . GLY A 15 ? 9.69000 -31.96525 21.48743 1.000 19.39305 O ? A ? 13 O 1
   ATOM 239 N A PHE A 16 ? 7.52151 -32.57998 21.55016 0.439 17.36893 N ? A ? 14 N 1
   ATOM 240 CA A PHE A 16 ? 7.39678 -32.60872 20.09788 0.439 19.00925 C ? A ? 14 CA 1
   ATOM 241 C A PHE A 16 ? 7.72294 -31.24309 19.48022 0.439 15.65308 C ? A ? 14 C 1
   ATOM 242 O A PHE A 16 ? 8.57458 -31.13913 18.59141 0.439 15.48994 O ? A ? 14 O 1
   ATOM 243 CB A PHE A 16 ? 5.99126 -33.08666 19.71527 0.439 17.70183 C ? A ? 14 CB 1
   ATOM 244 CG A PHE A 16 ? 5.81541 -33.36152 18.23370 0.439 19.26620 C ? A ? 14 CG 1
   ATOM 245 CD1 A PHE A 16 ? 6.18046 -34.58894 17.67482 0.439 15.15513 C ? A ? 14 CD1 1
   ATOM 246 CD2 A PHE A 16 ? 5.24634 -32.40245 17.40961 0.439 19.84652 C ? A ? 14 CD2 1
   ATOM 247 CE1 A PHE A 16 ? 6.01734 -34.83238 16.31334 0.439 24.32021 C ? A ? 14 CE1 1
   ATOM 248 CE2 A PHE A 16 ? 5.06593 -32.64099 16.05611 0.439 18.36829 C ? A ? 14 CE2 1
   ATOM 249 CZ A PHE A 16 ? 5.45091 -33.85744 15.51713 0.439 21.72596 C ? A ? 14 CZ 1
   ATOM 250 N B PHE A 16 ? 7.55194 -32.68958 21.55795 0.561 17.42215 N ? A ? 14 N 1
   ATOM 251 CA B PHE A 16 ? 7.49696 -32.92896 20.11987 0.561 17.86265 C ? A ? 14 CA 1
   ATOM 252 C B PHE A 16 ? 7.68377 -31.63811 19.32851 0.561 18.10614 C ? A ? 14 C 1
   ATOM 253 O B PHE A 16 ? 8.46573 -31.59133 18.36653 0.561 17.48986 O ? A ? 14 O 1
   ATOM 254 CB B PHE A 16 ? 6.16661 -33.56039 19.72531 0.561 20.45689 C ? A ? 14 CB 1
   ATOM 255 CG B PHE A 16 ? 5.98240 -33.62935 18.23015 0.561 20.38861 C ? A ? 14 CG 1
   ATOM 256 CD1 B PHE A 16 ? 6.68279 -34.56427 17.48477 0.561 17.41763 C ? A ? 14 CD1 1
   ATOM 257 CD2 B PHE A 16 ? 5.14776 -32.73045 17.56330 0.561 19.94585 C ? A ? 14 CD2 1
   ATOM 258 CE1 B PHE A 16 ? 6.53033 -34.60417 16.08633 0.561 16.46196 C ? A ? 14 CE1 1
   ATOM 259 CE2 B PHE A 16 ? 4.98287 -32.77558 16.19228 0.561 18.72723 C ? A ? 14 CE2 1
   ATOM 260 CZ B PHE A 16 ? 5.67221 -33.71193 15.46412 0.561 22.60894 C ? A ? 14 CZ 1
   ATOM 261 N A TYR A 17 ? 7.03842 -30.17975 19.92147 0.439 17.83517 N ? A ? 15 N 1
   ATOM 262 CA A TYR A 17 ? 7.20329 -28.87965 19.26810 0.439 11.61682 C ? A ? 15 CA 1
   ATOM 263 C A TYR A 17 ? 8.60685 -28.31096 19.45319 0.439 18.14537 C ? A ? 15 C 1
   ATOM 264 O A TYR A 17 ? 9.11356 -27.59649 18.57656 0.439 17.25985 O ? A ? 15 O 1
   ATOM 265 CB A TYR A 17 ? 6.14507 -27.87498 19.74850 0.439 14.37192 C ? A ? 15 CB 1
   ATOM 266 CG A TYR A 17 ? 4.72798 -28.16824 19.30350 0.439 15.38753 C ? A ? 15 CG 1
   ATOM 267 CD1 A TYR A 17 ? 4.38971 -28.23194 17.94927 0.439 15.98904 C ? A ? 15 CD1 1
   ATOM 268 CD2 A TYR A 17 ? 3.71718 -28.36232 20.24493 0.439 14.32434 C ? A ? 15 CD2 1
   ATOM 269 CE1 A TYR A 17 ? 3.09616 -28.49115 17.55483 0.439 16.51859 C ? A ? 15 CE1 1
   ATOM 270 CE2 A TYR A 17 ? 2.40438 -28.62259 19.84692 0.439 17.40088 C ? A ? 15 CE2 1
   ATOM 271 CZ A TYR A 17 ? 2.11732 -28.69271 18.49777 0.439 16.97078 C ? A ? 15 CZ 1
   ATOM 272 OH A TYR A 17 ? 0.83733 -28.93833 18.03955 0.439 16.71601 O ? A ? 15 OH 1
   ATOM 273 N B TYR A 17 ? 6.88466 -30.61573 19.64601 0.561 18.13081 N ? A ? 15 N 1
   ATOM 274 CA B TYR A 17 ? 7.06200 -29.31884 19.01012 0.561 16.78346 C ? A ? 15 CA 1
   ATOM 275 C B TYR A 17 ? 8.46264 -28.78576 19.26019 0.561 14.94604 C ? A ? 15 C 1
   ATOM 276 O B TYR A 17 ? 9.08925 -28.23946 18.34979 0.561 15.94305 O ? A ? 15 O 1
   ATOM 277 CB B TYR A 17 ? 6.01637 -28.32560 19.50779 0.561 16.55493 C ? A ? 15 CB 1
   ATOM 278 CG B TYR A 17 ? 4.62431 -28.65148 19.08657 0.561 16.60983 C ? A ? 15 CG 1
   ATOM 279 CD1 B TYR A 17 ? 4.32079 -28.95560 17.75958 0.561 16.23920 C ? A ? 15 CD1 1
   ATOM 280 CD2 B TYR A 17 ? 3.59552 -28.64935 20.01712 0.561 17.06878 C ? A ? 15 CD2 1
   ATOM 281 CE1 B TYR A 17 ? 3.00329 -29.24558 17.36907 0.561 15.71872 C ? A ? 15 CE1 1
   ATOM 282 CE2 B TYR A 17 ? 2.27821 -28.93608 19.63794 0.561 17.88074 C ? A ? 15 CE2 1
   ATOM 283 CZ B TYR A 17 ? 2.00186 -29.23853 18.31269 0.561 18.33312 C ? A ? 15 CZ 1
   ATOM 284 OH B TYR A 17 ? 0.72933 -29.52018 17.87472 0.561 18.74357 O ? A ? 15 OH 1
   ATOM 285 N A GLN A 18 ? 9.24234 -28.59736 20.59268 0.439 17.78062 N ? A ? 16 N 1
   ATOM 286 CA A GLN A 18 ? 10.57573 -28.06179 20.86633 0.439 19.07954 C ? A ? 16 CA 1
   ATOM 287 C A GLN A 18 ? 11.64144 -28.72374 20.00123 0.439 15.28019 C ? A ? 16 C 1
   ATOM 288 O A GLN A 18 ? 12.45603 -28.03924 19.36358 0.439 18.56927 O ? A ? 16 O 1
   ATOM 289 CB A GLN A 18 ? 10.89256 -28.26321 22.34303 0.439 22.14129 C ? A ? 16 CB 1
   ATOM 290 CG A GLN A 18 ? 12.31409 -27.93673 22.71573 0.439 24.22375 C ? A ? 16 CG 1
   ATOM 291 CD A GLN A 18 ? 12.68911 -28.50710 24.08044 0.439 34.87637 C ? A ? 16 CD 1
   ATOM 292 OE1 A GLN A 18 ? 12.40386 -29.66675 24.37145 0.439 37.46215 O ? A ? 16 OE1 1
   ATOM 293 NE2 A GLN A 18 ? 13.32460 -27.69373 24.91982 0.439 28.97330 N ? A ? 16 NE2 1
   ATOM 294 N B GLN A 18 ? 8.98500 -28.96491 20.48587 0.561 16.70157 N ? A ? 16 N 1
   ATOM 295 CA B GLN A 18 ? 10.34993 -28.52200 20.76985 0.561 19.06765 C ? A ? 16 CA 1
   ATOM 296 C B GLN A 18 ? 11.37812 -29.27894 19.93633 0.561 21.68880 C ? A ? 16 C 1
   ATOM 297 O B GLN A 18 ? 12.31127 -28.67943 19.38310 0.561 20.09252 O ? A ? 16 O 1
   ATOM 298 CB B GLN A 18 ? 10.64934 -28.65998 22.26124 0.561 22.01374 C ? A ? 16 CB 1
   ATOM 299 CG B GLN A 18 ? 12.02533 -28.11848 22.63818 0.561 21.57668 C ? A ? 16 CG 1
   ATOM 300 CD B GLN A 18 ? 12.32954 -28.21923 24.15138 0.561 28.21741 C ? A ? 16 CD 1
   ATOM 301 OE1 B GLN A 18 ? 11.51565 -27.84759 24.98522 0.561 24.00978 O ? A ? 16 OE1 1
   ATOM 302 NE2 B GLN A 18 ? 13.50872 -28.74929 24.49346 0.561 28.73856 N ? A ? 16 NE2 1
   ATOM 303 N A LYS A 19 ? 11.65443 -30.05928 19.96298 0.439 16.22782 N ? A ? 17 N 1
   ATOM 304 CA A LYS A 19 ? 12.56735 -30.77048 19.07846 0.439 20.08194 C ? A ? 17 CA 1
   ATOM 305 C A LYS A 19 ? 12.28205 -30.47952 17.60795 0.439 16.68197 C ? A ? 17 C 1
   ATOM 306 O A LYS A 19 ? 13.21695 -30.36966 16.80238 0.439 18.73755 O ? A ? 17 O 1
   ATOM 307 CB A LYS A 19 ? 12.52719 -32.27387 19.36723 0.439 20.01117 C ? A ? 17 CB 1
   ATOM 308 CG A LYS A 19 ? 13.14286 -32.69249 20.71318 0.439 21.01085 C ? A ? 17 CG 1
   ATOM 309 CD A LYS A 19 ? 12.88664 -34.18977 20.91521 0.439 33.59588 C ? A ? 17 CD 1
   ATOM 310 CE A LYS A 19 ? 13.45576 -34.71875 22.22642 0.439 36.81483 C ? A ? 17 CE 1
   ATOM 311 NZ A LYS A 19 ? 14.92213 -34.94896 22.19444 0.439 45.34434 N ? A ? 17 NZ 1
   ATOM 312 N B LYS A 19 ? 11.22069 -30.59609 19.81272 0.561 16.44761 N ? A ? 17 N 1
   ATOM 313 CA B LYS A 19 ? 12.23301 -31.34170 19.09452 0.561 16.51762 C ? A ? 17 CA 1
   ATOM 314 C B LYS A 19 ? 12.12865 -31.10047 17.60003 0.561 21.67037 C ? A ? 17 C 1
   ATOM 315 O B LYS A 19 ? 13.15507 -30.97850 16.91902 0.561 21.31073 O ? A ? 17 O 1
   ATOM 316 CB B LYS A 19 ? 12.15760 -32.82732 19.43756 0.561 21.08596 C ? A ? 17 CB 1
   ATOM 317 CG B LYS A 19 ? 12.54653 -33.13527 20.90392 0.561 21.38520 C ? A ? 17 CG 1
   ATOM 318 CD B LYS A 19 ? 12.31430 -34.60459 21.20252 0.561 34.13812 C ? A ? 17 CD 1
   ATOM 319 CE B LYS A 19 ? 13.09961 -35.08385 22.42029 0.561 40.89188 C ? A ? 17 CE 1
   ATOM 320 NZ B LYS A 19 ? 12.39204 -34.91405 23.72540 0.561 34.85761 N ? A ? 17 NZ 1
   ATOM 321 N A GLN A 20 ? 11.00468 -30.36523 17.22428 0.439 15.18135 N ? A ? 18 N 1
   ATOM 322 CA A GLN A 20 ? 10.73377 -30.08651 15.81090 0.439 15.32396 C ? A ? 18 CA 1
   ATOM 323 C A GLN A 20 ? 11.30097 -28.72917 15.41736 0.439 15.77520 C ? A ? 18 C 1
   ATOM 324 O A GLN A 20 ? 11.90018 -28.58587 14.34990 0.439 16.54990 O ? A ? 18 O 1
   ATOM 325 CB A GLN A 20 ? 9.23710 -30.18171 15.50526 0.439 20.02033 C ? A ? 18 CB 1
   ATOM 326 CG A GLN A 20 ? 8.67739 -31.61079 15.49781 0.439 19.72618 C ? A ? 18 CG 1
   ATOM 327 CD A GLN A 20 ? 9.30042 -32.50043 14.43268 0.439 22.82844 C ? A ? 18 CD 1
   ATOM 328 OE1 A GLN A 20 ? 9.51576 -32.09028 13.27554 0.439 29.23807 O ? A ? 18 OE1 1
   ATOM 329 NE2 A GLN A 20 ? 9.58815 -33.73196 14.81311 0.439 17.93737 N ? A ? 18 NE2 1
   ATOM 330 N B GLN A 20 ? 10.90245 -31.02807 17.07196 0.561 16.62138 N ? A ? 18 N 1
   ATOM 331 CA B GLN A 20 ? 10.75288 -30.65686 15.66143 0.561 14.49133 C ? A ? 18 CA 1
   ATOM 332 C B GLN A 20 ? 11.39916 -29.31198 15.38656 0.561 13.99881 C ? A ? 18 C 1
   ATOM 333 O B GLN A 20 ? 12.15961 -29.16568 14.42556 0.561 15.98817 O ? A ? 18 O 1
   ATOM 334 CB B GLN A 20 ? 9.28280 -30.61371 15.24484 0.561 17.51965 C ? A ? 18 CB 1
   ATOM 335 CG B GLN A 20 ? 8.67299 -31.97354 15.13500 0.561 20.27585 C ? A ? 18 CG 1
   ATOM 336 CD B GLN A 20 ? 9.39344 -32.79822 14.09812 0.561 28.11031 C ? A ? 18 CD 1
   ATOM 337 OE1 B GLN A 20 ? 9.28679 -32.54985 12.88154 0.561 24.81032 O ? A ? 18 OE1 1
   ATOM 338 NE2 B GLN A 20 ? 10.16822 -33.75306 14.56493 0.561 27.13021 N ? A ? 18 NE2 1
   ATOM 339 N A LEU A 21 ? 11.17174 -27.73487 16.29848 0.439 15.63126 N ? A ? 19 N 1
   ATOM 340 CA A LEU A 21 ? 11.71649 -26.40723 16.02434 0.439 14.54927 C ? A ? 19 CA 1
   ATOM 341 C A LEU A 21 ? 13.23416 -26.43800 15.94233 0.439 14.87587 C ? A ? 19 C 1
   ATOM 342 O A LEU A 21 ? 13.82835 -25.79536 15.07532 0.439 15.74630 O ? A ? 19 O 1
   ATOM 343 CB A LEU A 21 ? 11.27787 -25.43973 17.13632 0.439 15.44542 C ? A ? 19 CB 1
   ATOM 344 CG A LEU A 21 ? 11.82181 -24.01359 16.96453 0.439 14.86958 C ? A ? 19 CG 1
   ATOM 345 CD1 A LEU A 21 ? 10.99833 -23.24365 15.94068 0.439 18.45951 C ? A ? 19 CD1 1
   ATOM 346 CD2 A LEU A 21 ? 11.89808 -23.28481 18.35166 0.439 13.95029 C ? A ? 19 CD2 1
   ATOM 347 N B LEU A 21 ? 11.12302 -28.32260 16.24249 0.561 14.26015 N ? A ? 19 N 1
   ATOM 348 CA B LEU A 21 ? 11.63453 -26.97200 16.03160 0.561 14.10892 C ? A ? 19 CA 1
   ATOM 349 C B LEU A 21 ? 13.15285 -26.98296 15.96046 0.561 16.48782 C ? A ? 19 C 1
   ATOM 350 O B LEU A 21 ? 13.74956 -26.68087 14.92143 0.561 15.96043 O ? A ? 19 O 1
   ATOM 351 CB B LEU A 21 ? 11.14463 -26.04430 17.16820 0.561 14.46730 C ? A ? 19 CB 1
   ATOM 352 CG B LEU A 21 ? 11.65632 -24.60086 16.99639 0.561 16.67312 C ? A ? 19 CG 1
   ATOM 353 CD1 B LEU A 21 ? 11.18074 -23.92957 15.66019 0.561 14.83073 C ? A ? 19 CD1 1
   ATOM 354 CD2 B LEU A 21 ? 11.31469 -23.76617 18.24775 0.561 17.44286 C ? A ? 19 CD2 1
   ATOM 355 N A LEU A 22 ? 13.88033 -27.16699 16.84398 0.439 17.77488 N ? A ? 20 N 1
   ATOM 356 CA A LEU A 22 ? 15.32777 -27.02755 17.01794 0.439 15.50848 C ? A ? 20 CA 1
   ATOM 357 C A LEU A 22 ? 16.13173 -28.05410 16.22964 0.439 19.26709 C ? A ? 20 C 1
   ATOM 358 O A LEU A 22 ? 17.26365 -27.75658 15.79657 0.439 18.62386 O ? A ? 20 O 1
   ATOM 359 CB A LEU A 22 ? 15.65279 -27.16482 18.50975 0.439 19.18885 C ? A ? 20 CB 1
   ATOM 360 CG A LEU A 22 ? 15.00362 -26.06989 19.36703 0.439 21.84902 C ? A ? 20 CG 1
   ATOM 361 CD1 A LEU A 22 ? 15.18311 -26.31628 20.86228 0.439 25.67882 C ? A ? 20 CD1 1
   ATOM 362 CD2 A LEU A 22 ? 15.56725 -24.70629 18.98051 0.439 24.34149 C ? A ? 20 CD2 1
   ATOM 363 N B LEU A 22 ? 13.78936 -27.36147 17.06206 0.561 15.96191 N ? A ? 20 N 1
   ATOM 364 CA B LEU A 22 ? 15.23756 -27.19050 17.16777 0.561 17.01558 C ? A ? 20 CA 1
   ATOM 365 C B LEU A 22 ? 16.02455 -28.23338 16.38528 0.561 17.74739 C ? A ? 20 C 1
   ATOM 366 O B LEU A 22 ? 17.20055 -27.98783 16.04461 0.561 20.88822 O ? A ? 20 O 1
   ATOM 367 CB B LEU A 22 ? 15.62845 -27.21409 18.64681 0.561 18.93213 C ? A ? 20 CB 1
   ATOM 368 CG B LEU A 22 ? 14.91030 -26.14806 19.48344 0.561 21.95186 C ? A ? 20 CG 1
   ATOM 369 CD1 B LEU A 22 ? 15.49462 -26.08104 20.88616 0.561 25.47038 C ? A ? 20 CD1 1
   ATOM 370 CD2 B LEU A 22 ? 15.01065 -24.78426 18.82477 0.561 19.08099 C ? A ? 20 CD2 1
   ATOM 371 N A ASP A 23 ? 15.60187 -29.26776 16.07235 0.439 21.00352 N ? A ? 21 N 1
   ATOM 372 CA A ASP A 23 ? 16.31314 -30.34772 15.39683 0.439 23.26467 C ? A ? 21 CA 1
   ATOM 373 C A ASP A 23 ? 15.75958 -30.63215 14.01198 0.439 20.86162 C ? A ? 21 C 1
   ATOM 374 O A ASP A 23 ? 16.11443 -31.65441 13.41139 0.439 20.42519 O ? A ? 21 O 1
   ATOM 375 CB A ASP A 23 ? 16.23961 -31.61877 16.23933 0.439 22.76272 C ? A ? 21 CB 1
   ATOM 376 CG A ASP A 23 ? 16.91588 -31.46818 17.55752 0.439 24.70083 C ? A ? 21 CG 1
   ATOM 377 OD1 A ASP A 23 ? 18.09753 -31.05108 17.52581 0.439 28.38872 O ? A ? 21 OD1 1
   ATOM 378 OD2 A ASP A 23 ? 16.25666 -31.73851 18.59825 0.439 22.06802 O ? A ? 21 OD2 1
   ATOM 379 N B ASP A 23 ? 15.45035 -29.40546 16.11773 0.561 19.52194 N ? A ? 21 N 1
   ATOM 380 CA B ASP A 23 ? 16.28827 -30.40036 15.45208 0.561 23.49111 C ? A ? 21 CA 1
   ATOM 381 C B ASP A 23 ? 15.97496 -30.60567 13.97758 0.561 19.72202 C ? A ? 21 C 1
   ATOM 382 O B ASP A 23 ? 16.84204 -31.12099 13.25820 0.561 15.11414 O ? A ? 21 O 1
   ATOM 383 CB B ASP A 23 ? 16.24195 -31.74419 16.18489 0.561 22.80514 C ? A ? 21 CB 1
   ATOM 384 CG B ASP A 23 ? 16.85980 -31.68046 17.54838 0.561 24.77782 C ? A ? 21 CG 1
   ATOM 385 OD1 B ASP A 23 ? 17.38908 -30.60399 17.89872 0.561 30.09973 O ? A ? 21 OD1 1
   ATOM 386 OD2 B ASP A 23 ? 16.78497 -32.69348 18.27222 0.561 34.90451 O ? A ? 21 OD2 1
   ATOM 387 N A ASP A 24 ? 14.84757 -29.79469 13.51720 0.439 18.55507 N ? A ? 22 N 1
   ATOM 388 CA A ASP A 24 ? 14.29125 -30.01382 12.19476 0.439 19.01123 C ? A ? 22 CA 1
   ATOM 389 C A ASP A 24 ? 14.13520 -28.67083 11.47931 0.439 14.74152 C ? A ? 22 C 1
   ATOM 390 O A ASP A 24 ? 14.87106 -28.38385 10.53580 0.439 16.30771 O ? A ? 22 O 1
   ATOM 391 CB A ASP A 24 ? 12.98992 -30.82533 12.31555 0.439 19.15367 C ? A ? 22 CB 1
   ATOM 392 CG A ASP A 24 ? 12.47812 -31.31477 10.96901 0.439 16.53057 C ? A ? 22 CG 1
   ATOM 393 OD1 A ASP A 24 ? 12.51314 -30.50428 10.03846 0.439 21.19287 O ? A ? 22 OD1 1
   ATOM 394 OD2 A ASP A 24 ? 12.06626 -32.48847 10.82031 0.439 16.58598 O ? A ? 22 OD2 1
   ATOM 395 N B ASP A 24 ? 14.75844 -30.25739 13.51759 0.561 17.56549 N ? A ? 22 N 1
   ATOM 396 CA B ASP A 24 ? 14.32606 -30.52495 12.14743 0.561 17.63915 C ? A ? 22 CA 1
   ATOM 397 C B ASP A 24 ? 14.01111 -29.24615 11.37790 0.561 17.46081 C ? A ? 22 C 1
   ATOM 398 O B ASP A 24 ? 14.60230 -28.99541 10.31474 0.561 17.72299 O ? A ? 22 O 1
   ATOM 399 CB B ASP A 24 ? 13.12636 -31.48485 12.18457 0.561 18.86572 C ? A ? 22 CB 1
   ATOM 400 CG B ASP A 24 ? 12.74026 -31.97289 10.80817 0.561 30.49847 C ? A ? 22 CG 1
   ATOM 401 OD1 B ASP A 24 ? 12.05661 -31.23851 10.08179 0.561 20.88126 O ? A ? 22 OD1 1
   ATOM 402 OD2 B ASP A 24 ? 13.17967 -33.07835 10.43097 0.561 41.04054 O ? A ? 22 OD2 1
   ATOM 403 N A THR A 25 ? 13.23415 -27.81383 11.97085 0.439 15.00547 N ? A ? 23 N 1
   ATOM 404 CA A THR A 25 ? 12.86319 -26.61410 11.22151 0.439 14.35910 C ? A ? 23 CA 1
   ATOM 405 C A THR A 25 ? 13.99435 -25.59295 11.15769 0.439 17.43730 C ? A ? 23 C 1
   ATOM 406 O A THR A 25 ? 14.39969 -25.17510 10.06729 0.439 14.56635 O ? A ? 23 O 1
   ATOM 407 CB A THR A 25 ? 11.57450 -26.01585 11.79790 0.439 16.32456 C ? A ? 23 CB 1
   ATOM 408 OG1 A THR A 25 ? 10.57303 -27.02806 11.76126 0.439 16.26157 O ? A ? 23 OG1 1
   ATOM 409 CG2 A THR A 25 ? 11.09449 -24.83333 10.96214 0.439 15.53470 C ? A ? 23 CG2 1
   ATOM 410 N B THR A 25 ? 13.10320 -28.42339 11.90595 0.561 13.92288 N ? A ? 23 N 1
   ATOM 411 CA B THR A 25 ? 12.69185 -27.20094 11.22713 0.561 15.83283 C ? A ? 23 CA 1
   ATOM 412 C B THR A 25 ? 13.84122 -26.20956 11.09516 0.561 17.88486 C ? A ? 23 C 1
   ATOM 413 O B THR A 25 ? 14.24297 -25.85219 9.98193 0.561 17.21046 O ? A ? 23 O 1
   ATOM 414 CB B THR A 25 ? 11.52669 -26.57706 12.00022 0.561 17.77456 C ? A ? 23 CB 1
   ATOM 415 OG1 B THR A 25 ? 10.42252 -27.47584 11.91713 0.561 17.54487 O ? A ? 23 OG1 1
   ATOM 416 CG2 B THR A 25 ? 11.17194 -25.22611 11.38552 0.561 14.91204 C ? A ? 23 CG2 1
   ATOM 417 N A VAL A 26 ? 14.51973 -25.17180 12.32148 0.439 16.79868 N ? A ? 24 N 1
   ATOM 418 CA A VAL A 26 ? 15.57715 -24.15677 12.32039 0.439 12.17872 C ? A ? 24 CA 1
   ATOM 419 C A VAL A 26 ? 16.80658 -24.60148 11.53655 0.439 12.72160 C ? A ? 24 C 1
   ATOM 420 O A VAL A 26 ? 17.32654 -23.80220 10.73905 0.439 17.07627 O ? A ? 24 O 1
   ATOM 421 CB A VAL A 26 ? 15.90140 -23.69627 13.75487 0.439 18.23394 C ? A ? 24 CB 1
   ATOM 422 CG1 A VAL A 26 ? 17.30817 -23.04568 13.76031 0.439 20.02377 C ? A ? 24 CG1 1
   ATOM 423 CG2 A VAL A 26 ? 14.84881 -22.72424 14.25131 0.439 20.70460 C ? A ? 24 CG2 1
   ATOM 424 N B VAL A 26 ? 14.39187 -25.74980 12.22851 0.561 19.12702 N ? A ? 24 N 1
   ATOM 425 CA B VAL A 26 ? 15.41206 -24.70401 12.17281 0.561 14.92640 C ? A ? 24 CA 1
   ATOM 426 C B VAL A 26 ? 16.66736 -25.17521 11.43890 0.561 18.18838 C ? A ? 24 C 1
   ATOM 427 O B VAL A 26 ? 17.15858 -24.43937 10.56752 0.561 16.85247 O ? A ? 24 O 1
   ATOM 428 CB B VAL A 26 ? 15.65511 -24.10137 13.55999 0.561 17.95165 C ? A ? 24 CB 1
   ATOM 429 CG1 B VAL A 26 ? 16.87137 -23.16140 13.51900 0.561 24.68469 C ? A ? 24 CG1 1
   ATOM 430 CG2 B VAL A 26 ? 14.35620 -23.37293 14.05074 0.561 12.69087 C ? A ? 24 CG2 1
   ATOM 431 N A PRO A 27 ? 17.32128 -25.82864 11.69852 0.439 14.71770 N ? A ? 25 N 1
   ATOM 432 CA A PRO A 27 ? 18.51075 -26.24644 10.91602 0.439 14.01972 C ? A ? 25 CA 1
   ATOM 433 C A PRO A 27 ? 18.31355 -26.38593 9.39545 0.439 16.46718 C ? A ? 25 C 1
   ATOM 434 O A PRO A 27 ? 19.29450 -26.22334 8.65643 0.439 19.26722 O ? A ? 25 O 1
   ATOM 435 CB A PRO A 27 ? 18.92757 -27.57466 11.57298 0.439 19.03458 C ? A ? 25 CB 1
   ATOM 436 CG A PRO A 27 ? 17.66148 -28.06614 12.30891 0.439 25.03492 C ? A ? 25 CG 1
   ATOM 437 CD A PRO A 27 ? 17.00294 -26.79287 12.77655 0.439 19.07419 C ? A ? 25 CD 1
   ATOM 438 N B PRO A 27 ? 17.20776 -26.37681 11.69773 0.561 15.38572 N ? A ? 25 N 1
   ATOM 439 CA B PRO A 27 ? 18.41414 -26.80936 10.95771 0.561 16.08935 C ? A ? 25 CA 1
   ATOM 440 C B PRO A 27 ? 18.22641 -26.98277 9.45529 0.561 15.82537 C ? A ? 25 C 1
   ATOM 441 O B PRO A 27 ? 19.23162 -27.02477 8.72020 0.561 17.52521 O ? A ? 25 O 1
   ATOM 442 CB B PRO A 27 ? 18.81839 -28.11231 11.66550 0.561 18.77837 C ? A ? 25 CB 1
   ATOM 443 CG B PRO A 27 ? 18.31044 -27.89032 13.10875 0.561 15.58920 C ? A ? 25 CG 1
   ATOM 444 CD B PRO A 27 ? 16.96786 -27.23216 12.88459 0.561 21.18202 C ? A ? 25 CD 1
   ATOM 445 N A PHE A 28 ? 17.11842 -26.72518 8.88528 0.439 16.64771 N ? A ? 26 N 1
   ATOM 446 CA A PHE A 28 ? 16.93465 -26.79720 7.43367 0.439 14.81023 C ? A ? 26 CA 1
   ATOM 447 C A PHE A 28 ? 17.33827 -25.49045 6.76485 0.439 15.55219 C ? A ? 26 C 1
   ATOM 448 O A PHE A 28 ? 17.85692 -25.49727 5.63305 0.439 14.60730 O ? A ? 26 O 1
   ATOM 449 CB A PHE A 28 ? 15.46425 -27.13557 7.09189 0.439 17.16413 C ? A ? 26 CB 1
   ATOM 450 CG A PHE A 28 ? 15.20961 -27.30457 5.61352 0.439 15.60810 C ? A ? 26 CG 1
   ATOM 451 CD1 A PHE A 28 ? 14.83411 -26.21472 4.82283 0.439 12.80168 C ? A ? 26 CD1 1
   ATOM 452 CD2 A PHE A 28 ? 15.34891 -28.54965 4.99507 0.439 16.98988 C ? A ? 26 CD2 1
   ATOM 453 CE1 A PHE A 28 ? 14.60624 -26.35191 3.48477 0.439 16.22736 C ? A ? 26 CE1 1
   ATOM 454 CE2 A PHE A 28 ? 15.13855 -28.68924 3.61359 0.439 17.69942 C ? A ? 26 CE2 1
   ATOM 455 CZ A PHE A 28 ? 14.76550 -27.59276 2.86672 0.439 20.98120 C ? A ? 26 CZ 1
   ATOM 456 N B PHE A 28 ? 16.99354 -27.08576 8.95485 0.561 16.97298 N ? A ? 26 N 1
   ATOM 457 CA B PHE A 28 ? 16.81508 -26.93401 7.52214 0.561 16.39530 C ? A ? 26 CA 1
   ATOM 458 C B PHE A 28 ? 17.27824 -25.56337 7.05967 0.561 12.40869 C ? A ? 26 C 1
   ATOM 459 O B PHE A 28 ? 17.88459 -25.43752 5.97964 0.561 20.57794 O ? A ? 26 O 1
   ATOM 460 CB B PHE A 28 ? 15.34945 -27.11791 7.13570 0.561 16.87518 C ? A ? 26 CB 1
   ATOM 461 CG B PHE A 28 ? 15.12525 -26.96680 5.67376 0.561 15.02462 C ? A ? 26 CG 1
   ATOM 462 CD1 B PHE A 28 ? 15.27635 -28.06025 4.81359 0.561 17.79193 C ? A ? 26 CD1 1
   ATOM 463 CD2 B PHE A 28 ? 14.79749 -25.73224 5.12079 0.561 15.00933 C ? A ? 26 CD2 1
   ATOM 464 CE1 B PHE A 28 ? 15.08598 -27.92403 3.44041 0.561 17.98307 C ? A ? 26 CE1 1
   ATOM 465 CE2 B PHE A 28 ? 14.61211 -25.59381 3.77269 0.561 14.96460 C ? A ? 26 CE2 1
   ATOM 466 CZ B PHE A 28 ? 14.76020 -26.67312 2.91089 0.561 15.19339 C ? A ? 26 CZ 1
   ATOM 467 N A TRP A 29 ? 17.14300 -24.36796 7.46644 0.439 13.43142 N ? A ? 27 N 1
   ATOM 468 CA A TRP A 29 ? 17.44450 -23.01801 7.01048 0.439 13.62036 C ? A ? 27 CA 1
   ATOM 469 C A TRP A 29 ? 18.71198 -22.43498 7.63624 0.439 13.78835 C ? A ? 27 C 1
   ATOM 470 O A TRP A 29 ? 19.32722 -21.56364 7.02057 0.439 12.42418 O ? A ? 27 O 1
   ATOM 471 CB A TRP A 29 ? 16.31479 -22.06874 7.41956 0.439 16.08415 C ? A ? 27 CB 1
   ATOM 472 CG A TRP A 29 ? 14.92300 -22.51523 7.04654 0.439 11.99311 C ? A ? 27 CG 1
   ATOM 473 CD1 A TRP A 29 ? 13.94165 -22.96695 7.89674 0.439 15.83802 C ? A ? 27 CD1 1
   ATOM 474 CD2 A TRP A 29 ? 14.36876 -22.53981 5.73275 0.439 13.23318 C ? A ? 27 CD2 1
   ATOM 475 NE1 A TRP A 29 ? 12.79317 -23.27182 7.16454 0.439 15.57342 N ? A ? 27 NE1 1
   ATOM 476 CE2 A TRP A 29 ? 13.04084 -23.01489 5.83924 0.439 13.36568 C ? A ? 27 CE2 1
   ATOM 477 CE3 A TRP A 29 ? 14.86839 -22.19944 4.47159 0.439 11.31226 C ? A ? 27 CE3 1
   ATOM 478 CZ2 A TRP A 29 ? 12.20343 -23.14553 4.71299 0.439 14.88918 C ? A ? 27 CZ2 1
   ATOM 479 CZ3 A TRP A 29 ? 14.05938 -22.32683 3.38221 0.439 13.27368 C ? A ? 27 CZ3 1
   ATOM 480 CH2 A TRP A 29 ? 12.73555 -22.79739 3.50388 0.439 14.77950 C ? A ? 27 CH2 1
   ATOM 481 N B TRP A 29 ? 17.05336 -24.52268 7.87619 0.561 12.04367 N ? A ? 27 N 1
   ATOM 482 CA B TRP A 29 ? 17.29047 -23.19161 7.32210 0.561 14.86334 C ? A ? 27 CA 1
   ATOM 483 C B TRP A 29 ? 18.71301 -22.70037 7.58683 0.561 13.18558 C ? A ? 27 C 1
   ATOM 484 O B TRP A 29 ? 19.39934 -22.26874 6.65367 0.561 15.07049 O ? A ? 27 O 1
   ATOM 485 CB B TRP A 29 ? 16.26725 -22.17185 7.84127 0.561 15.50752 C ? A ? 27 CB 1
   ATOM 486 CG B TRP A 29 ? 14.88772 -22.40880 7.29299 0.561 13.37607 C ? A ? 27 CG 1
   ATOM 487 CD1 B TRP A 29 ? 13.84546 -22.96913 7.96718 0.561 15.81203 C ? A ? 27 CD1 1
   ATOM 488 CD2 B TRP A 29 ? 14.42225 -22.13566 5.96137 0.561 16.43525 C ? A ? 27 CD2 1
   ATOM 489 NE1 B TRP A 29 ? 12.73621 -23.04659 7.12979 0.561 15.51462 N ? A ? 27 NE1 1
   ATOM 490 CE2 B TRP A 29 ? 13.07497 -22.53176 5.90262 0.561 12.37020 C ? A ? 27 CE2 1
   ATOM 491 CE3 B TRP A 29 ? 14.99658 -21.54782 4.82681 0.561 13.10388 C ? A ? 27 CE3 1
   ATOM 492 CZ2 B TRP A 29 ? 12.30233 -22.39835 4.71984 0.561 12.08821 C ? A ? 27 CZ2 1
   ATOM 493 CZ3 B TRP A 29 ? 14.25174 -21.42519 3.68693 0.561 15.90722 C ? A ? 27 CZ3 1
   ATOM 494 CH2 B TRP A 29 ? 12.90683 -21.82398 3.64521 0.561 14.05371 C ? A ? 27 CH2 1
   ATOM 495 N A PHE A 30 ? 19.07357 -22.81123 8.87410 0.439 16.90041 N ? A ? 28 N 1
   ATOM 496 CA A PHE A 30 ? 20.13423 -22.04560 9.53450 0.439 17.45979 C ? A ? 28 CA 1
   ATOM 497 C A PHE A 30 ? 21.10905 -22.90112 10.32169 0.439 15.23365 C ? A ? 28 C 1
   ATOM 498 O A PHE A 30 ? 20.70129 -23.86217 10.98517 0.439 16.50437 O ? A ? 28 O 1
   ATOM 499 CB A PHE A 30 ? 19.52960 -21.00507 10.46789 0.439 20.82215 C ? A ? 28 CB 1
   ATOM 500 CG A PHE A 30 ? 18.69772 -20.00227 9.76181 0.439 12.25122 C ? A ? 28 CG 1
   ATOM 501 CD1 A PHE A 30 ? 19.24703 -19.16618 8.80716 0.439 17.57571 C ? A ? 28 CD1 1
   ATOM 502 CD2 A PHE A 30 ? 17.36480 -19.87176 10.08656 0.439 21.10641 C ? A ? 28 CD2 1
   ATOM 503 CE1 A PHE A 30 ? 18.45058 -18.23312 8.18908 0.439 18.84341 C ? A ? 28 CE1 1
   ATOM 504 CE2 A PHE A 30 ? 16.57341 -18.96161 9.47248 0.439 16.27965 C ? A ? 28 CE2 1
   ATOM 505 CZ A PHE A 30 ? 17.09288 -18.14216 8.52877 0.439 12.57213 C ? A ? 28 CZ 1
   ATOM 506 N B PHE A 30 ? 19.11888 -22.71821 8.86502 0.561 17.11068 N ? A ? 28 N 1
   ATOM 507 CA B PHE A 30 ? 20.29710 -22.05264 9.38453 0.561 16.14382 C ? A ? 28 CA 1
   ATOM 508 C B PHE A 30 ? 21.28505 -23.09294 9.90623 0.561 19.38672 C ? A ? 28 C 1
   ATOM 509 O B PHE A 30 ? 20.88651 -24.12674 10.45333 0.561 16.76253 O ? A ? 28 O 1
   ATOM 510 CB B PHE A 30 ? 19.82581 -21.15604 10.53876 0.561 18.27616 C ? A ? 28 CB 1
   ATOM 511 CG B PHE A 30 ? 18.72431 -20.19029 10.14759 0.561 19.91417 C ? A ? 28 CG 1
   ATOM 512 CD1 B PHE A 30 ? 19.02598 -19.11411 9.31869 0.561 16.18734 C ? A ? 28 CD1 1
   ATOM 513 CD2 B PHE A 30 ? 17.40822 -20.33924 10.61330 0.561 16.54333 C ? A ? 28 CD2 1
   ATOM 514 CE1 B PHE A 30 ? 18.05682 -18.19934 8.94085 0.561 24.26353 C ? A ? 28 CE1 1
   ATOM 515 CE2 B PHE A 30 ? 16.41611 -19.42177 10.22637 0.561 24.62272 C ? A ? 28 CE2 1
   ATOM 516 CZ B PHE A 30 ? 16.75092 -18.34919 9.38512 0.561 15.81229 C ? A ? 28 CZ 1
   ATOM 517 N A PRO A 31 ? 22.39807 -22.53402 10.28814 0.439 18.03486 N ? A ? 29 N 1
   ATOM 518 CA A PRO A 31 ? 22.94713 -21.30594 9.66861 0.439 13.42245 C ? A ? 29 CA 1
   ATOM 519 C A PRO A 31 ? 23.17890 -21.26374 8.14260 0.439 12.95981 C ? A ? 29 C 1
   ATOM 520 O A PRO A 31 ? 23.60474 -20.21556 7.66447 0.439 15.50808 O ? A ? 29 O 1
   ATOM 521 CB A PRO A 31 ? 24.31401 -21.16367 10.37565 0.439 12.90454 C ? A ? 29 CB 1
   ATOM 522 CG A PRO A 31 ? 24.69748 -22.58809 10.67534 0.439 16.19709 C ? A ? 29 CG 1
   ATOM 523 CD A PRO A 31 ? 23.42776 -23.26520 11.05431 0.439 17.63457 C ? A ? 29 CD 1
   ATOM 524 N B PRO A 31 ? 22.58989 -22.83450 9.75869 0.561 15.88984 N ? A ? 29 N 1
   ATOM 525 CA B PRO A 31 ? 23.17294 -21.60043 9.20687 0.561 16.57144 C ? A ? 29 CA 1
   ATOM 526 C B PRO A 31 ? 23.26717 -21.56574 7.68729 0.561 15.06522 C ? A ? 29 C 1
   ATOM 527 O B PRO A 31 ? 23.71235 -20.55482 7.14470 0.561 15.19440 O ? A ? 29 O 1
   ATOM 528 CB B PRO A 31 ? 24.62189 -21.62205 9.79067 0.561 13.67565 C ? A ? 29 CB 1
   ATOM 529 CG B PRO A 31 ? 24.90719 -23.08239 9.88966 0.561 14.64718 C ? A ? 29 CG 1
   ATOM 530 CD B PRO A 31 ? 23.62177 -23.69427 10.37642 0.561 17.82877 C ? A ? 29 CD 1
   ATOM 531 N A ARG A 32 ? 22.87722 -22.31784 7.36492 0.439 14.08448 N ? A ? 30 N 1
   ATOM 532 CA A ARG A 32 ? 23.33077 -22.39984 5.96666 0.439 16.24780 C ? A ? 30 CA 1
   ATOM 533 C A ARG A 32 ? 22.71817 -21.31338 5.08048 0.439 16.84666 C ? A ? 30 C 1
   ATOM 534 O A ARG A 32 ? 23.37385 -20.79097 4.16386 0.439 15.63233 O ? A ? 30 O 1
   ATOM 535 CB A ARG A 32 ? 22.99816 -23.78380 5.38238 0.439 14.97894 C ? A ? 30 CB 1
   ATOM 536 CG A ARG A 32 ? 21.66887 -23.87968 4.54828 0.439 19.57666 C ? A ? 30 CG 1
   ATOM 537 CD A ARG A 32 ? 21.49394 -25.23072 3.85803 0.439 19.15718 C ? A ? 30 CD 1
   ATOM 538 NE A ARG A 32 ? 20.10448 -25.69330 3.89522 0.439 17.57144 N ? A ? 30 NE 1
   ATOM 539 CZ A ARG A 32 ? 19.69733 -26.84585 3.37428 0.439 24.06107 C ? A ? 30 CZ 1
   ATOM 540 NH1 A ARG A 32 ? 20.53524 -27.66857 2.75998 0.439 20.58420 N ? A ? 30 NH1 1
   ATOM 541 NH2 A ARG A 32 ? 18.41520 -27.18292 3.46434 0.439 21.67724 N ? A ? 30 NH2 1
   ATOM 542 N B ARG A 32 ? 22.89394 -22.63458 6.97726 0.561 15.88708 N ? A ? 30 N 1
   ATOM 543 CA B ARG A 32 ? 23.26355 -22.69079 5.56337 0.561 18.01359 C ? A ? 30 CA 1
   ATOM 544 C B ARG A 32 ? 22.65874 -21.55784 4.75198 0.561 15.01647 C ? A ? 30 C 1
   ATOM 545 O B ARG A 32 ? 23.18588 -21.22980 3.67533 0.561 18.23424 O ? A ? 30 O 1
   ATOM 546 CB B ARG A 32 ? 22.96006 -24.04931 4.93843 0.561 16.63550 C ? A ? 30 CB 1
   ATOM 547 CG B ARG A 32 ? 21.50607 -24.51153 5.05557 0.561 15.84311 C ? A ? 30 CG 1
   ATOM 548 CD B ARG A 32 ? 21.43422 -25.89124 4.45020 0.561 21.05409 C ? A ? 30 CD 1
   ATOM 549 NE B ARG A 32 ? 20.06424 -26.38026 4.37524 0.561 26.12112 N ? A ? 30 NE 1
   ATOM 550 CZ B ARG A 32 ? 19.73143 -27.59361 3.95567 0.561 27.64138 C ? A ? 30 CZ 1
   ATOM 551 NH1 B ARG A 32 ? 20.63692 -28.44514 3.49280 0.561 27.51675 N ? A ? 30 NH1 1
   ATOM 552 NH2 B ARG A 32 ? 18.46196 -27.97349 4.02357 0.561 17.57286 N ? A ? 30 NH2 1
   ATOM 553 N A SER A 33 ? 21.44624 -20.97156 5.28927 0.439 17.60370 N ? A ? 31 N 1
   ATOM 554 CA A SER A 33 ? 20.94809 -19.96603 4.37618 0.439 15.89994 C ? A ? 31 CA 1
   ATOM 555 C A SER A 33 ? 21.44497 -18.59424 4.74290 0.439 11.14078 C ? A ? 31 C 1
   ATOM 556 O A SER A 33 ? 21.03456 -17.60815 4.13404 0.439 17.62315 O ? A ? 31 O 1
   ATOM 557 CB A SER A 33 ? 19.41113 -19.95993 4.33475 0.439 10.66223 C ? A ? 31 CB 1
   ATOM 558 OG A SER A 33 ? 18.90717 -21.27935 4.18361 0.439 16.97831 O ? A ? 31 OG 1
   ATOM 559 N B SER A 33 ? 21.57971 -20.91956 5.26336 0.561 18.25136 N ? A ? 31 N 1
   ATOM 560 CA B SER A 33 ? 20.91351 -19.88700 4.48956 0.561 15.84028 C ? A ? 31 CA 1
   ATOM 561 C B SER A 33 ? 21.54173 -18.51959 4.58736 0.561 12.58078 C ? A ? 31 C 1
   ATOM 562 O B SER A 33 ? 21.27569 -17.68444 3.71280 0.561 14.48783 O ? A ? 31 O 1
   ATOM 563 CB B SER A 33 ? 19.41379 -19.73361 4.89238 0.561 9.85862 C ? A ? 31 CB 1
   ATOM 564 OG B SER A 33 ? 18.68224 -20.88083 4.50629 0.561 17.54282 O ? A ? 31 OG 1
   ATOM 565 N A ILE A 34 ? 22.40800 -18.48564 5.66369 0.439 13.81610 N ? A ? 32 N 1
   ATOM 566 CA A ILE A 34 ? 23.07028 -17.21524 5.74987 0.439 17.89348 C ? A ? 32 CA 1
   ATOM 567 C A ILE A 34 ? 23.92613 -17.02412 4.51164 0.439 19.63235 C ? A ? 32 C 1
   ATOM 568 O A ILE A 34 ? 24.75827 -17.87212 4.17823 0.439 17.35331 O ? A ? 32 O 1
   ATOM 569 CB A ILE A 34 ? 23.90497 -17.11638 7.02813 0.439 18.17174 C ? A ? 32 CB 1
   ATOM 570 CG1 A ILE A 34 ? 23.01800 -17.18846 8.27324 0.439 12.90483 C ? A ? 32 CG1 1
   ATOM 571 CG2 A ILE A 34 ? 24.69517 -15.81519 6.96576 0.439 17.84965 C ? A ? 32 CG2 1
   ATOM 572 CD1 A ILE A 34 ? 23.76368 -17.43880 9.58892 0.439 20.76194 C ? A ? 32 CD1 1
   ATOM 573 N B ILE A 34 ? 22.43164 -18.27798 5.57155 0.561 13.76762 N ? A ? 32 N 1
   ATOM 574 CA B ILE A 34 ? 22.87528 -16.92844 5.81935 0.561 13.82045 C ? A ? 32 CA 1
   ATOM 575 C B ILE A 34 ? 23.86939 -16.54312 4.73962 0.561 14.02431 C ? A ? 32 C 1
   ATOM 576 O B ILE A 34 ? 24.86406 -17.24461 4.56041 0.561 18.88497 O ? A ? 32 O 1
   ATOM 577 CB B ILE A 34 ? 23.47103 -16.79963 7.23721 0.561 13.07700 C ? A ? 32 CB 1
   ATOM 578 CG1 B ILE A 34 ? 22.43278 -17.13476 8.32105 0.561 16.29888 C ? A ? 32 CG1 1
   ATOM 579 CG2 B ILE A 34 ? 24.13187 -15.38325 7.43812 0.561 14.87092 C ? A ? 32 CG2 1
   ATOM 580 CD1 B ILE A 34 ? 23.01467 -17.34287 9.73804 0.561 16.77070 C ? A ? 32 CD1 1
   ATOM 581 N A ASP A 35 ? 23.75160 -15.89388 3.84919 0.439 13.41501 N ? A ? 33 N 1
   ATOM 582 CA A ASP A 35 ? 24.53333 -15.52368 2.67170 0.439 11.91371 C ? A ? 33 CA 1
   ATOM 583 C A ASP A 35 ? 25.70446 -14.73290 3.22904 0.439 19.35717 C ? A ? 33 C 1
   ATOM 584 O A ASP A 35 ? 25.62336 -13.52096 3.42353 0.439 15.91029 O ? A ? 33 O 1
   ATOM 585 CB A ASP A 35 ? 23.66164 -14.66731 1.75358 0.439 12.73684 C ? A ? 33 CB 1
   ATOM 586 CG A ASP A 35 ? 24.24414 -14.46646 0.36593 0.439 10.86109 C ? A ? 33 CG 1
   ATOM 587 OD1 A ASP A 35 ? 25.48575 -14.44362 0.23474 0.439 17.65654 O ? A ? 33 OD1 1
   ATOM 588 OD2 A ASP A 35 ? 23.46086 -14.30289 -0.56494 0.439 15.08909 O ? A ? 33 OD2 1
   ATOM 589 N B ASP A 35 ? 23.67207 -15.39402 4.08622 0.561 10.31954 N ? A ? 33 N 1
   ATOM 590 CA B ASP A 35 ? 24.43747 -15.04833 2.88363 0.561 14.97061 C ? A ? 33 CA 1
   ATOM 591 C B ASP A 35 ? 25.66636 -14.25440 3.31202 0.561 16.65799 C ? A ? 33 C 1
   ATOM 592 O B ASP A 35 ? 25.56699 -13.07215 3.64485 0.561 15.88349 O ? A ? 33 O 1
   ATOM 593 CB B ASP A 35 ? 23.56524 -14.25366 1.89415 0.561 16.05916 C ? A ? 33 CB 1
   ATOM 594 CG B ASP A 35 ? 24.29262 -13.83398 0.60319 0.561 16.50615 C ? A ? 33 CG 1
   ATOM 595 OD1 B ASP A 35 ? 25.55453 -13.95261 0.55999 0.561 16.53329 O ? A ? 33 OD1 1
   ATOM 596 OD2 B ASP A 35 ? 23.61284 -13.37897 -0.35096 0.561 12.99671 O ? A ? 33 OD2 1
   ATOM 597 N A ARG A 36 ? 26.80624 -15.43259 3.51610 0.439 13.93691 N ? A ? 34 N 1
   ATOM 598 CA A ARG A 36 ? 27.93969 -14.72824 4.10623 0.439 18.24302 C ? A ? 34 CA 1
   ATOM 599 C A ARG A 36 ? 28.58778 -13.76532 3.12059 0.439 18.53352 C ? A ? 34 C 1
   ATOM 600 O A ARG A 36 ? 29.23302 -12.79490 3.54221 0.439 21.30066 O ? A ? 34 O 1
   ATOM 601 CB A ARG A 36 ? 29.04942 -15.72455 4.46177 0.439 19.67438 C ? A ? 34 CB 1
   ATOM 602 CG A ARG A 36 ? 28.61624 -16.78362 5.42200 0.439 19.00331 C ? A ? 34 CG 1
   ATOM 603 CD A ARG A 36 ? 28.09427 -16.17095 6.65459 0.439 20.21460 C ? A ? 34 CD 1
   ATOM 604 NE A ARG A 36 ? 27.73532 -17.20915 7.59966 0.439 25.07752 N ? A ? 34 NE 1
   ATOM 605 CZ A ARG A 36 ? 27.47272 -16.96232 8.87042 0.439 19.35820 C ? A ? 34 CZ 1
   ATOM 606 NH1 A ARG A 36 ? 27.51212 -15.73153 9.34193 0.439 19.17343 N ? A ? 34 NH1 1
   ATOM 607 NH2 A ARG A 36 ? 27.17594 -17.97576 9.68456 0.439 23.63134 N ? A ? 34 NH2 1
   ATOM 608 N B ARG A 36 ? 26.83911 -14.87798 3.21592 0.561 19.71223 N ? A ? 34 N 1
   ATOM 609 CA B ARG A 36 ? 28.03645 -14.25745 3.78332 0.561 19.50462 C ? A ? 34 CA 1
   ATOM 610 C B ARG A 36 ? 28.57061 -13.13941 2.88757 0.561 14.68231 C ? A ? 34 C 1
   ATOM 611 O B ARG A 36 ? 29.09200 -12.13057 3.38483 0.561 17.69181 O ? A ? 34 O 1
   ATOM 612 CB B ARG A 36 ? 29.13428 -15.32043 4.00880 0.561 15.21711 C ? A ? 34 CB 1
   ATOM 613 CG B ARG A 36 ? 28.77407 -16.31198 5.15251 0.561 20.86448 C ? A ? 34 CG 1
   ATOM 614 CD B ARG A 36 ? 28.35853 -15.67419 6.47619 0.561 27.14539 C ? A ? 34 CD 1
   ATOM 615 NE B ARG A 36 ? 28.29797 -16.66881 7.55043 0.561 38.14364 N ? A ? 34 NE 1
   ATOM 616 CZ B ARG A 36 ? 27.31230 -17.54537 7.69064 0.561 34.43847 C ? A ? 34 CZ 1
   ATOM 617 NH1 B ARG A 36 ? 26.29923 -17.56607 6.84983 0.561 34.01341 N ? A ? 34 NH1 1
   ATOM 618 NH2 B ARG A 36 ? 27.34039 -18.41683 8.70217 0.561 29.65473 N ? A ? 34 NH2 1
   ATOM 619 N A GLU A 37 ? 28.43223 -14.01375 1.82918 0.439 11.19066 N ? A ? 35 N 1
   ATOM 620 CA A GLU A 37 ? 29.02760 -13.13165 0.82597 0.439 13.56785 C ? A ? 35 CA 1
   ATOM 621 C A GLU A 37 ? 28.23198 -11.82639 0.71141 0.439 18.90957 C ? A ? 35 C 1
   ATOM 622 O A GLU A 37 ? 28.79400 -10.73525 0.81796 0.439 12.64406 O ? A ? 35 O 1
   ATOM 623 CB A GLU A 37 ? 29.20873 -13.85654 -0.52211 0.439 12.62207 C ? A ? 35 CB 1
   ATOM 624 CG A GLU A 37 ? 29.88874 -12.96537 -1.56514 0.439 14.94076 C ? A ? 35 CG 1
   ATOM 625 CD A GLU A 37 ? 30.22479 -13.62766 -2.90758 0.439 21.06488 C ? A ? 35 CD 1
   ATOM 626 OE1 A GLU A 37 ? 29.63971 -14.66771 -3.28760 0.439 20.56606 O ? A ? 35 OE1 1
   ATOM 627 OE2 A GLU A 37 ? 31.12702 -13.10756 -3.61041 0.439 19.70450 O ? A ? 35 OE2 1
   ATOM 628 N B GLU A 37 ? 28.32604 -13.24418 1.60515 0.561 13.21658 N ? A ? 35 N 1
   ATOM 629 CA B GLU A 37 ? 28.95696 -12.34576 0.65047 0.561 16.47621 C ? A ? 35 CA 1
   ATOM 630 C B GLU A 37 ? 28.20435 -11.03817 0.50841 0.561 19.96195 C ? A ? 35 C 1
   ATOM 631 O B GLU A 37 ? 28.82295 -9.98580 0.35521 0.561 16.66691 O ? A ? 35 O 1
   ATOM 632 CB B GLU A 37 ? 29.12018 -13.05046 -0.69459 0.561 17.53750 C ? A ? 35 CB 1
   ATOM 633 CG B GLU A 37 ? 29.90079 -12.30203 -1.74393 0.561 14.74729 C ? A ? 35 CG 1
   ATOM 634 CD B GLU A 37 ? 30.11546 -13.20418 -2.94424 0.561 16.22552 C ? A ? 35 CD 1
   ATOM 635 OE1 B GLU A 37 ? 29.95899 -14.43836 -2.74325 0.561 19.71191 O ? A ? 35 OE1 1
   ATOM 636 OE2 B GLU A 37 ? 30.47008 -12.73679 -4.06567 0.561 18.35465 O ? A ? 35 OE2 1
   ATOM 637 N A PHE A 38 ? 26.88964 -11.90065 0.58937 0.439 14.41501 N ? A ? 36 N 1
   ATOM 638 CA A PHE A 38 ? 26.12742 -10.69882 0.27621 0.439 17.02718 C ? A ? 36 CA 1
   ATOM 639 C A PHE A 38 ? 25.24956 -10.23484 1.41783 0.439 14.75986 C ? A ? 36 C 1
   ATOM 640 O A PHE A 38 ? 24.60585 -9.18510 1.28266 0.439 15.96222 O ? A ? 36 O 1
   ATOM 641 CB A PHE A 38 ? 25.23821 -10.90765 -0.95940 0.439 14.21271 C ? A ? 36 CB 1
   ATOM 642 CG A PHE A 38 ? 26.02262 -11.12432 -2.22463 0.439 12.57610 C ? A ? 36 CG 1
   ATOM 643 CD1 A PHE A 38 ? 26.49675 -10.04392 -2.97464 0.439 14.92836 C ? A ? 36 CD1 1
   ATOM 644 CD2 A PHE A 38 ? 26.28412 -12.41294 -2.67406 0.439 14.32744 C ? A ? 36 CD2 1
   ATOM 645 CE1 A PHE A 38 ? 27.23312 -10.24649 -4.15850 0.439 17.36705 C ? A ? 36 CE1 1
   ATOM 646 CE2 A PHE A 38 ? 26.99066 -12.63676 -3.83267 0.439 12.86939 C ? A ? 36 CE2 1
   ATOM 647 CZ A PHE A 38 ? 27.46948 -11.54576 -4.60919 0.439 13.38616 C ? A ? 36 CZ 1
   ATOM 648 N B PHE A 38 ? 26.86068 -11.05769 0.65974 0.561 14.07986 N ? A ? 36 N 1
   ATOM 649 CA B PHE A 38 ? 26.07858 -9.86618 0.43595 0.561 15.47428 C ? A ? 36 CA 1
   ATOM 650 C B PHE A 38 ? 25.22221 -9.49964 1.63686 0.561 14.89752 C ? A ? 36 C 1
   ATOM 651 O B PHE A 38 ? 24.72120 -8.37752 1.69312 0.561 21.13041 O ? A ? 36 O 1
   ATOM 652 CB B PHE A 38 ? 25.20557 -10.06975 -0.80780 0.561 15.65156 C ? A ? 36 CB 1
   ATOM 653 CG B PHE A 38 ? 26.02314 -10.22231 -2.04053 0.561 11.54489 C ? A ? 36 CG 1
   ATOM 654 CD1 B PHE A 38 ? 26.62190 -9.12036 -2.61424 0.561 18.75730 C ? A ? 36 CD1 1
   ATOM 655 CD2 B PHE A 38 ? 26.23953 -11.46177 -2.60202 0.561 15.82792 C ? A ? 36 CD2 1
   ATOM 656 CE1 B PHE A 38 ? 27.42671 -9.26156 -3.75663 0.561 17.34043 C ? A ? 36 CE1 1
   ATOM 657 CE2 B PHE A 38 ? 27.01112 -11.60101 -3.71177 0.561 14.71918 C ? A ? 36 CE2 1
   ATOM 658 CZ B PHE A 38 ? 27.58276 -10.49693 -4.31303 0.561 20.28859 C ? A ? 36 CZ 1
   ATOM 659 N A GLY A 39 ? 25.19229 -10.98446 2.50516 0.439 15.62915 N ? A ? 37 N 1
   ATOM 660 CA A GLY A 39 ? 24.31936 -10.65995 3.62017 0.439 13.31757 C ? A ? 37 CA 1
   ATOM 661 C A GLY A 39 ? 22.86691 -10.97975 3.30807 0.439 16.81728 C ? A ? 37 C 1
   ATOM 662 O A GLY A 39 ? 22.46361 -10.91786 2.13333 0.439 14.24117 O ? A ? 37 O 1
   ATOM 663 N B GLY A 39 ? 25.05617 -10.40206 2.58158 0.561 14.22336 N ? A ? 37 N 1
   ATOM 664 CA B GLY A 39 ? 24.19439 -10.18608 3.72760 0.561 15.23557 C ? A ? 37 CA 1
   ATOM 665 C B GLY A 39 ? 22.81132 -10.81260 3.55970 0.561 15.87199 C ? A ? 37 C 1
   ATOM 666 O B GLY A 39 ? 22.46640 -11.41162 2.52666 0.561 13.84730 O ? A ? 37 O 1
   ATOM 667 N A GLY A 40 ? 22.08363 -11.32401 4.34868 0.439 15.02273 N ? A ? 38 N 1
   ATOM 668 CA A GLY A 40 ? 20.69562 -11.77278 4.15410 0.439 14.03469 C ? A ? 38 CA 1
   ATOM 669 C A GLY A 40 ? 20.69569 -13.28307 4.00767 0.439 15.05943 C ? A ? 38 C 1
   ATOM 670 O A GLY A 40 ? 21.71756 -13.90478 4.27195 0.439 14.57667 O ? A ? 38 O 1
   ATOM 671 N B GLY A 40 ? 22.03031 -10.71919 4.65059 0.561 13.51491 N ? A ? 38 N 1
   ATOM 672 CA B GLY A 40 ? 20.63232 -11.15940 4.47995 0.561 14.78640 C ? A ? 38 CA 1
   ATOM 673 C B GLY A 40 ? 20.62815 -12.65751 4.23528 0.561 12.46407 C ? A ? 38 C 1
   ATOM 674 O B GLY A 40 ? 21.59783 -13.34095 4.57083 0.561 16.10542 O ? A ? 38 O 1
   ATOM 675 N A TYR A 41 ? 19.57370 -13.88062 3.56313 0.439 12.09551 N ? A ? 39 N 1
   ATOM 676 CA A TYR A 41 ? 19.41667 -15.33493 3.57411 0.439 9.45167 C ? A ? 39 CA 1
   ATOM 677 C A TYR A 41 ? 18.99708 -15.84564 2.21397 0.439 13.06585 C ? A ? 39 C 1
   ATOM 678 O A TYR A 41 ? 18.08969 -15.27821 1.59568 0.439 14.17044 O ? A ? 39 O 1
   ATOM 679 CB A TYR A 41 ? 18.33520 -15.79456 4.56202 0.439 8.36473 C ? A ? 39 CB 1
   ATOM 680 CG A TYR A 41 ? 18.39333 -15.07567 5.88648 0.439 10.25542 C ? A ? 39 CG 1
   ATOM 681 CD1 A TYR A 41 ? 19.31071 -15.43762 6.87474 0.439 10.97163 C ? A ? 39 CD1 1
   ATOM 682 CD2 A TYR A 41 ? 17.53390 -14.00381 6.15002 0.439 10.40005 C ? A ? 39 CD2 1
   ATOM 683 CE1 A TYR A 41 ? 19.35676 -14.76704 8.07512 0.439 9.36057 C ? A ? 39 CE1 1
   ATOM 684 CE2 A TYR A 41 ? 17.56122 -13.32637 7.35275 0.439 7.63876 C ? A ? 39 CE2 1
   ATOM 685 CZ A TYR A 41 ? 18.49618 -13.70876 8.31646 0.439 13.92328 C ? A ? 39 CZ 1
   ATOM 686 OH A TYR A 41 ? 18.52647 -13.02689 9.47537 0.439 14.22649 O ? A ? 39 OH 1
   ATOM 687 N B TYR A 41 ? 19.60307 -13.17023 3.52338 0.561 12.43860 N ? A ? 39 N 1
   ATOM 688 CA B TYR A 41 ? 19.38880 -14.60984 3.58125 0.561 12.75266 C ? A ? 39 CA 1
   ATOM 689 C B TYR A 41 ? 19.01976 -15.15738 2.21410 0.561 14.22906 C ? A ? 39 C 1
   ATOM 690 O B TYR A 41 ? 18.31546 -14.50380 1.45094 0.561 13.42597 O ? A ? 39 O 1
   ATOM 691 CB B TYR A 41 ? 18.24314 -14.90868 4.56000 0.561 9.37034 C ? A ? 39 CB 1
   ATOM 692 CG B TYR A 41 ? 18.34232 -14.16339 5.86976 0.561 12.74272 C ? A ? 39 CG 1
   ATOM 693 CD1 B TYR A 41 ? 19.31343 -14.47594 6.79958 0.561 10.07177 C ? A ? 39 CD1 1
   ATOM 694 CD2 B TYR A 41 ? 17.46145 -13.13162 6.18825 0.561 12.84600 C ? A ? 39 CD2 1
   ATOM 695 CE1 B TYR A 41 ? 19.39831 -13.80145 8.00111 0.561 9.63401 C ? A ? 39 CE1 1
   ATOM 696 CE2 B TYR A 41 ? 17.53549 -12.44839 7.42110 0.561 13.13314 C ? A ? 39 CE2 1
   ATOM 697 CZ B TYR A 41 ? 18.52793 -12.78271 8.32076 0.561 8.91575 C ? A ? 39 CZ 1
   ATOM 698 OH B TYR A 41 ? 18.61202 -12.09316 9.47111 0.561 12.04695 O ? A ? 39 OH 1
   ATOM 699 N A LEU A 42 ? 19.60113 -16.95412 1.78025 0.439 13.98483 N ? A ? 40 N 1
   ATOM 700 CA A LEU A 42 ? 19.14534 -17.63811 0.56271 0.439 12.51068 C ? A ? 40 CA 1
   ATOM 701 C A LEU A 42 ? 18.14604 -18.69070 0.97678 0.439 13.15470 C ? A ? 40 C 1
   ATOM 702 O A LEU A 42 ? 18.50896 -19.80374 1.35534 0.439 13.54101 O ? A ? 40 O 1
   ATOM 703 CB A LEU A 42 ? 20.31795 -18.27699 -0.18299 0.439 12.06539 C ? A ? 40 CB 1
   ATOM 704 CG A LEU A 42 ? 21.32866 -17.25429 -0.69926 0.439 17.39131 C ? A ? 40 CG 1
   ATOM 705 CD1 A LEU A 42 ? 22.81823 -17.76546 -0.51968 0.439 16.83078 C ? A ? 40 CD1 1
   ATOM 706 CD2 A LEU A 42 ? 20.95076 -16.86072 -2.14830 0.439 15.56648 C ? A ? 40 CD2 1
   ATOM 707 N B LEU A 42 ? 19.45640 -16.38596 1.92811 0.561 14.71268 N ? A ? 40 N 1
   ATOM 708 CA B LEU A 42 ? 19.17465 -17.07136 0.66391 0.561 13.24437 C ? A ? 40 CA 1
   ATOM 709 C B LEU A 42 ? 18.20464 -18.19714 0.98249 0.561 13.15120 C ? A ? 40 C 1
   ATOM 710 O B LEU A 42 ? 18.52518 -19.12580 1.73286 0.561 12.99654 O ? A ? 40 O 1
   ATOM 711 CB B LEU A 42 ? 20.49749 -17.61322 0.09961 0.561 17.84966 C ? A ? 40 CB 1
   ATOM 712 CG B LEU A 42 ? 21.42440 -16.57507 -0.56673 0.561 14.76600 C ? A ? 40 CG 1
   ATOM 713 CD1 B LEU A 42 ? 22.73654 -17.23264 -1.05966 0.561 23.31319 C ? A ? 40 CD1 1
   ATOM 714 CD2 B LEU A 42 ? 20.76372 -15.90822 -1.75419 0.561 17.40082 C ? A ? 40 CD2 1
   ATOM 715 N A LEU A 43 ? 16.85455 -18.31964 0.91608 0.439 10.76088 N ? A ? 41 N 1
   ATOM 716 CA A LEU A 43 ? 15.78211 -19.16947 1.37768 0.439 9.88367 C ? A ? 41 CA 1
   ATOM 717 C A LEU A 43 ? 14.96093 -19.76667 0.24005 0.439 13.26977 C ? A ? 41 C 1
   ATOM 718 O A LEU A 43 ? 14.15406 -20.68281 0.51325 0.439 10.94281 O ? A ? 41 O 1
   ATOM 719 CB A LEU A 43 ? 14.86835 -18.37329 2.32736 0.439 13.28097 C ? A ? 41 CB 1
   ATOM 720 CG A LEU A 43 ? 15.61347 -17.74876 3.50659 0.439 16.25095 C ? A ? 41 CG 1
   ATOM 721 CD1 A LEU A 43 ? 14.78759 -16.61064 4.16132 0.439 12.86598 C ? A ? 41 CD1 1
   ATOM 722 CD2 A LEU A 43 ? 15.92877 -18.81382 4.54935 0.439 9.28031 C ? A ? 41 CD2 1
   ATOM 723 N B LEU A 43 ? 16.94779 -18.07237 0.48132 0.561 9.30256 N ? A ? 41 N 1
   ATOM 724 CA B LEU A 43 ? 15.83044 -18.75900 1.12742 0.561 13.84272 C ? A ? 41 CA 1
   ATOM 725 C B LEU A 43 ? 14.89418 -19.52806 0.18407 0.561 12.96830 C ? A ? 41 C 1
   ATOM 726 O B LEU A 43 ? 13.88142 -20.05562 0.66221 0.561 14.03067 O ? A ? 41 O 1
   ATOM 727 CB B LEU A 43 ? 14.99558 -17.77420 1.96259 0.561 12.84234 C ? A ? 41 CB 1
   ATOM 728 CG B LEU A 43 ? 15.68678 -17.10638 3.14966 0.561 14.12764 C ? A ? 41 CG 1
   ATOM 729 CD1 B LEU A 43 ? 14.78794 -16.03661 3.79343 0.561 13.14262 C ? A ? 41 CD1 1
   ATOM 730 CD2 B LEU A 43 ? 16.08453 -18.12805 4.23069 0.561 12.40058 C ? A ? 41 CD2 1
   ATOM 731 N A MET A 44 ? 15.14215 -19.27271 -1.00517 0.439 13.37427 N ? A ? 42 N 1
   ATOM 732 CA A MET A 44 ? 14.29978 -19.70061 -2.12312 0.439 11.45569 C ? A ? 42 CA 1
   ATOM 733 C A MET A 44 ? 14.81613 -21.06435 -2.54905 0.439 10.52142 C ? A ? 42 C 1
   ATOM 734 O A MET A 44 ? 15.60347 -21.20780 -3.48810 0.439 15.28964 O ? A ? 42 O 1
   ATOM 735 CB A MET A 44 ? 14.24623 -18.67888 -3.26485 0.439 11.19532 C ? A ? 42 CB 1
   ATOM 736 CG A MET A 44 ? 13.68217 -17.35238 -2.80798 0.439 15.06932 C ? A ? 42 CG 1
   ATOM 737 SD A MET A 44 ? 13.11159 -16.31430 -4.18028 0.439 17.25686 S ? A ? 42 SD 1
   ATOM 738 CE A MET A 44 ? 12.78049 -14.85757 -3.19410 0.439 23.33591 C ? A ? 42 CE 1
   ATOM 739 N B MET A 44 ? 15.18293 -19.62580 -1.11749 0.561 11.76710 N ? A ? 42 N 1
   ATOM 740 CA B MET A 44 ? 14.23262 -20.28264 -2.02451 0.561 11.26470 C ? A ? 42 CA 1
   ATOM 741 C B MET A 44 ? 14.75221 -21.67055 -2.36233 0.561 11.33178 C ? A ? 42 C 1
   ATOM 742 O B MET A 44 ? 15.50216 -21.85435 -3.31201 0.561 17.82928 O ? A ? 42 O 1
   ATOM 743 CB B MET A 44 ? 13.94741 -19.42338 -3.25482 0.561 11.35653 C ? A ? 42 CB 1
   ATOM 744 CG B MET A 44 ? 13.61819 -17.99382 -2.84490 0.561 14.22848 C ? A ? 42 CG 1
   ATOM 745 SD B MET A 44 ? 13.00421 -17.08945 -4.27459 0.561 16.67586 S ? A ? 42 SD 1
   ATOM 746 CE B MET A 44 ? 12.66166 -15.49385 -3.52227 0.561 22.15056 C ? A ? 42 CE 1
   ATOM 747 N A ARG A 45 ? 14.44191 -22.06477 -1.75699 0.439 10.95435 N ? A ? 43 N 1
   ATOM 748 CA A ARG A 45 ? 15.00139 -23.40824 -1.81135 0.439 16.78636 C ? A ? 43 CA 1
   ATOM 749 C A ARG A 45 ? 13.99118 -24.46354 -2.24895 0.439 12.67662 C ? A ? 43 C 1
   ATOM 750 O A ARG A 45 ? 12.78722 -24.37271 -1.96655 0.439 10.89375 O ? A ? 43 O 1
   ATOM 751 CB A ARG A 45 ? 15.48061 -23.81492 -0.40929 0.439 14.29465 C ? A ? 43 CB 1
   ATOM 752 CG A ARG A 45 ? 16.64886 -22.96816 0.13710 0.439 17.96416 C ? A ? 43 CG 1
   ATOM 753 CD A ARG A 45 ? 17.28480 -23.53612 1.42064 0.439 18.53648 C ? A ? 43 CD 1
   ATOM 754 NE A ARG A 45 ? 18.41402 -22.70977 1.85151 0.439 17.53469 N ? A ? 43 NE 1
   ATOM 755 CZ A ARG A 45 ? 19.66614 -22.88308 1.44486 0.439 18.24059 C ? A ? 43 CZ 1
   ATOM 756 NH1 A ARG A 45 ? 20.03694 -23.97727 0.79668 0.439 15.65297 N ? A ? 43 NH1 1
   ATOM 757 NH2 A ARG A 45 ? 20.55445 -21.91671 1.65912 0.439 23.21930 N ? A ? 43 NH2 1
   ATOM 758 N B ARG A 45 ? 14.40001 -22.64208 -1.53479 0.561 14.87884 N ? A ? 43 N 1
   ATOM 759 CA B ARG A 45 ? 14.97571 -23.97166 -1.61643 0.561 16.92495 C ? A ? 43 CA 1
   ATOM 760 C B ARG A 45 ? 13.96263 -25.04611 -1.97726 0.561 19.92986 C ? A ? 43 C 1
   ATOM 761 O B ARG A 45 ? 12.81728 -25.02761 -1.53765 0.561 14.80765 O ? A ? 43 O 1
   ATOM 762 CB B ARG A 45 ? 15.65983 -24.30985 -0.29996 0.561 16.53194 C ? A ? 43 CB 1
   ATOM 763 CG B ARG A 45 ? 16.88979 -23.42026 -0.10573 0.561 18.36716 C ? A ? 43 CG 1
   ATOM 764 CD B ARG A 45 ? 17.60255 -23.53765 1.24513 0.561 20.74521 C ? A ? 43 CD 1
   ATOM 765 NE B ARG A 45 ? 18.56492 -22.44809 1.46542 0.561 18.59188 N ? A ? 43 NE 1
   ATOM 766 CZ B ARG A 45 ? 19.79206 -22.40764 0.95158 0.561 19.65139 C ? A ? 43 CZ 1
   ATOM 767 NH1 B ARG A 45 ? 20.26792 -23.40601 0.21199 0.561 17.87858 N ? A ? 43 NH1 1
   ATOM 768 NH2 B ARG A 45 ? 20.53598 -21.31505 1.13395 0.561 15.25086 N ? A ? 43 NH2 1
   ATOM 769 N A ASP A 46 ? 14.50531 -25.51956 -2.86266 0.439 16.47599 N ? A ? 44 N 1
   ATOM 770 CA A ASP A 46 ? 13.74744 -26.70517 -3.22953 0.439 16.53150 C ? A ? 44 CA 1
   ATOM 771 C A ASP A 46 ? 13.78908 -27.72175 -2.08866 0.439 12.67297 C ? A ? 44 C 1
   ATOM 772 O A ASP A 46 ? 14.39310 -27.48428 -1.04659 0.439 15.22579 O ? A ? 44 O 1
   ATOM 773 CB A ASP A 46 ? 14.30652 -27.29608 -4.52051 0.439 14.27140 C ? A ? 44 CB 1
   ATOM 774 CG A ASP A 46 ? 13.27164 -28.10836 -5.28975 0.439 20.95326 C ? A ? 44 CG 1
   ATOM 775 OD1 A ASP A 46 ? 12.21149 -28.49399 -4.72049 0.439 18.16298 O ? A ? 44 OD1 1
   ATOM 776 OD2 A ASP A 46 ? 13.50772 -28.36186 -6.47829 0.439 23.36913 O ? A ? 44 OD2 1
   ATOM 777 N B ASP A 46 ? 14.41410 -25.99860 -2.77158 0.561 16.09252 N ? A ? 44 N 1
   ATOM 778 CA B ASP A 46 ? 13.67506 -27.18940 -3.12913 0.561 15.31230 C ? A ? 44 CA 1
   ATOM 779 C B ASP A 46 ? 13.66886 -28.15027 -1.95096 0.561 13.25142 C ? A ? 44 C 1
   ATOM 780 O B ASP A 46 ? 14.23239 -27.88185 -0.89226 0.561 16.98138 O ? A ? 44 O 1
   ATOM 781 CB B ASP A 46 ? 14.36655 -27.87094 -4.30314 0.561 15.03086 C ? A ? 44 CB 1
   ATOM 782 CG B ASP A 46 ? 13.38688 -28.61084 -5.21743 0.561 19.27292 C ? A ? 44 CG 1
   ATOM 783 OD1 B ASP A 46 ? 12.16713 -28.69867 -4.89652 0.561 17.84870 O ? A ? 44 OD1 1
   ATOM 784 OD2 B ASP A 46 ? 13.82843 -29.13466 -6.25091 0.561 19.29699 O ? A ? 44 OD2 1
   ATOM 785 N A GLN A 47 ? 13.15718 -28.88555 -2.30490 0.439 16.74844 N ? A ? 45 N 1
   ATOM 786 CA A GLN A 47 ? 12.90869 -29.83053 -1.21130 0.439 18.95768 C ? A ? 45 CA 1
   ATOM 787 C A GLN A 47 ? 14.19558 -30.32480 -0.56414 0.439 17.29959 C ? A ? 45 C 1
   ATOM 788 O A GLN A 47 ? 14.27742 -30.38720 0.67190 0.439 15.06166 O ? A ? 45 O 1
   ATOM 789 CB A GLN A 47 ? 12.00171 -30.99165 -1.66138 0.439 22.45727 C ? A ? 45 CB 1
   ATOM 790 CG A GLN A 47 ? 12.65389 -32.03173 -2.58236 0.439 28.67854 C ? A ? 45 CG 1
   ATOM 791 CD A GLN A 47 ? 11.81280 -33.31590 -2.76319 0.439 30.34174 C ? A ? 45 CD 1
   ATOM 792 OE1 A GLN A 47 ? 10.58664 -33.29124 -2.69309 0.439 28.61359 O ? A ? 45 OE1 1
   ATOM 793 NE2 A GLN A 47 ? 12.48842 -34.43837 -2.97965 0.439 43.51943 N ? A ? 45 NE2 1
   ATOM 794 N B GLN A 47 ? 13.06473 -29.31772 -2.16893 0.561 15.42588 N ? A ? 45 N 1
   ATOM 795 CA B GLN A 47 ? 12.85277 -30.26313 -1.08247 0.561 18.47194 C ? A ? 45 CA 1
   ATOM 796 C B GLN A 47 ? 14.14658 -30.77733 -0.48973 0.561 17.20612 C ? A ? 45 C 1
   ATOM 797 O B GLN A 47 ? 14.13881 -31.19678 0.67120 0.561 20.39911 O ? A ? 45 O 1
   ATOM 798 CB B GLN A 47 ? 11.99211 -31.42873 -1.56329 0.561 23.11673 C ? A ? 45 CB 1
   ATOM 799 CG B GLN A 47 ? 12.66383 -32.23718 -2.64776 0.561 29.68040 C ? A ? 45 CG 1
   ATOM 800 CD B GLN A 47 ? 11.83457 -33.43378 -3.10184 0.561 28.36362 C ? A ? 45 CD 1
   ATOM 801 OE1 B GLN A 47 ? 11.11658 -34.06814 -2.31811 0.561 29.47569 O ? A ? 45 OE1 1
   ATOM 802 NE2 B GLN A 47 ? 11.93019 -33.73620 -4.37730 0.561 31.55549 N ? A ? 45 NE2 1
   ATOM 803 N A ASP A 48 ? 15.21175 -30.66684 -1.38177 0.439 19.06590 N ? A ? 46 N 1
   ATOM 804 CA A ASP A 48 ? 16.47381 -31.21920 -0.87932 0.439 21.78476 C ? A ? 46 CA 1
   ATOM 805 C A ASP A 48 ? 17.46765 -30.14090 -0.43645 0.439 20.70002 C ? A ? 46 C 1
   ATOM 806 O A ASP A 48 ? 18.70087 -30.35763 -0.45927 0.439 17.03470 O ? A ? 46 O 1
   ATOM 807 CB A ASP A 48 ? 17.11763 -32.09115 -1.96757 0.439 21.61121 C ? A ? 46 CB 1
   ATOM 808 CG A ASP A 48 ? 17.47988 -31.30226 -3.20663 0.439 25.97828 C ? A ? 46 CG 1
   ATOM 809 OD1 A ASP A 48 ? 17.32339 -30.06271 -3.20394 0.439 23.48198 O ? A ? 46 OD1 1
   ATOM 810 OD2 A ASP A 48 ? 17.92654 -31.90888 -4.22211 0.439 26.87530 O ? A ? 46 OD2 1
   ATOM 811 N B ASP A 48 ? 15.25338 -30.73982 -1.24724 0.561 20.19119 N ? A ? 46 N 1
   ATOM 812 CA B ASP A 48 ? 16.56737 -31.10594 -0.71441 0.561 20.74814 C ? A ? 46 CA 1
   ATOM 813 C B ASP A 48 ? 17.37043 -29.91477 -0.18138 0.561 21.78930 C ? A ? 46 C 1
   ATOM 814 O B ASP A 48 ? 18.49235 -30.10896 0.35023 0.561 20.30153 O ? A ? 46 O 1
   ATOM 815 CB B ASP A 48 ? 17.37886 -31.84690 -1.79358 0.561 24.84923 C ? A ? 46 CB 1
   ATOM 816 CG B ASP A 48 ? 17.75900 -30.95433 -2.97140 0.561 25.26148 C ? A ? 46 CG 1
   ATOM 817 OD1 B ASP A 48 ? 17.12355 -29.90227 -3.18850 0.561 22.99998 O ? A ? 46 OD1 1
   ATOM 818 OD2 B ASP A 48 ? 18.70975 -31.30763 -3.72856 0.561 26.57675 O ? A ? 46 OD2 1
   ATOM 819 N A GLY A 49 ? 16.95660 -28.96840 -0.03940 0.439 16.71395 N ? A ? 47 N 1
   ATOM 820 CA A GLY A 49 ? 17.79469 -27.85401 0.32372 0.439 19.18776 C ? A ? 47 CA 1
   ATOM 821 C A GLY A 49 ? 18.44836 -27.11688 -0.83144 0.439 18.36915 C ? A ? 47 C 1
   ATOM 822 O A GLY A 49 ? 19.06007 -26.06816 -0.60322 0.439 23.63017 O ? A ? 47 O 1
   ATOM 823 N B GLY A 49 ? 16.85784 -28.68689 -0.33262 0.561 16.20138 N ? A ? 47 N 1
   ATOM 824 CA B GLY A 49 ? 17.54231 -27.50449 0.12448 0.561 19.03742 C ? A ? 47 CA 1
   ATOM 825 C B GLY A 49 ? 18.36053 -26.79212 -0.93546 0.561 21.53819 C ? A ? 47 C 1
   ATOM 826 O B GLY A 49 ? 18.96661 -25.75007 -0.64642 0.561 23.35863 O ? A ? 47 O 1
   ATOM 827 N A SER A 50 ? 18.33660 -27.58630 -2.07335 0.439 18.51216 N ? A ? 48 N 1
   ATOM 828 CA A SER A 50 ? 19.06799 -26.85803 -3.10280 0.439 21.62686 C ? A ? 48 CA 1
   ATOM 829 C A SER A 50 ? 18.35829 -25.53971 -3.44423 0.439 19.52041 C ? A ? 48 C 1
   ATOM 830 O A SER A 50 ? 17.19774 -25.31804 -3.08444 0.439 16.75255 O ? A ? 48 O 1
   ATOM 831 CB A SER A 50 ? 19.24214 -27.72399 -4.35050 0.439 24.09649 C ? A ? 48 CB 1
   ATOM 832 OG A SER A 50 ? 18.00498 -27.96588 -4.99417 0.439 21.38768 O ? A ? 48 OG 1
   ATOM 833 N B SER A 50 ? 18.40385 -27.28637 -2.16487 0.561 19.98737 N ? A ? 48 N 1
   ATOM 834 CA B SER A 50 ? 19.19685 -26.53550 -3.11771 0.561 23.30382 C ? A ? 48 CA 1
   ATOM 835 C B SER A 50 ? 18.38603 -25.35638 -3.64793 0.561 20.83153 C ? A ? 48 C 1
   ATOM 836 O B SER A 50 ? 17.14626 -25.42062 -3.79043 0.561 16.59252 O ? A ? 48 O 1
   ATOM 837 CB B SER A 50 ? 19.72493 -27.43258 -4.24194 0.561 28.97927 C ? A ? 48 CB 1
   ATOM 838 OG B SER A 50 ? 18.74082 -28.35743 -4.63079 0.561 30.72132 O ? A ? 48 OG 1
   ATOM 839 N A LEU A 51 ? 19.02765 -24.67207 -4.20429 0.439 18.74976 N ? A ? 49 N 1
   ATOM 840 CA A LEU A 51 ? 18.44240 -23.36562 -4.51909 0.439 15.63031 C ? A ? 49 CA 1
   ATOM 841 C A LEU A 51 ? 17.64036 -23.37708 -5.80939 0.439 18.43687 C ? A ? 49 C 1
   ATOM 842 O A LEU A 51 ? 17.95000 -24.14517 -6.72347 0.439 20.32358 O ? A ? 49 O 1
   ATOM 843 CB A LEU A 51 ? 19.47648 -22.24244 -4.54549 0.439 20.96777 C ? A ? 49 CB 1
   ATOM 844 CG A LEU A 51 ? 19.78006 -21.72192 -3.14015 0.439 17.70877 C ? A ? 49 CG 1
   ATOM 845 CD1 A LEU A 51 ? 20.95184 -20.72530 -3.17233 0.439 23.53525 C ? A ? 49 CD1 1
   ATOM 846 CD2 A LEU A 51 ? 18.56675 -21.10887 -2.41007 0.439 15.31959 C ? A ? 49 CD2 1
   ATOM 847 N B LEU A 51 ? 19.08614 -24.26190 -3.91732 0.561 19.03221 N ? A ? 49 N 1
   ATOM 848 CA B LEU A 51 ? 18.44486 -23.03217 -4.37316 0.561 20.07515 C ? A ? 49 CA 1
   ATOM 849 C B LEU A 51 ? 17.75468 -23.24376 -5.69699 0.561 16.62343 C ? A ? 49 C 1
   ATOM 850 O B LEU A 51 ? 18.40799 -23.51943 -6.70569 0.561 17.17967 O ? A ? 49 O 1
   ATOM 851 CB B LEU A 51 ? 19.48239 -21.93041 -4.55716 0.561 19.62528 C ? A ? 49 CB 1
   ATOM 852 CG B LEU A 51 ? 20.35332 -21.54434 -3.38500 0.561 27.35780 C ? A ? 49 CG 1
   ATOM 853 CD1 B LEU A 51 ? 21.31879 -20.48371 -3.88160 0.561 25.23104 C ? A ? 49 CD1 1
   ATOM 854 CD2 B LEU A 51 ? 19.49205 -21.01405 -2.23809 0.561 16.19399 C ? A ? 49 CD2 1
   ATOM 855 N A ILE A 52 ? 16.58366 -22.53368 -5.85765 0.439 17.95928 N ? A ? 50 N 1
   ATOM 856 CA A ILE A 52 ? 15.81209 -22.26751 -7.07501 0.439 17.50105 C ? A ? 50 CA 1
   ATOM 857 C A ILE A 52 ? 15.89947 -20.81808 -7.55786 0.439 15.33202 C ? A ? 50 C 1
   ATOM 858 O A ILE A 52 ? 15.33459 -20.50178 -8.61540 0.439 14.67098 O ? A ? 50 O 1
   ATOM 859 CB A ILE A 52 ? 14.32257 -22.67982 -6.94581 0.439 19.71029 C ? A ? 50 CB 1
   ATOM 860 CG1 A ILE A 52 ? 13.54029 -21.63707 -6.12075 0.439 14.22180 C ? A ? 50 CG1 1
   ATOM 861 CG2 A ILE A 52 ? 14.17841 -24.07388 -6.33628 0.439 24.38670 C ? A ? 50 CG2 1
   ATOM 862 CD1 A ILE A 52 ? 11.97936 -21.79285 -6.09299 0.439 17.05143 C ? A ? 50 CD1 1
   ATOM 863 N B ILE A 52 ? 16.42864 -23.07330 -5.72748 0.561 14.87622 N ? A ? 50 N 1
   ATOM 864 CA B ILE A 52 ? 15.79252 -22.89995 -7.02536 0.561 16.91808 C ? A ? 50 CA 1
   ATOM 865 C B ILE A 52 ? 15.93009 -21.47447 -7.52666 0.561 21.33430 C ? A ? 50 C 1
   ATOM 866 O B ILE A 52 ? 15.62642 -21.19841 -8.69028 0.561 20.47946 O ? A ? 50 O 1
   ATOM 867 CB B ILE A 52 ? 14.32787 -23.37734 -7.02946 0.561 20.38426 C ? A ? 50 CB 1
   ATOM 868 CG1 B ILE A 52 ? 13.49851 -22.64912 -5.95043 0.561 18.73101 C ? A ? 50 CG1 1
   ATOM 869 CG2 B ILE A 52 ? 14.28056 -24.87685 -6.82675 0.561 24.26584 C ? A ? 50 CG2 1
   ATOM 870 CD1 B ILE A 52 ? 11.90906 -22.93787 -6.01054 0.561 16.39918 C ? A ? 50 CD1 1
   ATOM 871 N A ASP A 53 ? 16.54965 -19.92718 -6.81340 0.439 14.13826 N ? A ? 51 N 1
   ATOM 872 CA A ASP A 53 ? 16.63947 -18.51662 -7.18178 0.439 12.00908 C ? A ? 51 CA 1
   ATOM 873 C A ASP A 53 ? 17.50131 -17.83679 -6.12249 0.439 16.37087 C ? A ? 51 C 1
   ATOM 874 O A ASP A 53 ? 17.49300 -18.29115 -4.98026 0.439 14.92551 O ? A ? 51 O 1
   ATOM 875 CB A ASP A 53 ? 15.24582 -17.88020 -7.19701 0.439 13.88111 C ? A ? 51 CB 1
   ATOM 876 CG A ASP A 53 ? 15.18403 -16.67678 -8.06939 0.439 19.36650 C ? A ? 51 CG 1
   ATOM 877 OD1 A ASP A 53 ? 15.93449 -15.72093 -7.83652 0.439 13.03534 O ? A ? 51 OD1 1
   ATOM 878 OD2 A ASP A 53 ? 14.41319 -16.69727 -9.04325 0.439 14.98938 O ? A ? 51 OD2 1
   ATOM 879 N B ASP A 53 ? 16.43126 -20.57213 -6.69370 0.561 14.22447 N ? A ? 51 N 1
   ATOM 880 CA B ASP A 53 ? 16.55726 -19.16444 -7.04471 0.561 11.46285 C ? A ? 51 CA 1
   ATOM 881 C B ASP A 53 ? 17.44392 -18.55825 -5.96135 0.561 14.35574 C ? A ? 51 C 1
   ATOM 882 O B ASP A 53 ? 17.45766 -19.04923 -4.83771 0.561 14.83474 O ? A ? 51 O 1
   ATOM 883 CB B ASP A 53 ? 15.16715 -18.47550 -7.10905 0.561 17.57914 C ? A ? 51 CB 1
   ATOM 884 CG B ASP A 53 ? 15.15946 -17.23360 -7.98118 0.561 17.05547 C ? A ? 51 CG 1
   ATOM 885 OD1 B ASP A 53 ? 16.20788 -16.55121 -8.09553 0.561 20.81599 O ? A ? 51 OD1 1
   ATOM 886 OD2 B ASP A 53 ? 14.08357 -16.93780 -8.58814 0.561 14.28193 O ? A ? 51 OD2 1
   ATOM 887 N A ASP A 54 ? 18.25706 -16.78456 -6.47251 0.439 10.27067 N ? A ? 52 N 1
   ATOM 888 CA A ASP A 54 ? 18.99472 -16.03825 -5.45754 0.439 9.27981 C ? A ? 52 CA 1
   ATOM 889 C A ASP A 54 ? 18.40664 -14.67226 -5.10258 0.439 14.14563 C ? A ? 52 C 1
   ATOM 890 O A ASP A 54 ? 19.06783 -13.87872 -4.42963 0.439 13.91733 O ? A ? 52 O 1
   ATOM 891 CB A ASP A 54 ? 20.47675 -15.92482 -5.83022 0.439 12.83887 C ? A ? 52 CB 1
   ATOM 892 CG A ASP A 54 ? 20.68195 -15.40941 -7.22649 0.439 16.66665 C ? A ? 52 CG 1
   ATOM 893 OD1 A ASP A 54 ? 19.77588 -14.74596 -7.75929 0.439 13.79056 O ? A ? 52 OD1 1
   ATOM 894 OD2 A ASP A 54 ? 21.75224 -15.71720 -7.83002 0.439 15.77052 O ? A ? 52 OD2 1
   ATOM 895 N B ASP A 54 ? 18.21779 -17.53322 -6.32066 0.561 14.63399 N ? A ? 52 N 1
   ATOM 896 CA B ASP A 54 ? 19.01062 -16.81919 -5.32926 0.561 9.04102 C ? A ? 52 CA 1
   ATOM 897 C B ASP A 54 ? 18.47282 -15.42569 -5.04590 0.561 14.19218 C ? A ? 52 C 1
   ATOM 898 O B ASP A 54 ? 19.11327 -14.65655 -4.31674 0.561 14.78881 O ? A ? 52 O 1
   ATOM 899 CB B ASP A 54 ? 20.47732 -16.77601 -5.77198 0.561 12.15839 C ? A ? 52 CB 1
   ATOM 900 CG B ASP A 54 ? 20.72089 -15.86520 -6.94498 0.561 13.51414 C ? A ? 52 CG 1
   ATOM 901 OD1 B ASP A 54 ? 19.84009 -15.63418 -7.78030 0.561 16.68598 O ? A ? 52 OD1 1
   ATOM 902 OD2 B ASP A 54 ? 21.91197 -15.47283 -7.14734 0.561 16.68077 O ? A ? 52 OD2 1
   ATOM 903 N A ASP A 55 ? 17.15678 -14.40304 -5.46072 0.439 12.87964 N ? A ? 53 N 1
   ATOM 904 CA A ASP A 55 ? 16.50770 -13.16732 -5.03888 0.439 10.31758 C ? A ? 53 CA 1
   ATOM 905 C A ASP A 55 ? 16.15832 -13.19082 -3.55110 0.439 12.97717 C ? A ? 53 C 1
   ATOM 906 O A ASP A 55 ? 16.19556 -14.22613 -2.88979 0.439 12.80436 O ? A ? 53 O 1
   ATOM 907 CB A ASP A 55 ? 15.22268 -12.94672 -5.86288 0.439 10.55244 C ? A ? 53 CB 1
   ATOM 908 CG A ASP A 55 ? 15.49692 -12.63182 -7.32050 0.439 15.91993 C ? A ? 53 CG 1
   ATOM 909 OD1 A ASP A 55 ? 16.53914 -12.00279 -7.60598 0.439 18.23941 O ? A ? 53 OD1 1
   ATOM 910 OD2 A ASP A 55 ? 14.64338 -12.99517 -8.21628 0.439 15.29693 O ? A ? 53 OD2 1
   ATOM 911 N B ASP A 55 ? 17.25285 -15.12472 -5.52121 0.561 13.39669 N ? A ? 53 N 1
   ATOM 912 CA B ASP A 55 ? 16.60734 -13.86360 -5.19368 0.561 15.68235 C ? A ? 53 CA 1
   ATOM 913 C B ASP A 55 ? 16.18463 -13.83331 -3.72880 0.561 11.50958 C ? A ? 53 C 1
   ATOM 914 O B ASP A 55 ? 16.20138 -14.83941 -3.01389 0.561 14.66224 O ? A ? 53 O 1
   ATOM 915 CB B ASP A 55 ? 15.32649 -13.69143 -6.00923 0.561 13.43818 C ? A ? 53 CB 1
   ATOM 916 CG B ASP A 55 ? 15.53939 -12.99067 -7.32735 0.561 15.74170 C ? A ? 53 CG 1
   ATOM 917 OD1 B ASP A 55 ? 16.68302 -12.86218 -7.83110 0.561 14.08002 O ? A ? 53 OD1 1
   ATOM 918 OD2 B ASP A 55 ? 14.49004 -12.60571 -7.96259 0.561 16.75277 O ? A ? 53 OD2 1
   ATOM 919 N A LYS A 56 ? 15.85479 -12.01465 -3.00841 0.439 8.98542 N ? A ? 54 N 1
   ATOM 920 CA A LYS A 56 ? 15.51194 -11.88003 -1.60574 0.439 16.10141 C ? A ? 54 CA 1
   ATOM 921 C A LYS A 56 ? 14.21736 -11.07792 -1.48839 0.439 13.19488 C ? A ? 54 C 1
   ATOM 922 O A LYS A 56 ? 14.12612 -9.93709 -1.94420 0.439 14.71809 O ? A ? 54 O 1
   ATOM 923 CB A LYS A 56 ? 16.70385 -11.32392 -0.80720 0.439 11.78134 C ? A ? 54 CB 1
   ATOM 924 CG A LYS A 56 ? 17.82659 -12.39757 -0.62889 0.439 13.89521 C ? A ? 54 CG 1
   ATOM 925 CD A LYS A 56 ? 19.19621 -11.78809 -0.40083 0.439 16.57860 C ? A ? 54 CD 1
   ATOM 926 CE A LYS A 56 ? 20.24289 -12.87010 -0.61274 0.439 9.76081 C ? A ? 54 CE 1
   ATOM 927 NZ A LYS A 56 ? 21.64956 -12.40399 -0.25242 0.439 11.02440 N ? A ? 54 NZ 1
   ATOM 928 N B LYS A 56 ? 15.80406 -12.64035 -3.27760 0.561 11.15560 N ? A ? 54 N 1
   ATOM 929 CA B LYS A 56 ? 15.49238 -12.36644 -1.88325 0.561 10.83540 C ? A ? 54 CA 1
   ATOM 930 C B LYS A 56 ? 14.12990 -11.68805 -1.76932 0.561 13.81744 C ? A ? 54 C 1
   ATOM 931 O B LYS A 56 ? 13.91551 -10.60788 -2.33380 0.561 15.13788 O ? A ? 54 O 1
   ATOM 932 CB B LYS A 56 ? 16.59663 -11.48320 -1.29097 0.561 15.92266 C ? A ? 54 CB 1
   ATOM 933 CG B LYS A 56 ? 17.93237 -12.20001 -1.21472 0.561 14.82104 C ? A ? 54 CG 1
   ATOM 934 CD B LYS A 56 ? 19.02265 -11.35458 -0.54037 0.561 14.07303 C ? A ? 54 CD 1
   ATOM 935 CE B LYS A 56 ? 20.15594 -12.27283 -0.13488 0.561 11.92146 C ? A ? 54 CE 1
   ATOM 936 NZ B LYS A 56 ? 21.49256 -11.52612 -0.11416 0.561 12.62313 N ? A ? 54 NZ 1
   ATOM 937 N A ALA A 57 ? 13.21857 -11.69768 -0.90128 0.439 13.19991 N ? A ? 55 N 1
   ATOM 938 CA A ALA A 57 ? 11.93513 -11.03967 -0.63875 0.439 11.69333 C ? A ? 55 CA 1
   ATOM 939 C A ALA A 57 ? 12.06113 -10.20107 0.63197 0.439 10.94860 C ? A ? 55 C 1
   ATOM 940 O A ALA A 57 ? 12.34007 -10.73039 1.70995 0.439 10.06759 O ? A ? 55 O 1
   ATOM 941 CB A ALA A 57 ? 10.83955 -12.09554 -0.49515 0.439 16.04007 C ? A ? 55 CB 1
   ATOM 942 N B ALA A 57 ? 13.23862 -12.31836 -1.01095 0.561 10.93055 N ? A ? 55 N 1
   ATOM 943 CA B ALA A 57 ? 11.91589 -11.76131 -0.69493 0.561 15.30051 C ? A ? 55 CA 1
   ATOM 944 C B ALA A 57 ? 12.06194 -10.94138 0.58362 0.561 8.93517 C ? A ? 55 C 1
   ATOM 945 O B ALA A 57 ? 12.37603 -11.50170 1.63572 0.561 13.12300 O ? A ? 55 O 1
   ATOM 946 CB B ALA A 57 ? 10.90955 -12.89383 -0.49233 0.561 14.16410 C ? A ? 55 CB 1
   ATOM 947 N A VAL A 58 ? 11.85238 -8.89089 0.51222 0.439 14.96138 N ? A ? 56 N 1
   ATOM 948 CA A VAL A 58 ? 12.05010 -8.01724 1.66770 0.439 10.60531 C ? A ? 56 CA 1
   ATOM 949 C A VAL A 58 ? 11.22883 -8.43895 2.87691 0.439 15.13194 C ? A ? 56 C 1
   ATOM 950 O A VAL A 58 ? 11.67560 -8.27739 4.01726 0.439 16.78974 O ? A ? 56 O 1
   ATOM 951 CB A VAL A 58 ? 11.89844 -6.52688 1.30227 0.439 17.37226 C ? A ? 56 CB 1
   ATOM 952 CG1 A VAL A 58 ? 12.23712 -5.63573 2.53465 0.439 14.66566 C ? A ? 56 CG1 1
   ATOM 953 CG2 A VAL A 58 ? 12.75277 -6.19911 0.06679 0.439 17.48375 C ? A ? 56 CG2 1
   ATOM 954 N B VAL A 58 ? 11.81454 -9.62204 0.49006 0.561 16.38700 N ? A ? 56 N 1
   ATOM 955 CA B VAL A 58 ? 12.14865 -8.67297 1.56355 0.561 14.71676 C ? A ? 56 CA 1
   ATOM 956 C B VAL A 58 ? 11.33955 -8.92881 2.82973 0.561 15.57559 C ? A ? 56 C 1
   ATOM 957 O B VAL A 58 ? 11.88497 -8.96560 3.94098 0.561 12.72684 O ? A ? 56 O 1
   ATOM 958 CB B VAL A 58 ? 11.99403 -7.21417 1.08727 0.561 17.03422 C ? A ? 56 CB 1
   ATOM 959 CG1 B VAL A 58 ? 12.07271 -6.24933 2.29824 0.561 20.26581 C ? A ? 56 CG1 1
   ATOM 960 CG2 B VAL A 58 ? 12.99392 -6.86191 -0.03267 0.561 17.41287 C ? A ? 56 CG2 1
   ATOM 961 N A TRP A 59 ? 10.04545 -9.02267 2.66078 0.439 17.93452 N ? A ? 57 N 1
   ATOM 962 CA A TRP A 59 ? 9.22862 -9.48579 3.78500 0.439 16.15276 C ? A ? 57 CA 1
   ATOM 963 C A TRP A 59 ? 9.89362 -10.64857 4.49506 0.439 15.63591 C ? A ? 57 C 1
   ATOM 964 O A TRP A 59 ? 9.83459 -10.76066 5.72608 0.439 15.54314 O ? A ? 57 O 1
   ATOM 965 CB A TRP A 59 ? 7.88980 -10.03145 3.28035 0.439 21.91383 C ? A ? 57 CB 1
   ATOM 966 CG A TRP A 59 ? 6.86597 -9.07859 2.81163 0.439 28.77106 C ? A ? 57 CG 1
   ATOM 967 CD1 A TRP A 59 ? 6.98893 -7.72806 2.66148 0.439 36.60441 C ? A ? 57 CD1 1
   ATOM 968 CD2 A TRP A 59 ? 5.52391 -9.41332 2.41564 0.439 42.89518 C ? A ? 57 CD2 1
   ATOM 969 NE1 A TRP A 59 ? 5.80082 -7.20059 2.18485 0.439 37.90728 N ? A ? 57 NE1 1
   ATOM 970 CE2 A TRP A 59 ? 4.88894 -8.21580 2.03211 0.439 45.97842 C ? A ? 57 CE2 1
   ATOM 971 CE3 A TRP A 59 ? 4.80255 -10.61189 2.35058 0.439 50.91536 C ? A ? 57 CE3 1
   ATOM 972 CZ2 A TRP A 59 ? 3.56277 -8.18409 1.58649 0.439 54.77403 C ? A ? 57 CZ2 1
   ATOM 973 CZ3 A TRP A 59 ? 3.49023 -10.58131 1.90533 0.439 49.10769 C ? A ? 57 CZ3 1
   ATOM 974 CH2 A TRP A 59 ? 2.88483 -9.37410 1.53448 0.439 58.49207 C ? A ? 57 CH2 1
   ATOM 975 N B TRP A 59 ? 10.02132 -9.07236 2.70739 0.561 18.01388 N ? A ? 57 N 1
   ATOM 976 CA B TRP A 59 ? 9.23750 -9.30218 3.92216 0.561 14.11670 C ? A ? 57 CA 1
   ATOM 977 C B TRP A 59 ? 9.78418 -10.48287 4.67733 0.561 15.51181 C ? A ? 57 C 1
   ATOM 978 O B TRP A 59 ? 9.70820 -10.53708 5.91296 0.561 14.25795 O ? A ? 57 O 1
   ATOM 979 CB B TRP A 59 ? 7.81882 -9.75007 3.58174 0.561 20.82577 C ? A ? 57 CB 1
   ATOM 980 CG B TRP A 59 ? 6.94633 -8.78592 2.97822 0.561 26.42669 C ? A ? 57 CG 1
   ATOM 981 CD1 B TRP A 59 ? 7.28913 -7.58145 2.48198 0.561 35.52307 C ? A ? 57 CD1 1
   ATOM 982 CD2 B TRP A 59 ? 5.53475 -8.94103 2.76144 0.561 41.68621 C ? A ? 57 CD2 1
   ATOM 983 NE1 B TRP A 59 ? 6.17325 -6.95277 1.96164 0.561 41.15180 N ? A ? 57 NE1 1
   ATOM 984 CE2 B TRP A 59 ? 5.08391 -7.76978 2.12934 0.561 42.81942 C ? A ? 57 CE2 1
   ATOM 985 CE3 B TRP A 59 ? 4.61282 -9.95238 3.04988 0.561 43.34078 C ? A ? 57 CE3 1
   ATOM 986 CZ2 B TRP A 59 ? 3.75050 -7.58434 1.76714 0.561 57.50876 C ? A ? 57 CZ2 1
   ATOM 987 CZ3 B TRP A 59 ? 3.27877 -9.76320 2.69485 0.561 53.21860 C ? A ? 57 CZ3 1
   ATOM 988 CH2 B TRP A 59 ? 2.86797 -8.58295 2.06566 0.561 58.85669 C ? A ? 57 CH2 1
   ATOM 989 N A ILE A 60 ? 10.43985 -11.57820 3.71977 0.439 12.67296 N ? A ? 58 N 1
   ATOM 990 CA A ILE A 60 ? 10.91037 -12.83618 4.27236 0.439 15.31918 C ? A ? 58 CA 1
   ATOM 991 C A ILE A 60 ? 12.25896 -12.63580 4.95887 0.439 13.77291 C ? A ? 58 C 1
   ATOM 992 O A ILE A 60 ? 12.59550 -13.35500 5.92247 0.439 13.62228 O ? A ? 58 O 1
   ATOM 993 CB A ILE A 60 ? 10.95758 -13.87813 3.13442 0.439 14.46564 C ? A ? 58 CB 1
   ATOM 994 CG1 A ILE A 60 ? 9.57169 -13.98306 2.46616 0.439 15.40473 C ? A ? 58 CG1 1
   ATOM 995 CG2 A ILE A 60 ? 11.47269 -15.22313 3.63882 0.439 15.85839 C ? A ? 58 CG2 1
   ATOM 996 CD1 A ILE A 60 ? 8.48530 -13.97118 3.47131 0.439 22.89722 C ? A ? 58 CD1 1
   ATOM 997 N B ILE A 60 ? 10.27688 -11.46871 3.93414 0.561 14.59547 N ? A ? 58 N 1
   ATOM 998 CA B ILE A 60 ? 10.74793 -12.68262 4.55183 0.561 13.18279 C ? A ? 58 CA 1
   ATOM 999 C B ILE A 60 ? 12.12900 -12.43293 5.13105 0.561 14.48111 C ? A ? 58 C 1
   ATOM 1000 O B ILE A 60 ? 12.46138 -12.98971 6.17434 0.561 13.24679 O ? A ? 58 O 1
   ATOM 1001 CB B ILE A 60 ? 10.74152 -13.87944 3.57110 0.561 13.06500 C ? A ? 58 CB 1
   ATOM 1002 CG1 B ILE A 60 ? 9.35466 -14.10475 2.92062 0.561 11.49413 C ? A ? 58 CG1 1
   ATOM 1003 CG2 B ILE A 60 ? 11.30156 -15.15370 4.25850 0.561 12.81707 C ? A ? 58 CG2 1
   ATOM 1004 CD1 B ILE A 60 ? 9.31427 -15.28313 1.94705 0.561 13.47973 C ? A ? 58 CD1 1
   ATOM 1005 N A GLN A 61 ? 13.03429 -11.63815 4.50725 0.439 14.16691 N ? A ? 59 N 1
   ATOM 1006 CA A GLN A 61 ? 14.26760 -11.28259 5.22403 0.439 15.24831 C ? A ? 59 CA 1
   ATOM 1007 C A GLN A 61 ? 13.95834 -10.64854 6.58154 0.439 16.00018 C ? A ? 59 C 1
   ATOM 1008 O A GLN A 61 ? 14.69053 -10.85888 7.55466 0.439 15.40395 O ? A ? 59 O 1
   ATOM 1009 CB A GLN A 61 ? 15.10873 -10.34864 4.35229 0.439 13.61227 C ? A ? 59 CB 1
   ATOM 1010 CG A GLN A 61 ? 15.61606 -10.95772 3.07859 0.439 11.56427 C ? A ? 59 CG 1
   ATOM 1011 CD A GLN A 61 ? 17.06892 -11.37909 3.14830 0.439 22.10274 C ? A ? 59 CD 1
   ATOM 1012 OE1 A GLN A 61 ? 17.37389 -12.47029 3.57929 0.439 24.86423 O ? A ? 59 OE1 1
   ATOM 1013 NE2 A GLN A 61 ? 17.95654 -10.52754 2.68895 0.439 29.38142 N ? A ? 59 NE2 1
   ATOM 1014 N B GLN A 61 ? 12.96953 -11.61066 4.48014 0.561 13.83189 N ? A ? 59 N 1
   ATOM 1015 CA B GLN A 61 ? 14.22385 -11.22202 5.14768 0.561 15.74869 C ? A ? 59 CA 1
   ATOM 1016 C B GLN A 61 ? 13.91412 -10.72160 6.55596 0.561 15.71278 C ? A ? 59 C 1
   ATOM 1017 O B GLN A 61 ? 14.54136 -11.15486 7.53947 0.561 15.48014 O ? A ? 59 O 1
   ATOM 1018 CB B GLN A 61 ? 14.97462 -10.16196 4.31337 0.561 14.26645 C ? A ? 59 CB 1
   ATOM 1019 CG B GLN A 61 ? 15.30956 -10.56503 2.86552 0.561 15.36466 C ? A ? 59 CG 1
   ATOM 1020 CD B GLN A 61 ? 16.29751 -11.71511 2.81099 0.561 14.21164 C ? A ? 59 CD 1
   ATOM 1021 OE1 B GLN A 61 ? 17.43977 -11.52806 3.27491 0.561 12.84946 O ? A ? 59 OE1 1
   ATOM 1022 NE2 B GLN A 61 ? 15.90607 -12.89641 2.33181 0.561 7.50498 N ? A ? 59 NE2 1
   ATOM 1023 N . GLY A 62 ? 12.90487 -9.84038 6.67694 1.000 15.15824 N ? A ? 60 N 1
   ATOM 1024 CA . GLY A 62 ? 12.48045 -9.33633 7.97251 1.000 14.88186 C ? A ? 60 CA 1
   ATOM 1025 C . GLY A 62 ? 11.95609 -10.42445 8.89640 1.000 15.28072 C ? A ? 60 C 1
   ATOM 1026 O . GLY A 62 ? 12.34909 -10.51328 10.04969 1.000 15.52834 O ? A ? 60 O 1
   ATOM 1027 N . ARG A 63 ? 11.11421 -11.31457 8.36781 1.000 14.28251 N ? A ? 61 N 1
   ATOM 1028 CA . ARG A 63 ? 10.58678 -12.40100 9.18891 1.000 16.18267 C ? A ? 61 CA 1
   ATOM 1029 C . ARG A 63 ? 11.69626 -13.31684 9.71157 1.000 15.76251 C ? A ? 61 C 1
   ATOM 1030 O . ARG A 63 ? 11.64510 -13.76010 10.85239 1.000 14.98947 O ? A ? 61 O 1
   ATOM 1031 CB . ARG A 63 ? 9.60467 -13.19450 8.32313 1.000 13.95908 C ? A ? 61 CB 1
   ATOM 1032 CG . ARG A 63 ? 8.24297 -12.42535 8.13721 1.000 15.18606 C ? A ? 61 CG 1
   ATOM 1033 CD . ARG A 63 ? 7.44395 -13.13271 7.05213 1.000 18.15817 C ? A ? 61 CD 1
   ATOM 1034 NE . ARG A 63 ? 6.05383 -12.70077 7.12396 1.000 24.95049 N ? A ? 61 NE 1
   ATOM 1035 CZ . ARG A 63 ? 5.05088 -13.29086 6.47711 1.000 30.57712 C ? A ? 61 CZ 1
   ATOM 1036 NH1 . ARG A 63 ? 5.25403 -14.33998 5.69447 1.000 24.27523 N ? A ? 61 NH1 1
   ATOM 1037 NH2 . ARG A 63 ? 3.83235 -12.76017 6.55388 1.000 30.85014 N ? A ? 61 NH2 1
   ATOM 1038 N . ALA A 64 ? 12.70298 -13.61848 8.88498 1.000 14.33369 N ? A ? 62 N 1
   ATOM 1039 CA . ALA A 64 ? 13.75571 -14.53859 9.32892 1.000 14.66315 C ? A ? 62 CA 1
   ATOM 1040 C . ALA A 64 ? 14.63632 -13.88904 10.36846 1.000 16.81628 C ? A ? 62 C 1
   ATOM 1041 O . ALA A 64 ? 15.06349 -14.56321 11.29899 1.000 15.70087 O ? A ? 62 O 1
   ATOM 1042 CB . ALA A 64 ? 14.61383 -14.92912 8.13510 1.000 15.75026 C ? A ? 62 CB 1
   ATOM 1043 N A ALA A 65 ? 14.95302 -12.60336 10.21681 0.208 14.04120 N ? A ? 63 N 1
   ATOM 1044 CA A ALA A 65 ? 15.70236 -11.94453 11.28637 0.208 13.85112 C ? A ? 63 CA 1
   ATOM 1045 C A ALA A 65 ? 14.88889 -11.92550 12.56833 0.208 13.05622 C ? A ? 63 C 1
   ATOM 1046 O A ALA A 65 ? 15.45087 -11.95537 13.67027 0.208 14.43949 O ? A ? 63 O 1
   ATOM 1047 CB A ALA A 65 ? 16.05528 -10.51514 10.88102 0.208 14.03354 C ? A ? 63 CB 1
   ATOM 1048 N B ALA A 65 ? 14.78839 -12.55633 10.27417 0.495 13.18198 N ? A ? 63 N 1
   ATOM 1049 CA B ALA A 65 ? 15.62026 -11.79335 11.21880 0.495 14.75343 C ? A ? 63 CA 1
   ATOM 1050 C B ALA A 65 ? 14.90168 -11.54293 12.54964 0.495 13.88907 C ? A ? 63 C 1
   ATOM 1051 O B ALA A 65 ? 15.54681 -11.55269 13.60565 0.495 14.61469 O ? A ? 63 O 1
   ATOM 1052 CB B ALA A 65 ? 16.02809 -10.46458 10.57495 0.495 14.69051 C ? A ? 63 CB 1
   ATOM 1053 N C ALA A 65 ? 14.94714 -12.60419 10.24294 0.297 14.02517 N ? A ? 63 N 1
   ATOM 1054 CA C ALA A 65 ? 15.69190 -11.99848 11.34948 0.297 13.73602 C ? A ? 63 CA 1
   ATOM 1055 C C ALA A 65 ? 14.88908 -12.12027 12.63461 0.297 12.80018 C ? A ? 63 C 1
   ATOM 1056 O C ALA A 65 ? 15.43737 -12.43129 13.69774 0.297 13.06617 O ? A ? 63 O 1
   ATOM 1057 CB C ALA A 65 ? 15.99798 -10.53220 11.05869 0.297 13.49753 C ? A ? 63 CB 1
   ATOM 1058 N A TRP A 66 ? 13.56268 -11.88091 12.43704 0.208 13.65660 N ? A ? 64 N 1
   ATOM 1059 CA A TRP A 66 ? 12.69079 -11.92884 13.59679 0.208 12.72141 C ? A ? 64 CA 1
   ATOM 1060 C A TRP A 66 ? 12.81621 -13.26584 14.32523 0.208 13.44602 C ? A ? 64 C 1
   ATOM 1061 O A TRP A 66 ? 13.04691 -13.30324 15.53755 0.208 12.76475 O ? A ? 64 O 1
   ATOM 1062 CB A TRP A 66 ? 11.24357 -11.65949 13.15014 0.208 11.14077 C ? A ? 64 CB 1
   ATOM 1063 CG A TRP A 66 ? 10.28314 -11.97008 14.25903 0.208 13.80531 C ? A ? 64 CG 1
   ATOM 1064 CD1 A TRP A 66 ? 9.90923 -11.14866 15.30335 0.208 13.89836 C ? A ? 64 CD1 1
   ATOM 1065 CD2 A TRP A 66 ? 9.60395 -13.21387 14.47802 0.208 15.73280 C ? A ? 64 CD2 1
   ATOM 1066 NE1 A TRP A 66 ? 9.04361 -11.80902 16.13884 0.208 14.08206 N ? A ? 64 NE1 1
   ATOM 1067 CE2 A TRP A 66 ? 8.84505 -13.07622 15.65790 0.208 13.55271 C ? A ? 64 CE2 1
   ATOM 1068 CE3 A TRP A 66 ? 9.55971 -14.42946 13.78605 0.208 15.33785 C ? A ? 64 CE3 1
   ATOM 1069 CZ2 A TRP A 66 ? 8.05667 -14.10253 16.15644 0.208 17.96611 C ? A ? 64 CZ2 1
   ATOM 1070 CZ3 A TRP A 66 ? 8.77273 -15.44594 14.28719 0.208 14.44528 C ? A ? 64 CZ3 1
   ATOM 1071 CH2 A TRP A 66 ? 8.04860 -15.28089 15.46353 0.208 11.52330 C ? A ? 64 CH2 1
   ATOM 1072 N B TRP A 66 ? 13.58124 -11.25088 12.52547 0.495 12.36762 N ? A ? 64 N 1
   ATOM 1073 CA B TRP A 66 ? 12.76114 -11.26681 13.73061 0.495 10.95713 C ? A ? 64 CA 1
   ATOM 1074 C B TRP A 66 ? 12.83353 -12.63296 14.39429 0.495 13.31387 C ? A ? 64 C 1
   ATOM 1075 O B TRP A 66 ? 12.94149 -12.74915 15.62168 0.495 15.51966 O ? A ? 64 O 1
   ATOM 1076 CB B TRP A 66 ? 11.28745 -10.96456 13.31787 0.495 10.69829 C ? A ? 64 CB 1
   ATOM 1077 CG B TRP A 66 ? 10.34451 -11.25518 14.49457 0.495 13.66755 C ? A ? 64 CG 1
   ATOM 1078 CD1 B TRP A 66 ? 10.04410 -10.41657 15.58497 0.495 13.24282 C ? A ? 64 CD1 1
   ATOM 1079 CD2 B TRP A 66 ? 9.59090 -12.47777 14.75188 0.495 13.85272 C ? A ? 64 CD2 1
   ATOM 1080 NE1 B TRP A 66 ? 9.17341 -11.05948 16.47000 0.495 12.52352 N ? A ? 64 NE1 1
   ATOM 1081 CE2 B TRP A 66 ? 8.90448 -12.31556 15.99201 0.495 14.61408 C ? A ? 64 CE2 1
   ATOM 1082 CE3 B TRP A 66 ? 9.44152 -13.68660 14.05142 0.495 14.64181 C ? A ? 64 CE3 1
   ATOM 1083 CZ2 B TRP A 66 ? 8.10028 -13.31733 16.53936 0.495 13.55307 C ? A ? 64 CZ2 1
   ATOM 1084 CZ3 B TRP A 66 ? 8.62798 -14.68228 14.59542 0.495 15.83169 C ? A ? 64 CZ3 1
   ATOM 1085 CH2 B TRP A 66 ? 7.96175 -14.48087 15.81921 0.495 18.60465 C ? A ? 64 CH2 1
   ATOM 1086 N C TRP A 66 ? 13.57134 -11.91194 12.53595 0.297 13.49874 N ? A ? 64 N 1
   ATOM 1087 CA C TRP A 66 ? 12.67525 -12.03029 13.67299 0.297 12.54294 C ? A ? 64 CA 1
   ATOM 1088 C C TRP A 66 ? 12.78039 -13.40596 14.33335 0.297 13.30439 C ? A ? 64 C 1
   ATOM 1089 O C TRP A 66 ? 12.91927 -13.50915 15.55725 0.297 11.98269 O ? A ? 64 O 1
   ATOM 1090 CB C TRP A 66 ? 11.23624 -11.74164 13.19108 0.297 11.15548 C ? A ? 64 CB 1
   ATOM 1091 CG C TRP A 66 ? 10.27021 -12.04116 14.29242 0.297 13.91097 C ? A ? 64 CG 1
   ATOM 1092 CD1 C TRP A 66 ? 9.88212 -11.20920 15.33071 0.297 13.83492 C ? A ? 64 CD1 1
   ATOM 1093 CD2 C TRP A 66 ? 9.61280 -13.29352 14.53643 0.297 15.82248 C ? A ? 64 CD2 1
   ATOM 1094 NE1 C TRP A 66 ? 9.03249 -11.87251 16.17820 0.297 13.98037 N ? A ? 64 NE1 1
   ATOM 1095 CE2 C TRP A 66 ? 8.85426 -13.14885 15.71540 0.297 13.47731 C ? A ? 64 CE2 1
   ATOM 1096 CE3 C TRP A 66 ? 9.58174 -14.51942 13.86196 0.297 15.50632 C ? A ? 64 CE3 1
   ATOM 1097 CZ2 C TRP A 66 ? 8.08547 -14.17723 16.23087 0.297 18.00586 C ? A ? 64 CZ2 1
   ATOM 1098 CZ3 C TRP A 66 ? 8.81237 -15.53924 14.38457 0.297 14.50370 C ? A ? 64 CZ3 1
   ATOM 1099 CH2 C TRP A 66 ? 8.09565 -15.36618 15.55526 0.297 10.98895 C ? A ? 64 CH2 1
   ATOM 1100 N A LEU A 67 ? 12.69291 -14.38131 13.60116 0.208 12.99892 N ? A ? 65 N 1
   ATOM 1101 CA A LEU A 67 ? 12.76959 -15.68315 14.26213 0.208 12.73585 C ? A ? 65 CA 1
   ATOM 1102 C A LEU A 67 ? 14.13696 -15.90353 14.89494 0.208 14.36838 C ? A ? 65 C 1
   ATOM 1103 O A LEU A 67 ? 14.24071 -16.52069 15.95825 0.208 15.35129 O ? A ? 65 O 1
   ATOM 1104 CB A LEU A 67 ? 12.45502 -16.80274 13.26670 0.208 16.42510 C ? A ? 65 CB 1
   ATOM 1105 CG A LEU A 67 ? 12.40008 -18.20440 13.88523 0.208 16.12303 C ? A ? 65 CG 1
   ATOM 1106 CD1 A LEU A 67 ? 11.07957 -18.40695 14.61990 0.208 13.47546 C ? A ? 65 CD1 1
   ATOM 1107 CD2 A LEU A 67 ? 12.61456 -19.29262 12.83880 0.208 15.71453 C ? A ? 65 CD2 1
   ATOM 1108 N B LEU A 67 ? 12.84115 -13.68540 13.58337 0.495 12.47814 N ? A ? 65 N 1
   ATOM 1109 CA B LEU A 67 ? 12.86320 -15.04560 14.10282 0.495 11.65461 C ? A ? 65 CA 1
   ATOM 1110 C B LEU A 67 ? 14.17839 -15.35590 14.80285 0.495 13.07703 C ? A ? 65 C 1
   ATOM 1111 O B LEU A 67 ? 14.16775 -15.88584 15.90231 0.495 12.92558 O ? A ? 65 O 1
   ATOM 1112 CB B LEU A 67 ? 12.59892 -16.04162 12.96768 0.495 12.79939 C ? A ? 65 CB 1
   ATOM 1113 CG B LEU A 67 ? 12.69418 -17.51660 13.42229 0.495 16.75317 C ? A ? 65 CG 1
   ATOM 1114 CD1 B LEU A 67 ? 11.45257 -17.97652 14.22975 0.495 17.86653 C ? A ? 65 CD1 1
   ATOM 1115 CD2 B LEU A 67 ? 13.01705 -18.48712 12.27211 0.495 21.18505 C ? A ? 65 CD2 1
   ATOM 1116 N C LEU A 67 ? 12.73385 -14.48010 13.54349 0.297 12.93086 N ? A ? 65 N 1
   ATOM 1117 CA C LEU A 67 ? 12.77505 -15.81510 14.13743 0.297 13.07139 C ? A ? 65 CA 1
   ATOM 1118 C C LEU A 67 ? 14.07163 -16.04855 14.90120 0.297 14.72044 C ? A ? 65 C 1
   ATOM 1119 O C LEU A 67 ? 14.04910 -16.47342 16.05772 0.297 14.89586 O ? A ? 65 O 1
   ATOM 1120 CB C LEU A 67 ? 12.60543 -16.87407 13.04849 0.297 17.15774 C ? A ? 65 CB 1
   ATOM 1121 CG C LEU A 67 ? 12.81368 -18.30413 13.55640 0.297 15.15976 C ? A ? 65 CG 1
   ATOM 1122 CD1 C LEU A 67 ? 11.64405 -18.70616 14.46299 0.297 18.09584 C ? A ? 65 CD1 1
   ATOM 1123 CD2 C LEU A 67 ? 13.02987 -19.30477 12.41470 0.297 14.82381 C ? A ? 65 CD2 1
   ATOM 1124 N A LEU A 68 ? 15.19656 -15.42909 14.24117 0.208 12.75164 N ? A ? 66 N 1
   ATOM 1125 CA A LEU A 68 ? 16.54031 -15.60218 14.79475 0.208 13.73139 C ? A ? 66 CA 1
   ATOM 1126 C A LEU A 68 ? 16.71586 -14.77617 16.05574 0.208 16.38940 C ? A ? 66 C 1
   ATOM 1127 O A LEU A 68 ? 17.26749 -15.26022 17.05341 0.208 16.74425 O ? A ? 66 O 1
   ATOM 1128 CB A LEU A 68 ? 17.58951 -15.22470 13.75507 0.208 14.58690 C ? A ? 66 CB 1
   ATOM 1129 CG A LEU A 68 ? 17.54214 -16.14849 12.53692 0.208 16.05919 C ? A ? 66 CG 1
   ATOM 1130 CD1 A LEU A 68 ? 18.68046 -15.87491 11.56774 0.208 16.46974 C ? A ? 66 CD1 1
   ATOM 1131 CD2 A LEU A 68 ? 17.55144 -17.59539 13.00601 0.208 18.87336 C ? A ? 66 CD2 1
   ATOM 1132 N B LEU A 68 ? 15.30793 -15.12354 14.12857 0.495 13.18361 N ? A ? 66 N 1
   ATOM 1133 CA B LEU A 68 ? 16.59618 -15.41159 14.77090 0.495 13.70505 C ? A ? 66 CA 1
   ATOM 1134 C B LEU A 68 ? 16.69118 -14.69646 16.10420 0.495 16.63768 C ? A ? 66 C 1
   ATOM 1135 O B LEU A 68 ? 17.24339 -15.24294 17.07240 0.495 16.92305 O ? A ? 66 O 1
   ATOM 1136 CB B LEU A 68 ? 17.75899 -15.05089 13.84735 0.495 14.16479 C ? A ? 66 CB 1
   ATOM 1137 CG B LEU A 68 ? 17.83618 -15.96285 12.60543 0.495 13.41928 C ? A ? 66 CG 1
   ATOM 1138 CD1 B LEU A 68 ? 18.54870 -15.33178 11.41573 0.495 17.44594 C ? A ? 66 CD1 1
   ATOM 1139 CD2 B LEU A 68 ? 18.45355 -17.34018 12.93782 0.495 20.06757 C ? A ? 66 CD2 1
   ATOM 1140 N C LEU A 68 ? 15.20777 -15.82483 14.24269 0.297 11.72245 N ? A ? 66 N 1
   ATOM 1141 CA C LEU A 68 ? 16.51270 -16.05406 14.87705 0.297 10.92999 C ? A ? 66 CA 1
   ATOM 1142 C C LEU A 68 ? 16.67486 -15.19583 16.11293 0.297 16.10633 C ? A ? 66 C 1
   ATOM 1143 O C LEU A 68 ? 17.13615 -15.68503 17.15836 0.297 13.46074 O ? A ? 66 O 1
   ATOM 1144 CB C LEU A 68 ? 17.62357 -15.71328 13.89014 0.297 14.40169 C ? A ? 66 CB 1
   ATOM 1145 CG C LEU A 68 ? 17.91708 -16.75100 12.80611 0.297 17.64898 C ? A ? 66 CG 1
   ATOM 1146 CD1 C LEU A 68 ? 18.98619 -16.25586 11.83255 0.297 17.27381 C ? A ? 66 CD1 1
   ATOM 1147 CD2 C LEU A 68 ? 18.35650 -18.04433 13.45785 0.297 20.76222 C ? A ? 66 CD2 1
   ATOM 1148 N A SER A 69 ? 16.26550 -13.51692 16.02752 0.208 14.17326 N ? A ? 67 N 1
   ATOM 1149 CA A SER A 69 ? 16.35867 -12.67831 17.22332 0.208 13.97455 C ? A ? 67 CA 1
   ATOM 1150 C A SER A 69 ? 15.47977 -13.22257 18.33853 0.208 15.08416 C ? A ? 67 C 1
   ATOM 1151 O A SER A 69 ? 15.85353 -13.18168 19.51957 0.208 16.77694 O ? A ? 67 O 1
   ATOM 1152 CB A SER A 69 ? 15.92497 -11.25155 16.89880 0.208 15.08680 C ? A ? 67 CB 1
   ATOM 1153 OG A SER A 69 ? 16.82959 -10.61272 16.02211 0.208 16.62488 O ? A ? 67 OG 1
   ATOM 1154 N B SER A 69 ? 16.13836 -13.47714 16.19122 0.495 14.63941 N ? A ? 67 N 1
   ATOM 1155 CA B SER A 69 ? 16.20097 -12.75171 17.46956 0.495 12.41081 C ? A ? 67 CA 1
   ATOM 1156 C B SER A 69 ? 15.27995 -13.37372 18.51555 0.495 16.19231 C ? A ? 67 C 1
   ATOM 1157 O B SER A 69 ? 15.58078 -13.35572 19.71822 0.495 13.94910 O ? A ? 67 O 1
   ATOM 1158 CB B SER A 69 ? 15.88834 -11.25753 17.29458 0.495 13.17915 C ? A ? 67 CB 1
   ATOM 1159 OG B SER A 69 ? 16.75622 -10.65135 16.34911 0.495 18.23001 O ? A ? 67 OG 1
   ATOM 1160 N C SER A 69 ? 16.33200 -13.90358 16.01461 0.297 13.76946 N ? A ? 67 N 1
   ATOM 1161 CA C SER A 69 ? 16.44440 -13.03481 17.18964 0.297 15.23602 C ? A ? 67 CA 1
   ATOM 1162 C C SER A 69 ? 15.56522 -13.56020 18.30838 0.297 14.64677 C ? A ? 67 C 1
   ATOM 1163 O C SER A 69 ? 16.00169 -13.71736 19.45380 0.297 17.05026 O ? A ? 67 O 1
   ATOM 1164 CB C SER A 69 ? 16.00628 -11.60721 16.85498 0.297 15.28335 C ? A ? 67 CB 1
   ATOM 1165 OG C SER A 69 ? 16.72714 -11.04931 15.77457 0.297 17.07817 O ? A ? 67 OG 1
   ATOM 1166 N A THR A 70 ? 14.29651 -13.71948 17.97618 0.208 15.20641 N ? A ? 68 N 1
   ATOM 1167 CA A THR A 70 ? 13.34929 -14.20569 18.96747 0.208 14.73552 C ? A ? 68 CA 1
   ATOM 1168 C A THR A 70 ? 13.85486 -15.47006 19.64423 0.208 16.42399 C ? A ? 68 C 1
   ATOM 1169 O A THR A 70 ? 13.74366 -15.60041 20.86728 0.208 13.00978 O ? A ? 68 O 1
   ATOM 1170 CB A THR A 70 ? 11.99348 -14.41972 18.29044 0.208 12.19867 C ? A ? 68 CB 1
   ATOM 1171 OG1 A THR A 70 ? 11.53388 -13.15424 17.81925 0.208 15.31495 O ? A ? 68 OG1 1
   ATOM 1172 CG2 A THR A 70 ? 10.97350 -14.98294 19.28761 0.208 14.69139 C ? A ? 68 CG2 1
   ATOM 1173 N B THR A 70 ? 14.15575 -13.93427 18.07622 0.495 14.92079 N ? A ? 68 N 1
   ATOM 1174 CA B THR A 70 ? 13.25320 -14.62126 18.99118 0.495 15.70788 C ? A ? 68 CA 1
   ATOM 1175 C B THR A 70 ? 13.87203 -15.88945 19.54788 0.495 16.90286 C ? A ? 68 C 1
   ATOM 1176 O B THR A 70 ? 13.71059 -16.18098 20.73464 0.495 16.74761 O ? A ? 68 O 1
   ATOM 1177 CB B THR A 70 ? 11.94672 -14.93106 18.24805 0.495 12.61173 C ? A ? 68 CB 1
   ATOM 1178 OG1 B THR A 70 ? 11.35250 -13.68403 17.91770 0.495 17.17219 O ? A ? 68 OG1 1
   ATOM 1179 CG2 B THR A 70 ? 10.99416 -15.73519 19.17813 0.495 13.26483 C ? A ? 68 CG2 1
   ATOM 1180 N C THR A 70 ? 14.30819 -13.84615 17.98205 0.297 15.30221 N ? A ? 68 N 1
   ATOM 1181 CA C THR A 70 ? 13.36445 -14.29084 18.99241 0.297 14.70874 C ? A ? 68 CA 1
   ATOM 1182 C C THR A 70 ? 13.79641 -15.60583 19.63060 0.297 16.47886 C ? A ? 68 C 1
   ATOM 1183 O C THR A 70 ? 13.58866 -15.79637 20.83381 0.297 13.26010 O ? A ? 68 O 1
   ATOM 1184 CB C THR A 70 ? 11.97674 -14.34938 18.34063 0.297 12.13756 C ? A ? 68 CB 1
   ATOM 1185 OG1 C THR A 70 ? 11.63859 -13.02039 17.94750 0.297 14.10223 O ? A ? 68 OG1 1
   ATOM 1186 CG2 C THR A 70 ? 10.92469 -14.85753 19.33840 0.297 14.52771 C ? A ? 68 CG2 1
   ATOM 1187 N A LEU A 71 ? 14.43347 -16.40197 18.87379 0.208 16.53961 N ? A ? 69 N 1
   ATOM 1188 CA A LEU A 71 ? 15.05984 -17.57485 19.47804 0.208 15.23181 C ? A ? 69 CA 1
   ATOM 1189 C A LEU A 71 ? 16.18813 -17.15952 20.41178 0.208 16.61598 C ? A ? 69 C 1
   ATOM 1190 O A LEU A 71 ? 16.40496 -17.80057 21.44936 0.208 18.62433 O ? A ? 69 O 1
   ATOM 1191 CB A LEU A 71 ? 15.61423 -18.50677 18.39446 0.208 15.15509 C ? A ? 69 CB 1
   ATOM 1192 CG A LEU A 71 ? 14.64653 -19.17176 17.41425 0.208 17.37695 C ? A ? 69 CG 1
   ATOM 1193 CD1 A LEU A 71 ? 15.41077 -19.84721 16.27478 0.208 18.01659 C ? A ? 69 CD1 1
   ATOM 1194 CD2 A LEU A 71 ? 13.71334 -20.15525 18.10563 0.208 17.94366 C ? A ? 69 CD2 1
   ATOM 1195 N B LEU A 71 ? 14.55586 -16.68181 18.71813 0.495 16.26044 N ? A ? 69 N 1
   ATOM 1196 CA B LEU A 71 ? 15.18686 -17.87654 19.26554 0.495 15.42013 C ? A ? 69 CA 1
   ATOM 1197 C B LEU A 71 ? 16.23385 -17.46444 20.28329 0.495 16.48111 C ? A ? 69 C 1
   ATOM 1198 O B LEU A 71 ? 16.20946 -17.90249 21.44354 0.495 18.64494 O ? A ? 69 O 1
   ATOM 1199 CB B LEU A 71 ? 15.86807 -18.65370 18.14956 0.495 14.36721 C ? A ? 69 CB 1
   ATOM 1200 CG B LEU A 71 ? 14.89792 -19.25851 17.15505 0.495 17.32476 C ? A ? 69 CG 1
   ATOM 1201 CD1 B LEU A 71 ? 15.65530 -19.65861 15.87842 0.495 17.67144 C ? A ? 69 CD1 1
   ATOM 1202 CD2 B LEU A 71 ? 14.13824 -20.43266 17.79076 0.495 20.43757 C ? A ? 69 CD2 1
   ATOM 1203 N C LEU A 71 ? 14.44586 -16.50041 18.86701 0.297 16.60890 N ? A ? 69 N 1
   ATOM 1204 CA C LEU A 71 ? 14.97961 -17.72867 19.45810 0.297 14.66506 C ? A ? 69 CA 1
   ATOM 1205 C C LEU A 71 ? 16.17853 -17.42345 20.34510 0.297 16.60272 C ? A ? 69 C 1
   ATOM 1206 O C LEU A 71 ? 16.44529 -18.16553 21.30112 0.297 18.93469 O ? A ? 69 O 1
   ATOM 1207 CB C LEU A 71 ? 15.39752 -18.72813 18.37145 0.297 14.89727 C ? A ? 69 CB 1
   ATOM 1208 CG C LEU A 71 ? 14.29286 -19.15812 17.40090 0.297 18.59953 C ? A ? 69 CG 1
   ATOM 1209 CD1 C LEU A 71 ? 14.77813 -20.19362 16.36301 0.297 17.00397 C ? A ? 69 CD1 1
   ATOM 1210 CD2 C LEU A 71 ? 13.10028 -19.67399 18.15350 0.297 17.98950 C ? A ? 69 CD2 1
   ATOM 1211 N A TYR A 72 ? 16.89573 -16.07223 20.07566 0.208 15.40218 N ? A ? 70 N 1
   ATOM 1212 CA A TYR A 72 ? 17.96624 -15.58555 20.95177 0.208 16.86529 C ? A ? 70 CA 1
   ATOM 1213 C A TYR A 72 ? 17.41523 -15.05888 22.27560 0.208 19.76956 C ? A ? 70 C 1
   ATOM 1214 O A TYR A 72 ? 18.06604 -15.18483 23.32227 0.208 16.53878 O ? A ? 70 O 1
   ATOM 1215 CB A TYR A 72 ? 18.76065 -14.48643 20.24621 0.208 15.63260 C ? A ? 70 CB 1
   ATOM 1216 CG A TYR A 72 ? 19.95758 -13.99621 21.03186 0.208 17.26646 C ? A ? 70 CG 1
   ATOM 1217 CD1 A TYR A 72 ? 19.82710 -12.97413 21.96210 0.208 18.67668 C ? A ? 70 CD1 1
   ATOM 1218 CD2 A TYR A 72 ? 21.21485 -14.53951 20.82780 0.208 17.77266 C ? A ? 70 CD2 1
   ATOM 1219 CE1 A TYR A 72 ? 20.90769 -12.51820 22.68637 0.208 19.11288 C ? A ? 70 CE1 1
   ATOM 1220 CE2 A TYR A 72 ? 22.30614 -14.09196 21.55194 0.208 19.28386 C ? A ? 70 CE2 1
   ATOM 1221 CZ A TYR A 72 ? 22.14337 -13.07848 22.46751 0.208 18.80845 C ? A ? 70 CZ 1
   ATOM 1222 OH A TYR A 72 ? 23.24269 -12.63295 23.18188 0.208 22.04414 O ? A ? 70 OH 1
   ATOM 1223 N B TYR A 72 ? 17.10901 -16.54311 19.87898 0.495 14.99817 N ? A ? 70 N 1
   ATOM 1224 CA B TYR A 72 ? 18.16190 -16.06936 20.78675 0.495 16.15440 C ? A ? 70 CA 1
   ATOM 1225 C B TYR A 72 ? 17.57600 -15.55329 22.10917 0.495 20.28982 C ? A ? 70 C 1
   ATOM 1226 O B TYR A 72 ? 18.09181 -15.87440 23.19232 0.495 17.55144 O ? A ? 70 O 1
   ATOM 1227 CB B TYR A 72 ? 18.98483 -14.99308 20.07498 0.495 16.65106 C ? A ? 70 CB 1
   ATOM 1228 CG B TYR A 72 ? 20.20711 -14.55691 20.83560 0.495 15.61816 C ? A ? 70 CG 1
   ATOM 1229 CD1 B TYR A 72 ? 21.41770 -15.19616 20.64330 0.495 16.90423 C ? A ? 70 CD1 1
   ATOM 1230 CD2 B TYR A 72 ? 20.16261 -13.46890 21.69537 0.495 13.55981 C ? A ? 70 CD2 1
   ATOM 1231 CE1 B TYR A 72 ? 22.54980 -14.79661 21.33505 0.495 20.88196 C ? A ? 70 CE1 1
   ATOM 1232 CE2 B TYR A 72 ? 21.29978 -13.06219 22.39382 0.495 18.55861 C ? A ? 70 CE2 1
   ATOM 1233 CZ B TYR A 72 ? 22.46569 -13.73329 22.19298 0.495 22.64171 C ? A ? 70 CZ 1
   ATOM 1234 OH B TYR A 72 ? 23.58203 -13.32188 22.87924 0.495 21.90105 O ? A ? 70 OH 1
   ATOM 1235 N C TYR A 72 ? 16.90472 -16.33790 20.04669 0.297 15.45831 N ? A ? 70 N 1
   ATOM 1236 CA C TYR A 72 ? 17.96606 -15.89045 20.95808 0.297 16.97733 C ? A ? 70 CA 1
   ATOM 1237 C C TYR A 72 ? 17.39098 -15.46095 22.30637 0.297 20.17850 C ? A ? 70 C 1
   ATOM 1238 O C TYR A 72 ? 17.97354 -15.74486 23.36241 0.297 17.78568 O ? A ? 70 O 1
   ATOM 1239 CB C TYR A 72 ? 18.73483 -14.72293 20.33399 0.297 15.81293 C ? A ? 70 CB 1
   ATOM 1240 CG C TYR A 72 ? 19.90282 -14.23844 21.16458 0.297 16.92131 C ? A ? 70 CG 1
   ATOM 1241 CD1 C TYR A 72 ? 19.71415 -13.32410 22.19268 0.297 19.25600 C ? A ? 70 CD1 1
   ATOM 1242 CD2 C TYR A 72 ? 21.19014 -14.66412 20.89598 0.297 17.74019 C ? A ? 70 CD2 1
   ATOM 1243 CE1 C TYR A 72 ? 20.76857 -12.87825 22.96604 0.297 17.18185 C ? A ? 70 CE1 1
   ATOM 1244 CE2 C TYR A 72 ? 22.25537 -14.22209 21.66717 0.297 19.13458 C ? A ? 70 CE2 1
   ATOM 1245 CZ C TYR A 72 ? 22.03343 -13.32549 22.68092 0.297 18.79877 C ? A ? 70 CZ 1
   ATOM 1246 OH C TYR A 72 ? 23.11038 -12.88952 23.44500 0.297 20.93203 O ? A ? 70 OH 1
   ATOM 1247 N A ASN A 73 ? 16.24074 -14.42477 22.24578 0.208 16.73928 N ? A ? 71 N 1
   ATOM 1248 CA A ASN A 73 ? 15.68395 -13.79961 23.43938 0.208 17.92723 C ? A ? 71 CA 1
   ATOM 1249 C A ASN A 73 ? 14.89196 -14.75730 24.31397 0.208 18.05459 C ? A ? 71 C 1
   ATOM 1250 O A ASN A 73 ? 14.70013 -14.46523 25.50415 0.208 16.91942 O ? A ? 71 O 1
   ATOM 1251 CB A ASN A 73 ? 14.75953 -12.63441 23.06844 0.208 21.96993 C ? A ? 71 CB 1
   ATOM 1252 CG A ASN A 73 ? 15.49006 -11.50912 22.37572 0.208 21.84888 C ? A ? 71 CG 1
   ATOM 1253 OD1 A ASN A 73 ? 16.70734 -11.39053 22.49038 0.208 20.32674 O ? A ? 71 OD1 1
   ATOM 1254 ND2 A ASN A 73 ? 14.74920 -10.66678 21.65956 0.208 20.22874 N ? A ? 71 ND2 1
   ATOM 1255 N B ASN A 73 ? 16.47891 -14.77402 22.04694 0.495 15.36024 N ? A ? 71 N 1
   ATOM 1256 CA B ASN A 73 ? 15.92830 -14.15326 23.25805 0.495 17.63210 C ? A ? 71 CA 1
   ATOM 1257 C B ASN A 73 ? 15.27787 -15.18940 24.16750 0.495 16.70270 C ? A ? 71 C 1
   ATOM 1258 O B ASN A 73 ? 15.43187 -15.14064 25.40214 0.495 18.97172 O ? A ? 71 O 1
   ATOM 1259 CB B ASN A 73 ? 14.84945 -13.11872 22.91080 0.495 23.59104 C ? A ? 71 CB 1
   ATOM 1260 CG B ASN A 73 ? 15.40602 -11.80166 22.38832 0.495 21.78482 C ? A ? 71 CG 1
   ATOM 1261 OD1 B ASN A 73 ? 16.48313 -11.34392 22.80564 0.495 22.83091 O ? A ? 71 OD1 1
   ATOM 1262 ND2 B ASN A 73 ? 14.64886 -11.16139 21.47993 0.495 19.87085 N ? A ? 71 ND2 1
   ATOM 1263 N C ASN A 73 ? 16.26838 -14.73792 22.28878 0.297 16.78541 N ? A ? 71 N 1
   ATOM 1264 CA C ASN A 73 ? 15.72863 -14.12017 23.49846 0.297 17.88272 C ? A ? 71 CA 1
   ATOM 1265 C C ASN A 73 ? 14.88856 -15.06887 24.33807 0.297 18.19822 C ? A ? 71 C 1
   ATOM 1266 O C ASN A 73 ? 14.66053 -14.78673 25.52657 0.297 18.09863 O ? A ? 71 O 1
   ATOM 1267 CB C ASN A 73 ? 14.85986 -12.90752 23.15184 0.297 22.13542 C ? A ? 71 CB 1
   ATOM 1268 CG C ASN A 73 ? 15.62868 -11.83145 22.43219 0.297 22.21286 C ? A ? 71 CG 1
   ATOM 1269 OD1 C ASN A 73 ? 16.83568 -11.69446 22.62641 0.297 20.41530 O ? A ? 71 OD1 1
   ATOM 1270 ND2 C ASN A 73 ? 14.93886 -11.05290 21.59915 0.297 21.64597 N ? A ? 71 ND2 1
   ATOM 1271 N A THR A 74 ? 14.43194 -15.88532 23.76305 0.208 18.56478 N ? A ? 72 N 1
   ATOM 1272 CA A THR A 74 ? 13.46684 -16.74018 24.44469 0.208 17.39364 C ? A ? 72 CA 1
   ATOM 1273 C A THR A 74 ? 13.88087 -18.19827 24.59063 0.208 17.98835 C ? A ? 72 C 1
   ATOM 1274 O A THR A 74 ? 13.35304 -18.86830 25.48867 0.208 21.46568 O ? A ? 72 O 1
   ATOM 1275 CB A THR A 74 ? 12.10472 -16.70161 23.73199 0.208 20.38062 C ? A ? 72 CB 1
   ATOM 1276 OG1 A THR A 74 ? 12.25799 -17.20777 22.39975 0.208 18.26745 O ? A ? 72 OG1 1
   ATOM 1277 CG2 A THR A 74 ? 11.55448 -15.27717 23.67862 0.208 15.59971 C ? A ? 72 CG2 1
   ATOM 1278 N B THR A 74 ? 14.52238 -16.12356 23.58544 0.495 18.33221 N ? A ? 72 N 1
   ATOM 1279 CA B THR A 74 ? 13.60704 -16.93244 24.37390 0.495 16.72769 C ? A ? 72 CA 1
   ATOM 1280 C B THR A 74 ? 13.93647 -18.41786 24.41294 0.495 16.72255 C ? A ? 72 C 1
   ATOM 1281 O B THR A 74 ? 13.20830 -19.16734 25.08539 0.495 22.42370 O ? A ? 72 O 1
   ATOM 1282 CB B THR A 74 ? 12.14592 -16.74922 23.91626 0.495 20.96094 C ? A ? 72 CB 1
   ATOM 1283 OG1 B THR A 74 ? 12.03190 -17.15933 22.54767 0.495 19.41948 O ? A ? 72 OG1 1
   ATOM 1284 CG2 B THR A 74 ? 11.68485 -15.29246 24.05800 0.495 15.97553 C ? A ? 72 CG2 1
   ATOM 1285 N C THR A 74 ? 14.41646 -16.17378 23.75718 0.297 18.01913 N ? A ? 72 N 1
   ATOM 1286 CA C THR A 74 ? 13.49137 -17.06739 24.43654 0.297 17.53271 C ? A ? 72 CA 1
   ATOM 1287 C C THR A 74 ? 13.99337 -18.49595 24.57666 0.297 17.70995 C ? A ? 72 C 1
   ATOM 1288 O C THR A 74 ? 13.63412 -19.16024 25.55500 0.297 22.27419 O ? A ? 72 O 1
   ATOM 1289 CB C THR A 74 ? 12.12115 -17.08710 23.73210 0.297 20.92748 C ? A ? 72 CB 1
   ATOM 1290 OG1 C THR A 74 ? 12.23360 -17.79424 22.48742 0.297 18.52283 O ? A ? 72 OG1 1
   ATOM 1291 CG2 C THR A 74 ? 11.62310 -15.65944 23.47582 0.297 14.72064 C ? A ? 72 CG2 1
   ATOM 1292 N A VAL A 75 ? 14.78575 -18.71659 23.75826 0.208 20.62007 N ? A ? 73 N 1
   ATOM 1293 CA A VAL A 75 ? 15.14873 -20.13439 23.76596 0.208 20.95947 C ? A ? 73 CA 1
   ATOM 1294 C A VAL A 75 ? 16.57344 -20.35181 24.27864 0.208 20.44042 C ? A ? 73 C 1
   ATOM 1295 O A VAL A 75 ? 16.78740 -21.08684 25.24443 0.208 23.19587 O ? A ? 73 O 1
   ATOM 1296 CB A VAL A 75 ? 14.92608 -20.78847 22.38394 0.208 20.98270 C ? A ? 73 CB 1
   ATOM 1297 CG1 A VAL A 75 ? 14.96317 -22.30418 22.50665 0.208 22.34464 C ? A ? 73 CG1 1
   ATOM 1298 CG2 A VAL A 75 ? 13.59510 -20.32193 21.77617 0.208 18.05348 C ? A ? 73 CG2 1
   ATOM 1299 N B VAL A 75 ? 15.02763 -18.85958 23.77825 0.495 19.94013 N ? A ? 73 N 1
   ATOM 1300 CA B VAL A 75 ? 15.32177 -20.28603 23.67881 0.495 21.02500 C ? A ? 73 CA 1
   ATOM 1301 C B VAL A 75 ? 16.75985 -20.54737 24.10755 0.495 20.10151 C ? A ? 73 C 1
   ATOM 1302 O B VAL A 75 ? 17.02551 -21.40954 24.95465 0.495 22.73974 O ? A ? 73 O 1
   ATOM 1303 CB B VAL A 75 ? 15.06030 -20.78367 22.24627 0.495 21.27730 C ? A ? 73 CB 1
   ATOM 1304 CG1 B VAL A 75 ? 15.78509 -22.09948 21.97588 0.495 22.99581 C ? A ? 73 CG1 1
   ATOM 1305 CG2 B VAL A 75 ? 13.54921 -20.92871 21.99776 0.495 21.01174 C ? A ? 73 CG2 1
   ATOM 1306 N C VAL A 75 ? 14.82100 -18.98426 23.65274 0.297 20.88604 N ? A ? 73 N 1
   ATOM 1307 CA C VAL A 75 ? 15.31819 -20.35258 23.74346 0.297 20.98774 C ? A ? 73 CA 1
   ATOM 1308 C C VAL A 75 ? 16.75191 -20.35973 24.26115 0.297 20.04143 C ? A ? 73 C 1
   ATOM 1309 O C VAL A 75 ? 16.98107 -20.57418 25.45734 0.297 25.09603 O ? A ? 73 O 1
   ATOM 1310 CB C VAL A 75 ? 15.18396 -21.11279 22.41294 0.297 21.06156 C ? A ? 73 CB 1
   ATOM 1311 CG1 C VAL A 75 ? 15.52516 -22.58083 22.62257 0.297 21.26394 C ? A ? 73 CG1 1
   ATOM 1312 CG2 C VAL A 75 ? 13.76721 -20.96448 21.84888 0.297 20.81861 C ? A ? 73 CG2 1
   ATOM 1313 N A GLU A 76 ? 17.55860 -19.71546 23.64674 0.208 21.03921 N ? A ? 74 N 1
   ATOM 1314 CA A GLU A 76 ? 18.94538 -19.81363 24.08911 0.208 22.57587 C ? A ? 74 CA 1
   ATOM 1315 C A GLU A 76 ? 19.75494 -18.74654 23.36850 0.208 22.11177 C ? A ? 74 C 1
   ATOM 1316 O A GLU A 76 ? 19.53647 -18.49367 22.18338 0.208 21.06125 O ? A ? 74 O 1
   ATOM 1317 CB A GLU A 76 ? 19.53723 -21.20206 23.79785 0.208 24.40099 C ? A ? 74 CB 1
   ATOM 1318 CG A GLU A 76 ? 20.90309 -21.44739 24.46358 0.208 21.90644 C ? A ? 74 CG 1
   ATOM 1319 CD A GLU A 76 ? 21.41775 -22.86361 24.27154 0.208 28.87402 C ? A ? 74 CD 1
   ATOM 1320 OE1 A GLU A 76 ? 20.67972 -23.70446 23.71333 0.208 31.37046 O ? A ? 74 OE1 1
   ATOM 1321 OE2 A GLU A 76 ? 22.57024 -23.12970 24.67511 0.208 34.35845 O ? A ? 74 OE2 1
   ATOM 1322 N B GLU A 76 ? 17.69801 -19.81539 23.50979 0.495 22.21285 N ? A ? 74 N 1
   ATOM 1323 CA B GLU A 76 ? 19.10563 -20.00416 23.85022 0.495 22.94095 C ? A ? 74 CA 1
   ATOM 1324 C B GLU A 76 ? 19.92870 -18.88515 23.24121 0.495 21.54586 C ? A ? 74 C 1
   ATOM 1325 O B GLU A 76 ? 19.75343 -18.56241 22.06902 0.495 20.45538 O ? A ? 74 O 1
   ATOM 1326 CB B GLU A 76 ? 19.61695 -21.33603 23.30498 0.495 22.68328 C ? A ? 74 CB 1
   ATOM 1327 CG B GLU A 76 ? 21.03632 -21.65035 23.79512 0.495 26.48773 C ? A ? 74 CG 1
   ATOM 1328 CD B GLU A 76 ? 21.60297 -22.94235 23.21670 0.495 35.90723 C ? A ? 74 CD 1
   ATOM 1329 OE1 B GLU A 76 ? 20.85760 -23.94556 23.13609 0.495 37.01572 O ? A ? 74 OE1 1
   ATOM 1330 OE2 B GLU A 76 ? 22.80068 -22.94783 22.84238 0.495 37.56146 O ? A ? 74 OE2 1
   ATOM 1331 N C GLU A 76 ? 17.72401 -20.13602 23.37089 0.297 22.71739 N ? A ? 74 N 1
   ATOM 1332 CA C GLU A 76 ? 19.13332 -20.20083 23.74349 0.297 23.10613 C ? A ? 74 CA 1
   ATOM 1333 C C GLU A 76 ? 19.86396 -18.98367 23.19691 0.297 21.53555 C ? A ? 74 C 1
   ATOM 1334 O C GLU A 76 ? 19.53665 -18.48962 22.12046 0.297 21.10522 O ? A ? 74 O 1
   ATOM 1335 CB C GLU A 76 ? 19.78627 -21.47500 23.20247 0.297 23.53483 C ? A ? 74 CB 1
   ATOM 1336 CG C GLU A 76 ? 21.08982 -21.81446 23.92607 0.297 26.42019 C ? A ? 74 CG 1
   ATOM 1337 CD C GLU A 76 ? 21.75753 -23.08050 23.40872 0.297 35.45587 C ? A ? 74 CD 1
   ATOM 1338 OE1 C GLU A 76 ? 21.34739 -23.59673 22.34313 0.297 26.44436 O ? A ? 74 OE1 1
   ATOM 1339 OE2 C GLU A 76 ? 22.70024 -23.55702 24.07744 0.297 36.29218 O ? A ? 74 OE2 1
   ATOM 1340 N A GLN A 77 ? 20.68102 -18.11808 24.09382 0.208 22.04069 N ? A ? 75 N 1
   ATOM 1341 CA A GLN A 77 ? 21.50852 -17.04906 23.53711 0.208 24.39384 C ? A ? 75 CA 1
   ATOM 1342 C A GLN A 77 ? 22.69679 -17.67185 22.81302 0.208 26.04262 C ? A ? 75 C 1
   ATOM 1343 O A GLN A 77 ? 23.81844 -17.72744 23.32282 0.208 26.97115 O ? A ? 75 O 1
   ATOM 1344 CB A GLN A 77 ? 21.95220 -16.08354 24.63114 0.208 25.60710 C ? A ? 75 CB 1
   ATOM 1345 CG A GLN A 77 ? 20.82309 -15.22061 25.17136 0.208 21.20012 C ? A ? 75 CG 1
   ATOM 1346 CD A GLN A 77 ? 21.27578 -14.23225 26.23524 0.208 30.24686 C ? A ? 75 CD 1
   ATOM 1347 OE1 A GLN A 77 ? 22.38575 -14.32879 26.75838 0.208 33.64635 O ? A ? 75 OE1 1
   ATOM 1348 NE2 A GLN A 77 ? 20.40811 -13.27275 26.56230 0.208 28.86399 N ? A ? 75 NE2 1
   ATOM 1349 N B GLN A 77 ? 20.80782 -18.25989 24.02192 0.495 21.83748 N ? A ? 75 N 1
   ATOM 1350 CA B GLN A 77 ? 21.66426 -17.19614 23.50548 0.495 24.66852 C ? A ? 75 CA 1
   ATOM 1351 C B GLN A 77 ? 22.81607 -17.81463 22.71528 0.495 27.29924 C ? A ? 75 C 1
   ATOM 1352 O B GLN A 77 ? 23.97846 -17.79369 23.12173 0.495 29.08321 O ? A ? 75 O 1
   ATOM 1353 CB B GLN A 77 ? 22.15073 -16.28646 24.62757 0.495 26.19176 C ? A ? 75 CB 1
   ATOM 1354 CG B GLN A 77 ? 21.02438 -15.50664 25.28619 0.495 19.33060 C ? A ? 75 CG 1
   ATOM 1355 CD B GLN A 77 ? 21.51818 -14.41510 26.22162 0.495 30.63510 C ? A ? 75 CD 1
   ATOM 1356 OE1 B GLN A 77 ? 22.72153 -14.21573 26.37099 0.495 39.62773 O ? A ? 75 OE1 1
   ATOM 1357 NE2 B GLN A 77 ? 20.58375 -13.69294 26.84981 0.495 36.11434 N ? A ? 75 NE2 1
   ATOM 1358 N C GLN A 77 ? 20.84684 -18.48773 23.93925 0.297 22.76363 N ? A ? 75 N 1
   ATOM 1359 CA C GLN A 77 ? 21.54352 -17.25672 23.55838 0.297 24.57601 C ? A ? 75 CA 1
   ATOM 1360 C C GLN A 77 ? 22.74089 -17.53340 22.65577 0.297 25.99245 C ? A ? 75 C 1
   ATOM 1361 O C GLN A 77 ? 23.86232 -17.09470 22.92618 0.297 29.14630 O ? A ? 75 O 1
   ATOM 1362 CB C GLN A 77 ? 21.95808 -16.49058 24.80873 0.297 26.06880 C ? A ? 75 CB 1
   ATOM 1363 CG C GLN A 77 ? 20.78604 -16.14948 25.68932 0.297 17.27625 C ? A ? 75 CG 1
   ATOM 1364 CD C GLN A 77 ? 21.16153 -15.35852 26.93688 0.297 30.82849 C ? A ? 75 CD 1
   ATOM 1365 OE1 C GLN A 77 ? 22.27347 -15.47312 27.45670 0.297 35.15326 O ? A ? 75 OE1 1
   ATOM 1366 NE2 C GLN A 77 ? 20.22756 -14.54672 27.41884 0.297 29.81514 N ? A ? 75 NE2 1
   ATOM 1367 N A LYS A 78 ? 22.43363 -18.15580 21.59812 0.208 25.22118 N ? A ? 76 N 1
   ATOM 1368 CA A LYS A 78 ? 23.48357 -18.62330 20.70385 0.208 21.58614 C ? A ? 76 CA 1
   ATOM 1369 C A LYS A 78 ? 24.00486 -17.44119 19.89350 0.208 23.89104 C ? A ? 76 C 1
   ATOM 1370 O A LYS A 78 ? 23.22279 -16.68882 19.30646 0.208 22.03040 O ? A ? 76 O 1
   ATOM 1371 CB A LYS A 78 ? 22.95605 -19.69965 19.75037 0.208 25.50865 C ? A ? 76 CB 1
   ATOM 1372 CG A LYS A 78 ? 22.55897 -21.02229 20.39540 0.208 28.34783 C ? A ? 76 CG 1
   ATOM 1373 CD A LYS A 78 ? 22.32034 -22.09262 19.32063 0.208 32.01253 C ? A ? 76 CD 1
   ATOM 1374 CE A LYS A 78 ? 21.81698 -23.40617 19.91518 0.208 31.43841 C ? A ? 76 CE 1
   ATOM 1375 NZ A LYS A 78 ? 22.78850 -24.01818 20.86477 0.208 37.23245 N ? A ? 76 NZ 1
   ATOM 1376 N B LYS A 78 ? 22.46504 -18.37714 21.55759 0.495 25.37768 N ? A ? 76 N 1
   ATOM 1377 CA B LYS A 78 ? 23.43649 -18.91030 20.61189 0.495 21.39209 C ? A ? 76 CA 1
   ATOM 1378 C B LYS A 78 ? 23.99570 -17.77016 19.77061 0.495 24.07311 C ? A ? 76 C 1
   ATOM 1379 O B LYS A 78 ? 23.25935 -17.13799 19.01653 0.495 22.27387 O ? A ? 76 O 1
   ATOM 1380 CB B LYS A 78 ? 22.75823 -19.90049 19.67026 0.495 26.98479 C ? A ? 76 CB 1
   ATOM 1381 CG B LYS A 78 ? 22.76580 -21.33457 20.11158 0.495 32.92439 C ? A ? 76 CG 1
   ATOM 1382 CD B LYS A 78 ? 22.35015 -22.25525 18.94959 0.495 29.85717 C ? A ? 76 CD 1
   ATOM 1383 CE B LYS A 78 ? 22.22814 -23.69885 19.43148 0.495 36.13712 C ? A ? 76 CE 1
   ATOM 1384 NZ B LYS A 78 ? 21.73287 -24.60707 18.36198 0.495 47.77633 N ? A ? 76 NZ 1
   ATOM 1385 N C LYS A 78 ? 22.51247 -18.26349 21.56476 0.297 25.25773 N ? A ? 76 N 1
   ATOM 1386 CA C LYS A 78 ? 23.59797 -18.67455 20.68638 0.297 21.65029 C ? A ? 76 CA 1
   ATOM 1387 C C LYS A 78 ? 24.08770 -17.52485 19.80725 0.297 24.22182 C ? A ? 76 C 1
   ATOM 1388 O C LYS A 78 ? 23.30027 -16.75820 19.25044 0.297 21.89972 O ? A ? 76 O 1
   ATOM 1389 CB C LYS A 78 ? 23.17185 -19.85116 19.80497 0.297 25.11867 C ? A ? 76 CB 1
   ATOM 1390 CG C LYS A 78 ? 22.69460 -21.07128 20.57102 0.297 28.48491 C ? A ? 76 CG 1
   ATOM 1391 CD C LYS A 78 ? 22.41396 -22.24026 19.62804 0.297 34.05358 C ? A ? 76 CD 1
   ATOM 1392 CE C LYS A 78 ? 23.70034 -22.78968 19.02536 0.297 26.25111 C ? A ? 76 CE 1
   ATOM 1393 NZ C LYS A 78 ? 23.43023 -23.67072 17.84313 0.297 42.03649 N ? A ? 76 NZ 1
   ATOM 1394 N A GLN A 79 ? 25.32965 -17.27383 19.86218 0.208 19.37920 N ? A ? 77 N 1
   ATOM 1395 CA A GLN A 79 ? 25.89421 -16.16248 19.10635 0.208 18.23127 C ? A ? 77 CA 1
   ATOM 1396 C A GLN A 79 ? 25.58347 -16.27461 17.61344 0.208 20.72681 C ? A ? 77 C 1
   ATOM 1397 O A GLN A 79 ? 25.39009 -15.25279 16.94078 0.208 20.43768 O ? A ? 77 O 1
   ATOM 1398 CB A GLN A 79 ? 27.40393 -16.07278 19.36263 0.208 20.57739 C ? A ? 77 CB 1
   ATOM 1399 CG A GLN A 79 ? 28.06615 -14.84140 18.76662 0.208 21.84933 C ? A ? 77 CG 1
   ATOM 1400 CD A GLN A 79 ? 27.61813 -13.54752 19.42690 0.208 26.47567 C ? A ? 77 CD 1
   ATOM 1401 OE1 A GLN A 79 ? 27.18309 -13.54414 20.57699 0.208 23.95574 O ? A ? 77 OE1 1
   ATOM 1402 NE2 A GLN A 79 ? 27.71264 -12.43952 18.69467 0.208 23.20873 N ? A ? 77 NE2 1
   ATOM 1403 N B GLN A 79 ? 25.30444 -17.51963 19.86617 0.495 19.61964 N ? A ? 77 N 1
   ATOM 1404 CA B GLN A 79 ? 25.86415 -16.37202 19.16714 0.495 17.06474 C ? A ? 77 CA 1
   ATOM 1405 C B GLN A 79 ? 25.54082 -16.39518 17.66545 0.495 20.52370 C ? A ? 77 C 1
   ATOM 1406 O B GLN A 79 ? 25.27602 -15.34538 17.06325 0.495 20.92374 O ? A ? 77 O 1
   ATOM 1407 CB B GLN A 79 ? 27.37932 -16.33261 19.42170 0.495 20.45035 C ? A ? 77 CB 1
   ATOM 1408 CG B GLN A 79 ? 28.07918 -15.24108 18.66268 0.495 22.40600 C ? A ? 77 CG 1
   ATOM 1409 CD B GLN A 79 ? 27.81987 -13.86745 19.24725 0.495 23.66871 C ? A ? 77 CD 1
   ATOM 1410 OE1 B GLN A 79 ? 27.98121 -13.65944 20.45242 0.495 36.68082 O ? A ? 77 OE1 1
   ATOM 1411 NE2 B GLN A 79 ? 27.37929 -12.92563 18.40668 0.495 26.47952 N ? A ? 77 NE2 1
   ATOM 1412 N C GLN A 79 ? 25.41441 -17.41907 19.67268 0.297 18.96296 N ? A ? 77 N 1
   ATOM 1413 CA C GLN A 79 ? 25.99415 -16.38743 18.81940 0.297 18.37599 C ? A ? 77 CA 1
   ATOM 1414 C C GLN A 79 ? 25.63423 -16.59363 17.35082 0.297 20.94782 C ? A ? 77 C 1
   ATOM 1415 O C GLN A 79 ? 25.50028 -15.62578 16.58823 0.297 17.81504 O ? A ? 77 O 1
   ATOM 1416 CB C GLN A 79 ? 27.51704 -16.39160 18.99678 0.297 21.15780 C ? A ? 77 CB 1
   ATOM 1417 CG C GLN A 79 ? 28.20265 -15.17299 18.42804 0.297 23.61783 C ? A ? 77 CG 1
   ATOM 1418 CD C GLN A 79 ? 27.79334 -13.89062 19.13247 0.297 23.60114 C ? A ? 77 CD 1
   ATOM 1419 OE1 C GLN A 79 ? 27.37553 -13.90842 20.29718 0.297 29.72966 O ? A ? 77 OE1 1
   ATOM 1420 NE2 C GLN A 79 ? 27.88853 -12.76723 18.42158 0.297 26.57997 N ? A ? 77 NE2 1
   ATOM 1421 N A GLU A 80 ? 25.52813 -17.49738 17.07521 0.208 21.83975 N ? A ? 78 N 1
   ATOM 1422 CA A GLU A 80 ? 25.23599 -17.65903 15.65602 0.208 21.89383 C ? A ? 78 CA 1
   ATOM 1423 C A GLU A 80 ? 23.84916 -17.14084 15.30068 0.208 21.20268 C ? A ? 78 C 1
   ATOM 1424 O A GLU A 80 ? 23.65806 -16.60338 14.20537 0.208 20.88493 O ? A ? 78 O 1
   ATOM 1425 CB A GLU A 80 ? 25.40594 -19.11865 15.22748 0.208 29.22575 C ? A ? 78 CB 1
   ATOM 1426 CG A GLU A 80 ? 24.58635 -20.13266 16.01130 0.208 31.24049 C ? A ? 78 CG 1
   ATOM 1427 CD A GLU A 80 ? 24.73700 -21.54607 15.45959 0.208 37.53655 C ? A ? 78 CD 1
   ATOM 1428 OE1 A GLU A 80 ? 24.48983 -21.74118 14.24581 0.208 36.64755 O ? A ? 78 OE1 1
   ATOM 1429 OE2 A GLU A 80 ? 25.11702 -22.45422 16.23420 0.208 37.06090 O ? A ? 78 OE2 1
   ATOM 1430 N B GLU A 80 ? 25.55098 -17.57744 17.03938 0.495 21.70593 N ? A ? 78 N 1
   ATOM 1431 CA B GLU A 80 ? 25.34212 -17.65041 15.59926 0.495 21.85954 C ? A ? 78 CA 1
   ATOM 1432 C B GLU A 80 ? 23.95212 -17.18756 15.20113 0.495 21.21340 C ? A ? 78 C 1
   ATOM 1433 O B GLU A 80 ? 23.78771 -16.62274 14.11632 0.495 20.77793 O ? A ? 78 O 1
   ATOM 1434 CB B GLU A 80 ? 25.58548 -19.07113 15.09375 0.495 30.32419 C ? A ? 78 CB 1
   ATOM 1435 CG B GLU A 80 ? 24.62187 -20.09797 15.64674 0.495 33.28144 C ? A ? 78 CG 1
   ATOM 1436 CD B GLU A 80 ? 24.56992 -21.37552 14.81071 0.495 40.65858 C ? A ? 78 CD 1
   ATOM 1437 OE1 B GLU A 80 ? 25.51967 -21.62376 14.01824 0.495 44.86055 O ? A ? 78 OE1 1
   ATOM 1438 OE2 B GLU A 80 ? 23.56986 -22.12390 14.95547 0.495 46.75337 O ? A ? 78 OE2 1
   ATOM 1439 N C GLU A 80 ? 25.51190 -17.84058 16.91694 0.297 21.55377 N ? A ? 78 N 1
   ATOM 1440 CA C GLU A 80 ? 25.18662 -18.05405 15.52257 0.297 22.22882 C ? A ? 78 CA 1
   ATOM 1441 C C GLU A 80 ? 23.81951 -17.48489 15.17292 0.297 21.35332 C ? A ? 78 C 1
   ATOM 1442 O C GLU A 80 ? 23.57200 -17.20409 13.99922 0.297 23.68092 O ? A ? 78 O 1
   ATOM 1443 CB C GLU A 80 ? 25.32838 -19.52795 15.16314 0.297 30.54614 C ? A ? 78 CB 1
   ATOM 1444 CG C GLU A 80 ? 24.03010 -20.25346 14.94957 0.297 33.89836 C ? A ? 78 CG 1
   ATOM 1445 CD C GLU A 80 ? 24.22443 -21.54191 14.17539 0.297 35.99443 C ? A ? 78 CD 1
   ATOM 1446 OE1 C GLU A 80 ? 25.23903 -22.23770 14.42433 0.297 41.95444 O ? A ? 78 OE1 1
   ATOM 1447 OE2 C GLU A 80 ? 23.36223 -21.85065 13.31865 0.297 31.43489 O ? A ? 78 OE2 1
   ATOM 1448 N A TRP A 81 ? 22.87644 -17.28789 16.20856 0.208 20.63336 N ? A ? 79 N 1
   ATOM 1449 CA A TRP A 81 ? 21.53009 -16.76211 15.98194 0.208 17.51780 C ? A ? 79 CA 1
   ATOM 1450 C A TRP A 81 ? 21.44924 -15.25107 16.15564 0.208 18.78182 C ? A ? 79 C 1
   ATOM 1451 O A TRP A 81 ? 20.50389 -14.63105 15.64746 0.208 16.16412 O ? A ? 79 O 1
   ATOM 1452 CB A TRP A 81 ? 20.53924 -17.41364 16.94147 0.208 17.62834 C ? A ? 79 CB 1
   ATOM 1453 CG A TRP A 81 ? 20.21749 -18.83179 16.63139 0.208 17.46721 C ? A ? 79 CG 1
   ATOM 1454 CD1 A TRP A 81 ? 20.49006 -19.50785 15.47922 0.208 20.60690 C ? A ? 79 CD1 1
   ATOM 1455 CD2 A TRP A 81 ? 19.57937 -19.76245 17.50683 0.208 18.64122 C ? A ? 79 CD2 1
   ATOM 1456 NE1 A TRP A 81 ? 20.04762 -20.80492 15.58050 0.208 23.28060 N ? A ? 79 NE1 1
   ATOM 1457 CE2 A TRP A 81 ? 19.47849 -20.98556 16.81447 0.208 18.07227 C ? A ? 79 CE2 1
   ATOM 1458 CE3 A TRP A 81 ? 19.07251 -19.67679 18.81034 0.208 17.75760 C ? A ? 79 CE3 1
   ATOM 1459 CZ2 A TRP A 81 ? 18.90032 -22.11900 17.38389 0.208 19.90140 C ? A ? 79 CZ2 1
   ATOM 1460 CZ3 A TRP A 81 ? 18.49774 -20.80200 19.37630 0.208 18.43293 C ? A ? 79 CZ3 1
   ATOM 1461 CH2 A TRP A 81 ? 18.41119 -22.00546 18.66109 0.208 26.09784 C ? A ? 79 CH2 1
   ATOM 1462 N B TRP A 81 ? 22.94225 -17.43786 16.04248 0.495 20.79971 N ? A ? 79 N 1
   ATOM 1463 CA B TRP A 81 ? 21.62781 -16.85509 15.76825 0.495 18.23830 C ? A ? 79 CA 1
   ATOM 1464 C B TRP A 81 ? 21.66751 -15.33790 15.90868 0.495 18.23336 C ? A ? 79 C 1
   ATOM 1465 O B TRP A 81 ? 21.03949 -14.62326 15.11684 0.495 17.39767 O ? A ? 79 O 1
   ATOM 1466 CB B TRP A 81 ? 20.58687 -17.43630 16.70314 0.495 16.54271 C ? A ? 79 CB 1
   ATOM 1467 CG B TRP A 81 ? 20.23791 -18.86353 16.46894 0.495 16.43482 C ? A ? 79 CG 1
   ATOM 1468 CD1 B TRP A 81 ? 20.49304 -19.61162 15.35377 0.495 20.89557 C ? A ? 79 CD1 1
   ATOM 1469 CD2 B TRP A 81 ? 19.62335 -19.73702 17.41525 0.495 18.60269 C ? A ? 79 CD2 1
   ATOM 1470 NE1 B TRP A 81 ? 20.03850 -20.89651 15.54310 0.495 23.60950 N ? A ? 79 NE1 1
   ATOM 1471 CE2 B TRP A 81 ? 19.48820 -20.99801 16.79606 0.495 17.68811 C ? A ? 79 CE2 1
   ATOM 1472 CE3 B TRP A 81 ? 19.14723 -19.56679 18.72595 0.495 17.62071 C ? A ? 79 CE3 1
   ATOM 1473 CZ2 B TRP A 81 ? 18.91617 -22.09321 17.44967 0.495 19.86627 C ? A ? 79 CZ2 1
   ATOM 1474 CZ3 B TRP A 81 ? 18.57761 -20.65480 19.38121 0.495 17.90369 C ? A ? 79 CZ3 1
   ATOM 1475 CH2 B TRP A 81 ? 18.45856 -21.89932 18.73655 0.495 26.74074 C ? A ? 79 CH2 1
   ATOM 1476 N C TRP A 81 ? 22.95869 -17.25993 16.17812 0.297 20.59347 N ? A ? 79 N 1
   ATOM 1477 CA C TRP A 81 ? 21.64920 -16.63305 15.96271 0.297 17.60736 C ? A ? 79 CA 1
   ATOM 1478 C C TRP A 81 ? 21.75105 -15.10914 15.89635 0.297 18.06081 C ? A ? 79 C 1
   ATOM 1479 O C TRP A 81 ? 21.19557 -14.48668 14.98620 0.297 16.81681 O ? A ? 79 O 1
   ATOM 1480 CB C TRP A 81 ? 20.67397 -17.06536 17.06217 0.297 17.34571 C ? A ? 79 CB 1
   ATOM 1481 CG C TRP A 81 ? 20.24686 -18.48194 16.91473 0.297 19.50890 C ? A ? 79 CG 1
   ATOM 1482 CD1 C TRP A 81 ? 20.43272 -19.25870 15.82151 0.297 18.46091 C ? A ? 79 CD1 1
   ATOM 1483 CD2 C TRP A 81 ? 19.57740 -19.30635 17.88336 0.297 16.38983 C ? A ? 79 CD2 1
   ATOM 1484 NE1 C TRP A 81 ? 19.92570 -20.50810 16.03400 0.297 18.80856 N ? A ? 79 NE1 1
   ATOM 1485 CE2 C TRP A 81 ? 19.38111 -20.56615 17.28602 0.297 20.37479 C ? A ? 79 CE2 1
   ATOM 1486 CE3 C TRP A 81 ? 19.10794 -19.09872 19.18201 0.297 14.94755 C ? A ? 79 CE3 1
   ATOM 1487 CZ2 C TRP A 81 ? 18.75548 -21.62024 17.94408 0.297 21.66916 C ? A ? 79 CZ2 1
   ATOM 1488 CZ3 C TRP A 81 ? 18.49124 -20.15166 19.84140 0.297 15.60815 C ? A ? 79 CZ3 1
   ATOM 1489 CH2 C TRP A 81 ? 18.31892 -21.39576 19.22215 0.297 20.49342 C ? A ? 79 CH2 1
   ATOM 1490 N A LEU A 82 ? 22.39090 -14.64731 16.89009 0.208 19.70926 N ? A ? 80 N 1
   ATOM 1491 CA A LEU A 82 ? 22.46880 -13.19221 16.93422 0.208 16.85172 C ? A ? 80 CA 1
   ATOM 1492 C A LEU A 82 ? 23.19078 -12.64008 15.71108 0.208 19.25825 C ? A ? 80 C 1
   ATOM 1493 O A LEU A 82 ? 22.76864 -11.62663 15.13949 0.208 18.74290 O ? A ? 80 O 1
   ATOM 1494 CB A LEU A 82 ? 23.17612 -12.73392 18.21180 0.208 18.04178 C ? A ? 80 CB 1
   ATOM 1495 CG A LEU A 82 ? 23.13186 -11.21999 18.41921 0.208 22.22221 C ? A ? 80 CG 1
   ATOM 1496 CD1 A LEU A 82 ? 21.68561 -10.78009 18.62236 0.208 25.78832 C ? A ? 80 CD1 1
   ATOM 1497 CD2 A LEU A 82 ? 23.99894 -10.79197 19.59132 0.208 26.52311 C ? A ? 80 CD2 1
   ATOM 1498 N B LEU A 82 ? 22.38016 -14.81837 16.91737 0.495 20.35785 N ? A ? 80 N 1
   ATOM 1499 CA B LEU A 82 ? 22.54319 -13.37296 16.99905 0.495 16.48959 C ? A ? 80 CA 1
   ATOM 1500 C B LEU A 82 ? 23.19955 -12.81442 15.73604 0.495 19.22638 C ? A ? 80 C 1
   ATOM 1501 O B LEU A 82 ? 22.70271 -11.84987 15.14151 0.495 19.82573 O ? A ? 80 O 1
   ATOM 1502 CB B LEU A 82 ? 23.36080 -12.99869 18.23670 0.495 17.31239 C ? A ? 80 CB 1
   ATOM 1503 CG B LEU A 82 ? 23.40226 -11.49254 18.50015 0.495 21.12766 C ? A ? 80 CG 1
   ATOM 1504 CD1 B LEU A 82 ? 21.98797 -10.91148 18.67165 0.495 28.16711 C ? A ? 80 CD1 1
   ATOM 1505 CD2 B LEU A 82 ? 24.26117 -11.20095 19.72619 0.495 27.10142 C ? A ? 80 CD2 1
   ATOM 1506 N C LEU A 82 ? 22.41635 -14.48524 16.87321 0.297 19.30586 N ? A ? 80 N 1
   ATOM 1507 CA C LEU A 82 ? 22.56876 -13.03168 16.85945 0.297 16.81479 C ? A ? 80 CA 1
   ATOM 1508 C C LEU A 82 ? 23.31217 -12.56918 15.61001 0.297 19.89192 C ? A ? 80 C 1
   ATOM 1509 O C LEU A 82 ? 22.89101 -11.62618 14.92111 0.297 16.16963 O ? A ? 80 O 1
   ATOM 1510 CB C LEU A 82 ? 23.31721 -12.60243 18.12483 0.297 17.84665 C ? A ? 80 CB 1
   ATOM 1511 CG C LEU A 82 ? 23.37982 -11.11457 18.45313 0.297 22.09617 C ? A ? 80 CG 1
   ATOM 1512 CD1 C LEU A 82 ? 21.97612 -10.54781 18.62201 0.297 27.13668 C ? A ? 80 CD1 1
   ATOM 1513 CD2 C LEU A 82 ? 24.19806 -10.91234 19.71743 0.297 26.97797 C ? A ? 80 CD2 1
   ATOM 1514 N A ASP A 83 ? 24.29581 -13.27836 15.30621 0.208 18.53344 N ? A ? 81 N 1
   ATOM 1515 CA A ASP A 83 ? 24.98627 -12.84864 14.09725 0.208 16.06160 C ? A ? 81 CA 1
   ATOM 1516 C A ASP A 83 ? 24.10188 -13.03073 12.87346 0.208 15.90095 C ? A ? 81 C 1
   ATOM 1517 O A ASP A 83 ? 24.13575 -12.21227 11.94632 0.208 18.41189 O ? A ? 81 O 1
   ATOM 1518 CB A ASP A 83 ? 26.27152 -13.64968 13.90941 0.208 17.56006 C ? A ? 81 CB 1
   ATOM 1519 CG A ASP A 83 ? 27.30995 -13.33575 14.95118 0.208 22.86699 C ? A ? 81 CG 1
   ATOM 1520 OD1 A ASP A 83 ? 26.96888 -12.68407 15.96899 0.208 17.83170 O ? A ? 81 OD1 1
   ATOM 1521 OD2 A ASP A 83 ? 28.46663 -13.74084 14.73163 0.208 21.04217 O ? A ? 81 OD2 1
   ATOM 1522 N B ASP A 83 ? 24.34650 -13.38447 15.31602 0.495 18.34086 N ? A ? 81 N 1
   ATOM 1523 CA B ASP A 83 ? 25.00048 -12.87107 14.11475 0.495 15.93066 C ? A ? 81 CA 1
   ATOM 1524 C B ASP A 83 ? 24.10319 -13.03237 12.88595 0.495 15.74073 C ? A ? 81 C 1
   ATOM 1525 O B ASP A 83 ? 24.16567 -12.22096 11.95337 0.495 18.49538 O ? A ? 81 O 1
   ATOM 1526 CB B ASP A 83 ? 26.33045 -13.59148 13.85541 0.495 17.25031 C ? A ? 81 CB 1
   ATOM 1527 CG B ASP A 83 ? 27.43268 -13.17737 14.81156 0.495 23.54307 C ? A ? 81 CG 1
   ATOM 1528 OD1 B ASP A 83 ? 27.54571 -11.97227 15.10685 0.495 22.70297 O ? A ? 81 OD1 1
   ATOM 1529 OD2 B ASP A 83 ? 28.18631 -14.07089 15.24868 0.495 22.32076 O ? A ? 81 OD2 1
   ATOM 1530 N C ASP A 83 ? 24.45453 -13.20061 15.32442 0.297 18.16834 N ? A ? 81 N 1
   ATOM 1531 CA C ASP A 83 ? 25.12176 -13.03245 14.04665 0.297 16.50014 C ? A ? 81 CA 1
   ATOM 1532 C C ASP A 83 ? 24.11833 -13.04430 12.89930 0.297 15.88053 C ? A ? 81 C 1
   ATOM 1533 O C ASP A 83 ? 24.04768 -12.10289 12.10037 0.297 18.43038 O ? A ? 81 O 1
   ATOM 1534 CB C ASP A 83 ? 26.10749 -14.18852 13.87196 0.297 16.50902 C ? A ? 81 CB 1
   ATOM 1535 CG C ASP A 83 ? 27.30948 -14.06157 14.76160 0.297 23.44882 C ? A ? 81 CG 1
   ATOM 1536 OD1 C ASP A 83 ? 27.43447 -13.02599 15.45317 0.297 21.09617 O ? A ? 81 OD1 1
   ATOM 1537 OD2 C ASP A 83 ? 28.12147 -15.00463 14.75770 0.297 14.20072 O ? A ? 81 OD2 1
   ATOM 1538 N . GLY A 84 ? 23.34737 -14.12840 12.83105 1.000 17.74639 N ? A ? 82 N 1
   ATOM 1539 CA . GLY A 84 ? 22.40758 -14.32265 11.72166 1.000 17.59303 C ? A ? 82 CA 1
   ATOM 1540 C . GLY A 84 ? 21.33057 -13.24570 11.64453 1.000 15.71269 C ? A ? 82 C 1
   ATOM 1541 O . GLY A 84 ? 21.09191 -12.66839 10.58123 1.000 16.08416 O ? A ? 82 O 1
   ATOM 1542 N . ALA A 85 ? 20.72227 -12.92501 12.78436 1.000 17.69738 N ? A ? 83 N 1
   ATOM 1543 CA . ALA A 85 ? 19.77825 -11.81463 12.84421 1.000 16.62706 C ? A ? 83 CA 1
   ATOM 1544 C . ALA A 85 ? 20.41849 -10.51608 12.39074 1.000 14.72260 C ? A ? 83 C 1
   ATOM 1545 O . ALA A 85 ? 19.84875 -9.76720 11.57605 1.000 16.97526 O ? A ? 83 O 1
   ATOM 1546 CB . ALA A 85 ? 19.26886 -11.67451 14.27899 1.000 17.58990 C ? A ? 83 CB 1
   ATOM 1547 N A LYS A 86 ? 21.61059 -10.21150 12.91650 0.245 15.79596 N ? A ? 84 N 1
   ATOM 1548 CA A LYS A 86 ? 22.24984 -8.93197 12.60958 0.245 14.50750 C ? A ? 84 CA 1
   ATOM 1549 C A LYS A 86 ? 22.44389 -8.73563 11.11235 0.245 15.57191 C ? A ? 84 C 1
   ATOM 1550 O A LYS A 86 ? 22.29433 -7.61760 10.60432 0.245 16.47827 O ? A ? 84 O 1
   ATOM 1551 CB A LYS A 86 ? 23.59689 -8.84251 13.32792 0.245 17.77415 C ? A ? 84 CB 1
   ATOM 1552 CG A LYS A 86 ? 24.56256 -7.84310 12.73323 0.245 21.71564 C ? A ? 84 CG 1
   ATOM 1553 CD A LYS A 86 ? 25.80064 -7.78215 13.61535 0.245 21.26399 C ? A ? 84 CD 1
   ATOM 1554 CE A LYS A 86 ? 26.91309 -6.99727 12.93272 0.245 35.12247 C ? A ? 84 CE 1
   ATOM 1555 NZ A LYS A 86 ? 26.59336 -5.53390 12.90868 0.245 29.27264 N ? A ? 84 NZ 1
   ATOM 1556 N B LYS A 86 ? 21.65634 -10.24206 12.85238 0.755 15.76299 N ? A ? 84 N 1
   ATOM 1557 CA B LYS A 86 ? 22.31096 -9.00256 12.41400 0.755 14.79686 C ? A ? 84 CA 1
   ATOM 1558 C B LYS A 86 ? 22.53189 -8.96380 10.89893 0.755 14.66791 C ? A ? 84 C 1
   ATOM 1559 O B LYS A 86 ? 22.43858 -7.89455 10.29096 0.755 17.68889 O ? A ? 84 O 1
   ATOM 1560 CB B LYS A 86 ? 23.66125 -8.80882 13.13896 0.755 17.98737 C ? A ? 84 CB 1
   ATOM 1561 CG B LYS A 86 ? 24.34302 -7.44578 12.82570 0.755 22.19845 C ? A ? 84 CG 1
   ATOM 1562 CD B LYS A 86 ? 25.62654 -7.19183 13.69794 0.755 21.71521 C ? A ? 84 CD 1
   ATOM 1563 CE B LYS A 86 ? 26.78160 -6.77057 12.84675 0.755 35.44766 C ? A ? 84 CE 1
   ATOM 1564 NZ B LYS A 86 ? 26.53433 -5.52507 12.06483 0.755 33.05801 N ? A ? 84 NZ 1
   ATOM 1565 N A SER A 87 ? 22.77742 -9.80768 10.38899 0.245 15.27535 N ? A ? 85 N 1
   ATOM 1566 CA A SER A 87 ? 22.99083 -9.69236 8.94930 0.245 17.67894 C ? A ? 85 CA 1
   ATOM 1567 C A SER A 87 ? 21.71654 -9.25321 8.24302 0.245 15.74730 C ? A ? 85 C 1
   ATOM 1568 O A SER A 87 ? 21.73938 -8.34780 7.40712 0.245 13.11916 O ? A ? 85 O 1
   ATOM 1569 CB A SER A 87 ? 23.48001 -11.02138 8.38311 0.245 19.68391 C ? A ? 85 CB 1
   ATOM 1570 OG A SER A 87 ? 23.75523 -10.86023 7.00643 0.245 12.52279 O ? A ? 85 OG 1
   ATOM 1571 N B SER A 87 ? 22.79981 -10.11365 10.26357 0.755 14.91814 N ? A ? 85 N 1
   ATOM 1572 CA B SER A 87 ? 23.01312 -10.12163 8.80963 0.755 17.04611 C ? A ? 85 CA 1
   ATOM 1573 C B SER A 87 ? 21.75376 -9.69388 8.05081 0.755 13.44967 C ? A ? 85 C 1
   ATOM 1574 O B SER A 87 ? 21.82405 -8.97894 7.05009 0.755 18.32593 O ? A ? 85 O 1
   ATOM 1575 CB B SER A 87 ? 23.43722 -11.52784 8.39232 0.755 19.79830 C ? A ? 85 CB 1
   ATOM 1576 OG B SER A 87 ? 23.45283 -11.60810 6.98356 0.755 20.17274 O ? A ? 85 OG 1
   ATOM 1577 N A GLY A 88 ? 20.58674 -9.86200 8.60592 0.245 14.56337 N ? A ? 86 N 1
   ATOM 1578 CA A GLY A 88 ? 19.31971 -9.48720 7.98722 0.245 15.93918 C ? A ? 86 CA 1
   ATOM 1579 C A GLY A 88 ? 18.94331 -8.04381 8.26393 0.245 13.71548 C ? A ? 86 C 1
   ATOM 1580 O A GLY A 88 ? 18.43549 -7.34340 7.38431 0.245 16.01120 O ? A ? 86 O 1
   ATOM 1581 N B GLY A 88 ? 20.59395 -10.06451 8.57283 0.755 15.07048 N ? A ? 86 N 1
   ATOM 1582 CA B GLY A 88 ? 19.34081 -9.65477 7.94584 0.755 15.91879 C ? A ? 86 CA 1
   ATOM 1583 C B GLY A 88 ? 19.01668 -8.20792 8.25636 0.755 13.02382 C ? A ? 86 C 1
   ATOM 1584 O B GLY A 88 ? 18.58758 -7.48772 7.34639 0.755 16.65160 O ? A ? 86 O 1
   ATOM 1585 N A ILE A 89 ? 19.18823 -7.57626 9.48952 0.245 13.91097 N ? A ? 87 N 1
   ATOM 1586 CA A ILE A 89 ? 18.89493 -6.18577 9.82310 0.245 15.75584 C ? A ? 87 CA 1
   ATOM 1587 C A ILE A 89 ? 19.78819 -5.24434 9.02856 0.245 17.53112 C ? A ? 87 C 1
   ATOM 1588 O A ILE A 89 ? 19.38195 -4.12863 8.66542 0.245 12.98829 O ? A ? 87 O 1
   ATOM 1589 CB A ILE A 89 ? 19.05092 -5.96487 11.33808 0.245 16.32321 C ? A ? 87 CB 1
   ATOM 1590 CG1 A ILE A 89 ? 18.17896 -6.95842 12.12183 0.245 16.44945 C ? A ? 87 CG1 1
   ATOM 1591 CG2 A ILE A 89 ? 18.74544 -4.51916 11.69664 0.245 19.09357 C ? A ? 87 CG2 1
   ATOM 1592 CD1 A ILE A 89 ? 16.70077 -6.92609 11.70647 0.245 16.19327 C ? A ? 87 CD1 1
   ATOM 1593 N B ILE A 89 ? 19.18235 -7.75765 9.50983 0.755 13.59566 N ? A ? 87 N 1
   ATOM 1594 CA B ILE A 89 ? 18.99286 -6.33407 9.80794 0.755 15.21026 C ? A ? 87 CA 1
   ATOM 1595 C B ILE A 89 ? 19.85509 -5.46694 8.89396 0.755 17.63121 C ? A ? 87 C 1
   ATOM 1596 O B ILE A 89 ? 19.40663 -4.46865 8.30986 0.755 17.29954 O ? A ? 87 O 1
   ATOM 1597 CB B ILE A 89 ? 19.31666 -6.05738 11.28992 0.755 17.30824 C ? A ? 87 CB 1
   ATOM 1598 CG1 B ILE A 89 ? 18.34456 -6.80754 12.23836 0.755 16.24185 C ? A ? 87 CG1 1
   ATOM 1599 CG2 B ILE A 89 ? 19.28411 -4.55798 11.56388 0.755 18.60897 C ? A ? 87 CG2 1
   ATOM 1600 CD1 B ILE A 89 ? 16.83134 -6.29463 12.05447 0.755 16.89505 C ? A ? 87 CD1 1
   ATOM 1601 N A ASP A 90 ? 21.03344 -5.66453 8.77864 0.245 17.90002 N ? A ? 88 N 1
   ATOM 1602 CA A ASP A 90 ? 21.95500 -4.85119 7.99461 0.245 18.02147 C ? A ? 88 CA 1
   ATOM 1603 C A ASP A 90 ? 21.62280 -4.91652 6.50837 0.245 15.69836 C ? A ? 88 C 1
   ATOM 1604 O A ASP A 90 ? 21.74525 -3.91353 5.79577 0.245 18.20147 O ? A ? 88 O 1
   ATOM 1605 CB A ASP A 90 ? 23.39590 -5.30463 8.23825 0.245 18.78743 C ? A ? 88 CB 1
   ATOM 1606 CG A ASP A 90 ? 23.91624 -4.92759 9.62255 0.245 23.41222 C ? A ? 88 CG 1
   ATOM 1607 OD1 A ASP A 90 ? 23.10986 -4.68250 10.54516 0.245 23.97503 O ? A ? 88 OD1 1
   ATOM 1608 OD2 A ASP A 90 ? 25.15081 -4.87691 9.78594 0.245 25.46026 O ? A ? 88 OD2 1
   ATOM 1609 N B ASP A 90 ? 21.14358 -5.78985 8.81539 0.755 17.72550 N ? A ? 88 N 1
   ATOM 1610 CA B ASP A 90 ? 22.03292 -4.95464 8.01152 0.755 18.18931 C ? A ? 88 CA 1
   ATOM 1611 C B ASP A 90 ? 21.62646 -4.93743 6.54277 0.755 15.41229 C ? A ? 88 C 1
   ATOM 1612 O B ASP A 90 ? 21.67584 -3.88916 5.88419 0.755 18.04466 O ? A ? 88 O 1
   ATOM 1613 CB B ASP A 90 ? 23.46191 -5.46539 8.15384 0.755 18.33304 C ? A ? 88 CB 1
   ATOM 1614 CG B ASP A 90 ? 24.08252 -5.09916 9.48889 0.755 23.35223 C ? A ? 88 CG 1
   ATOM 1615 OD1 B ASP A 90 ? 23.58868 -4.16209 10.15215 0.755 30.12262 O ? A ? 88 OD1 1
   ATOM 1616 OD2 B ASP A 90 ? 25.08291 -5.74963 9.85650 0.755 24.93415 O ? A ? 88 OD2 1
   ATOM 1617 N . PHE A 91 ? 21.20010 -6.08685 6.01599 1.000 16.99637 N ? A ? 89 N 1
   ATOM 1618 CA . PHE A 91 ? 20.78524 -6.17308 4.62363 1.000 17.79251 C ? A ? 89 CA 1
   ATOM 1619 C . PHE A 91 ? 19.54242 -5.32056 4.38761 1.000 19.05375 C ? A ? 89 C 1
   ATOM 1620 O . PHE A 91 ? 19.44227 -4.62107 3.36708 1.000 17.66580 O ? A ? 89 O 1
   ATOM 1621 CB . PHE A 91 ? 20.52531 -7.63093 4.26610 1.000 16.94309 C ? A ? 89 CB 1
   ATOM 1622 CG . PHE A 91 ? 20.18804 -7.83289 2.83454 1.000 15.78760 C ? A ? 89 CG 1
   ATOM 1623 CD1 . PHE A 91 ? 21.23499 -8.03971 1.89936 1.000 19.57844 C ? A ? 89 CD1 1
   ATOM 1624 CD2 . PHE A 91 ? 18.86842 -7.78486 2.37005 1.000 16.05396 C ? A ? 89 CD2 1
   ATOM 1625 CE1 . PHE A 91 ? 20.97176 -8.19820 0.57195 1.000 22.81907 C ? A ? 89 CE1 1
   ATOM 1626 CE2 . PHE A 91 ? 18.64041 -7.94712 1.02583 1.000 18.47585 C ? A ? 89 CE2 1
   ATOM 1627 CZ . PHE A 91 ? 19.64533 -8.15334 0.15218 1.000 20.37288 C ? A ? 89 CZ 1
   ATOM 1628 N A LEU A 92 ? 18.58806 -5.35907 5.32528 0.482 17.07275 N ? A ? 90 N 1
   ATOM 1629 CA A LEU A 92 ? 17.42414 -4.47579 5.23098 0.482 20.75320 C ? A ? 90 CA 1
   ATOM 1630 C A LEU A 92 ? 17.86974 -3.02326 5.15194 0.482 17.44942 C ? A ? 90 C 1
   ATOM 1631 O A LEU A 92 ? 17.48902 -2.28923 4.23283 0.482 20.00891 O ? A ? 90 O 1
   ATOM 1632 CB A LEU A 92 ? 16.48740 -4.67445 6.43255 0.482 17.90518 C ? A ? 90 CB 1
   ATOM 1633 CG A LEU A 92 ? 15.50039 -5.84425 6.44661 0.482 25.74651 C ? A ? 90 CG 1
   ATOM 1634 CD1 A LEU A 92 ? 14.64557 -5.86510 7.74157 0.482 11.77514 C ? A ? 90 CD1 1
   ATOM 1635 CD2 A LEU A 92 ? 14.61791 -5.76978 5.21197 0.482 18.87934 C ? A ? 90 CD2 1
   ATOM 1636 N B LEU A 92 ? 18.60456 -5.34181 5.33510 0.518 17.07056 N ? A ? 90 N 1
   ATOM 1637 CA B LEU A 92 ? 17.42190 -4.49297 5.21567 0.518 20.75461 C ? A ? 90 CA 1
   ATOM 1638 C B LEU A 92 ? 17.81984 -3.01822 5.18455 0.518 17.45655 C ? A ? 90 C 1
   ATOM 1639 O B LEU A 92 ? 17.37247 -2.26359 4.31397 0.518 20.86027 O ? A ? 90 O 1
   ATOM 1640 CB B LEU A 92 ? 16.43577 -4.80621 6.34778 0.518 17.74845 C ? A ? 90 CB 1
   ATOM 1641 CG B LEU A 92 ? 15.91345 -6.24976 6.40510 0.518 17.33111 C ? A ? 90 CG 1
   ATOM 1642 CD1 B LEU A 92 ? 15.28671 -6.61184 7.79489 0.518 22.20809 C ? A ? 90 CD1 1
   ATOM 1643 CD2 B LEU A 92 ? 14.86215 -6.47621 5.31552 0.518 22.51892 C ? A ? 90 CD2 1
   ATOM 1644 N . ASN A 93 ? 18.70243 -2.59210 6.10586 1.000 16.66112 N ? A ? 91 N 1
   ATOM 1645 CA . ASN A 93 ? 19.06016 -1.17956 6.14487 1.000 18.66845 C ? A ? 91 CA 1
   ATOM 1646 C . ASN A 93 ? 19.87858 -0.74057 4.94303 1.000 19.44655 C ? A ? 91 C 1
   ATOM 1647 O . ASN A 93 ? 19.70268 0.38358 4.46623 1.000 26.11479 O ? A ? 91 O 1
   ATOM 1648 CB . ASN A 93 ? 19.88053 -0.91297 7.38237 1.000 18.57556 C ? A ? 91 CB 1
   ATOM 1649 CG . ASN A 93 ? 19.03531 -0.95219 8.61481 1.000 21.80510 C ? A ? 91 CG 1
   ATOM 1650 OD1 . ASN A 93 ? 17.84656 -0.74347 8.54420 1.000 25.01379 O ? A ? 91 OD1 1
   ATOM 1651 ND2 . ASN A 93 ? 19.65069 -1.19533 9.75615 1.000 22.58841 N ? A ? 91 ND2 1
   ATOM 1652 N A ARG A 94 ? 20.73373 -1.61117 4.42569 0.467 18.57852 N ? A ? 92 N 1
   ATOM 1653 CA A ARG A 94 ? 21.61610 -1.17257 3.35803 0.467 20.34558 C ? A ? 92 CA 1
   ATOM 1654 C A ARG A 94 ? 20.87684 -1.09215 2.03072 0.467 19.39751 C ? A ? 92 C 1
   ATOM 1655 O A ARG A 94 ? 21.09495 -0.14216 1.27002 0.467 22.64106 O ? A ? 92 O 1
   ATOM 1656 CB A ARG A 94 ? 22.81853 -2.10941 3.21701 0.467 19.07106 C ? A ? 92 CB 1
   ATOM 1657 CG A ARG A 94 ? 24.02409 -1.47503 2.54026 0.467 16.40967 C ? A ? 92 CG 1
   ATOM 1658 CD A ARG A 94 ? 25.29225 -2.27101 2.84926 0.467 26.89612 C ? A ? 92 CD 1
   ATOM 1659 NE A ARG A 94 ? 25.64229 -3.13737 1.73341 0.467 44.70724 N ? A ? 92 NE 1
   ATOM 1660 CZ A ARG A 94 ? 26.72490 -2.98887 0.98339 0.467 35.10304 C ? A ? 92 CZ 1
   ATOM 1661 NH1 A ARG A 94 ? 27.63656 -2.06843 1.25729 0.467 45.70116 N ? A ? 92 NH1 1
   ATOM 1662 NH2 A ARG A 94 ? 26.90531 -3.79145 -0.06181 0.467 47.64316 N ? A ? 92 NH2 1
   ATOM 1663 N B ARG A 94 ? 20.72175 -1.62367 4.40509 0.533 18.57429 N ? A ? 92 N 1
   ATOM 1664 CA B ARG A 94 ? 21.65772 -1.25783 3.34319 0.533 20.48249 C ? A ? 92 CA 1
   ATOM 1665 C B ARG A 94 ? 21.03393 -1.29004 1.95043 0.533 20.54908 C ? A ? 92 C 1
   ATOM 1666 O B ARG A 94 ? 21.52825 -0.62343 1.03781 0.533 20.08057 O ? A ? 92 O 1
   ATOM 1667 CB B ARG A 94 ? 22.83946 -2.23784 3.31458 0.533 19.63660 C ? A ? 92 CB 1
   ATOM 1668 CG B ARG A 94 ? 23.84558 -2.02310 4.42386 0.533 25.76347 C ? A ? 92 CG 1
   ATOM 1669 CD B ARG A 94 ? 24.64202 -3.27891 4.76298 0.533 34.82796 C ? A ? 92 CD 1
   ATOM 1670 NE B ARG A 94 ? 26.06465 -2.97201 4.81909 0.533 46.31668 N ? A ? 92 NE 1
   ATOM 1671 CZ B ARG A 94 ? 26.69469 -2.50789 5.88777 0.533 49.22480 C ? A ? 92 CZ 1
   ATOM 1672 NH1 B ARG A 94 ? 26.08581 -2.39832 7.05721 0.533 44.56902 N ? A ? 92 NH1 1
   ATOM 1673 NH2 B ARG A 94 ? 27.96782 -2.13746 5.77848 0.533 54.09248 N ? A ? 92 NH2 1
   ATOM 1674 N . HIS A 95 ? 19.98713 -2.06683 1.74445 1.000 21.16074 N ? A ? 93 N 1
   ATOM 1675 CA . HIS A 95 ? 19.50161 -2.27514 0.40086 1.000 19.98057 C ? A ? 93 CA 1
   ATOM 1676 C . HIS A 95 ? 18.01909 -2.19260 0.23197 1.000 22.64591 C ? A ? 93 C 1
   ATOM 1677 O . HIS A 95 ? 17.57229 -2.07758 -0.91488 1.000 21.44679 O ? A ? 93 O 1
   ATOM 1678 CB . HIS A 95 ? 19.88971 -3.67587 -0.08672 1.000 18.70894 C ? A ? 93 CB 1
   ATOM 1679 CG . HIS A 95 ? 21.36340 -3.91126 -0.15287 1.000 18.91508 C ? A ? 93 CG 1
   ATOM 1680 ND1 . HIS A 95 ? 22.17365 -3.27593 -1.06926 1.000 24.90033 N ? A ? 93 ND1 1
   ATOM 1681 CD2 . HIS A 95 ? 22.15017 -4.77339 0.52440 1.000 21.85653 C ? A ? 93 CD2 1
   ATOM 1682 CE1 . HIS A 95 ? 23.41357 -3.72002 -0.93126 1.000 27.84640 C ? A ? 93 CE1 1
   ATOM 1683 NE2 . HIS A 95 ? 23.43201 -4.61295 0.04547 1.000 27.48240 N ? A ? 93 NE2 1
   ATOM 1684 N A CYS A 96 ? 17.23514 -2.28791 1.30983 0.194 18.14797 N ? A ? 94 N 1
   ATOM 1685 CA A CYS A 96 ? 15.79959 -2.56550 1.23347 0.194 18.18227 C ? A ? 94 CA 1
   ATOM 1686 C A CYS A 96 ? 14.92586 -1.32736 1.39462 0.194 19.61662 C ? A ? 94 C 1
   ATOM 1687 O A CYS A 96 ? 13.71406 -1.46573 1.59395 0.194 21.68613 O ? A ? 94 O 1
   ATOM 1688 CB A CYS A 96 ? 15.39178 -3.59148 2.29482 0.194 18.78177 C ? A ? 94 CB 1
   ATOM 1689 SG A CYS A 96 ? 15.90263 -5.30970 2.04854 0.194 12.45130 S ? A ? 94 SG 1
   ATOM 1690 N B CYS A 96 ? 17.23255 -2.24315 1.28226 0.806 17.96099 N ? A ? 94 N 1
   ATOM 1691 CA B CYS A 96 ? 15.82162 -2.53420 1.05484 0.806 17.50794 C ? A ? 94 CA 1
   ATOM 1692 C B CYS A 96 ? 14.92645 -1.32321 1.20015 0.806 19.34361 C ? A ? 94 C 1
   ATOM 1693 O B CYS A 96 ? 13.69104 -1.47181 1.15517 0.806 18.88369 O ? A ? 94 O 1
   ATOM 1694 CB B CYS A 96 ? 15.35341 -3.68039 1.93149 0.806 18.11446 C ? A ? 94 CB 1
   ATOM 1695 SG B CYS A 96 ? 16.17050 -5.18530 1.44023 0.806 20.28046 S ? A ? 94 SG 1
   ATOM 1696 N . PHE A 97 ? 15.49837 -0.12967 1.33775 1.000 22.19549 N ? A ? 95 N 1
   ATOM 1697 CA . PHE A 97 ? 14.72976 1.11208 1.43662 1.000 27.03493 C ? A ? 95 CA 1
   ATOM 1698 C . PHE A 97 ? 15.02613 1.96606 0.21413 1.000 23.97588 C ? A ? 95 C 1
   ATOM 1699 O . PHE A 97 ? 16.19308 2.09498 -0.19741 1.000 28.11680 O ? A ? 95 O 1
   ATOM 1700 CB . PHE A 97 ? 15.09315 1.92473 2.69622 1.000 24.62623 C ? A ? 95 CB 1
   ATOM 1701 CG . PHE A 97 ? 14.59120 1.31421 3.99203 1.000 26.29928 C ? A ? 95 CG 1
   ATOM 1702 CD1 . PHE A 97 ? 15.35232 0.36269 4.64638 1.000 22.49329 C ? A ? 95 CD1 1
   ATOM 1703 CD2 . PHE A 97 ? 13.36896 1.68951 4.54662 1.000 29.79135 C ? A ? 95 CD2 1
   ATOM 1704 CE1 . PHE A 97 ? 14.91491 -0.22711 5.84903 1.000 24.82248 C ? A ? 95 CE1 1
   ATOM 1705 CE2 . PHE A 97 ? 12.91624 1.10316 5.73797 1.000 26.68598 C ? A ? 95 CE2 1
   ATOM 1706 CZ . PHE A 97 ? 13.69268 0.15368 6.39631 1.000 34.23380 C ? A ? 95 CZ 1
   ATOM 1707 N A ASP A 98 ? 13.98117 2.55132 -0.36017 0.175 24.10804 N ? A ? 96 N 1
   ATOM 1708 CA A ASP A 98 ? 14.14029 3.44118 -1.49740 0.175 28.92688 C ? A ? 96 CA 1
   ATOM 1709 C A ASP A 98 ? 14.47197 4.85047 -1.00859 0.175 29.68245 C ? A ? 96 C 1
   ATOM 1710 O A ASP A 98 ? 14.46832 5.13809 0.19163 0.175 28.51804 O ? A ? 96 O 1
   ATOM 1711 CB A ASP A 98 ? 12.87454 3.43412 -2.34857 0.175 25.19783 C ? A ? 96 CB 1
   ATOM 1712 CG A ASP A 98 ? 13.13432 3.84571 -3.78390 0.175 34.57416 C ? A ? 96 CG 1
   ATOM 1713 OD1 A ASP A 98 ? 14.30823 3.80947 -4.19970 0.175 31.69177 O ? A ? 96 OD1 1
   ATOM 1714 OD2 A ASP A 98 ? 12.16858 4.20186 -4.49108 0.175 31.03411 O ? A ? 96 OD2 1
   ATOM 1715 N B ASP A 98 ? 13.97310 2.49049 -0.39796 0.533 23.95008 N ? A ? 96 N 1
   ATOM 1716 CA B ASP A 98 ? 14.10342 3.41316 -1.51288 0.533 28.98924 C ? A ? 96 CA 1
   ATOM 1717 C B ASP A 98 ? 14.42476 4.80804 -0.97677 0.533 29.65795 C ? A ? 96 C 1
   ATOM 1718 O B ASP A 98 ? 14.35960 5.05816 0.22851 0.533 28.43570 O ? A ? 96 O 1
   ATOM 1719 CB B ASP A 98 ? 12.78740 3.45062 -2.28154 0.533 24.76875 C ? A ? 96 CB 1
   ATOM 1720 CG B ASP A 98 ? 12.96157 3.81903 -3.74216 0.533 35.54340 C ? A ? 96 CG 1
   ATOM 1721 OD1 B ASP A 98 ? 13.97413 4.43995 -4.08675 0.533 29.53090 O ? A ? 96 OD1 1
   ATOM 1722 OD2 B ASP A 98 ? 12.07980 3.47806 -4.54891 0.533 29.03281 O ? A ? 96 OD2 1
   ATOM 1723 N C ASP A 98 ? 13.98686 2.55887 -0.35469 0.292 24.05821 N ? A ? 96 N 1
   ATOM 1724 CA C ASP A 98 ? 14.14717 3.46282 -1.48053 0.292 28.93977 C ? A ? 96 CA 1
   ATOM 1725 C C ASP A 98 ? 14.43423 4.87729 -0.97807 0.292 29.68502 C ? A ? 96 C 1
   ATOM 1726 O C ASP A 98 ? 14.33633 5.17120 0.21532 0.292 28.49467 O ? A ? 96 O 1
   ATOM 1727 CB C ASP A 98 ? 12.88422 3.45254 -2.33615 0.292 25.03311 C ? A ? 96 CB 1
   ATOM 1728 CG C ASP A 98 ? 13.13793 3.91468 -3.75439 0.292 34.70901 C ? A ? 96 CG 1
   ATOM 1729 OD1 C ASP A 98 ? 14.31971 3.97306 -4.13978 0.292 31.80996 O ? A ? 96 OD1 1
   ATOM 1730 OD2 C ASP A 98 ? 12.16194 4.20969 -4.47619 0.292 31.03054 O ? A ? 96 OD2 1
   ATOM 1731 N A THR A 99 ? 14.74461 5.75237 -1.95575 0.175 31.14000 N ? A ? 97 N 1
   ATOM 1732 CA A THR A 99 ? 15.14801 7.11345 -1.61523 0.175 32.04995 C ? A ? 97 CA 1
   ATOM 1733 C A THR A 99 ? 14.02777 7.94410 -1.00013 0.175 31.33516 C ? A ? 97 C 1
   ATOM 1734 O A THR A 99 ? 14.30117 9.03866 -0.49931 0.175 32.24330 O ? A ? 97 O 1
   ATOM 1735 CB A THR A 99 ? 15.71148 7.82166 -2.84950 0.175 33.29558 C ? A ? 97 CB 1
   ATOM 1736 OG1 A THR A 99 ? 14.82340 7.61777 -3.95972 0.175 28.58891 O ? A ? 97 OG1 1
   ATOM 1737 CG2 A THR A 99 ? 17.09430 7.27632 -3.19168 0.175 32.34819 C ? A ? 97 CG2 1
   ATOM 1738 N B THR A 99 ? 14.74739 5.73510 -1.89368 0.533 31.24427 N ? A ? 97 N 1
   ATOM 1739 CA B THR A 99 ? 15.15843 7.07628 -1.48456 0.533 32.15707 C ? A ? 97 CA 1
   ATOM 1740 C B THR A 99 ? 14.04996 7.80537 -0.75190 0.533 31.74855 C ? A ? 97 C 1
   ATOM 1741 O B THR A 99 ? 14.33383 8.70625 0.04061 0.533 32.55953 O ? A ? 97 O 1
   ATOM 1742 CB B THR A 99 ? 15.54226 7.93157 -2.68934 0.533 33.56032 C ? A ? 97 CB 1
   ATOM 1743 OG1 B THR A 99 ? 14.34092 8.35883 -3.34786 0.533 27.34851 O ? A ? 97 OG1 1
   ATOM 1744 CG2 B THR A 99 ? 16.40353 7.14995 -3.66972 0.533 28.52533 C ? A ? 97 CG2 1
   ATOM 1745 N C THR A 99 ? 14.77148 5.76907 -1.91806 0.292 31.16009 N ? A ? 97 N 1
   ATOM 1746 CA C THR A 99 ? 15.15694 7.13570 -1.57700 0.292 32.08490 C ? A ? 97 CA 1
   ATOM 1747 C C THR A 99 ? 14.02348 7.94295 -0.95524 0.292 31.36207 C ? A ? 97 C 1
   ATOM 1748 O C THR A 99 ? 14.28190 9.02174 -0.41361 0.292 32.32107 O ? A ? 97 O 1
   ATOM 1749 CB C THR A 99 ? 15.69098 7.87491 -2.81050 0.292 33.35254 C ? A ? 97 CB 1
   ATOM 1750 OG1 C THR A 99 ? 16.25790 6.94087 -3.74114 0.292 27.85163 O ? A ? 97 OG1 1
   ATOM 1751 CG2 C THR A 99 ? 16.75133 8.87894 -2.40893 0.292 36.76277 C ? A ? 97 CG2 1
   ATOM 1752 N . ASP A 100 ? 12.78913 7.46186 -1.02220 1.000 27.36170 N ? A ? 98 N 1
   ATOM 1753 CA . ASP A 100 ? 11.66949 8.13502 -0.39800 1.000 30.38928 C ? A ? 98 CA 1
   ATOM 1754 C . ASP A 100 ? 11.32515 7.52492 0.95143 1.000 31.70279 C ? A ? 98 C 1
   ATOM 1755 O . ASP A 100 ? 10.29054 7.86822 1.54151 1.000 32.51920 O ? A ? 98 O 1
   ATOM 1756 CB . ASP A 100 ? 10.45733 8.09997 -1.32385 1.000 29.71848 C ? A ? 98 CB 1
   ATOM 1757 CG . ASP A 100 ? 9.99901 6.68356 -1.62792 1.000 34.91800 C ? A ? 98 CG 1
   ATOM 1758 OD1 . ASP A 100 ? 10.63914 5.70931 -1.18578 1.000 29.27281 O ? A ? 98 OD1 1
   ATOM 1759 OD2 . ASP A 100 ? 8.99020 6.54774 -2.32183 1.000 37.40902 O ? A ? 98 OD2 1
   ATOM 1760 N A GLY A 101 ? 12.17429 6.63835 1.46584 0.440 28.35407 N ? A ? 99 N 1
   ATOM 1761 CA A GLY A 101 ? 11.94435 6.07399 2.77927 0.440 27.78032 C ? A ? 99 CA 1
   ATOM 1762 C A GLY A 101 ? 10.95909 4.92536 2.83718 0.440 30.15090 C ? A ? 99 C 1
   ATOM 1763 O A GLY A 101 ? 10.67632 4.43894 3.93728 0.440 33.09356 O ? A ? 99 O 1
   ATOM 1764 N B GLY A 101 ? 12.13932 6.58770 1.43605 0.560 28.36431 N ? A ? 99 N 1
   ATOM 1765 CA B GLY A 101 ? 11.86844 5.94480 2.70486 0.560 27.94143 C ? A ? 99 CA 1
   ATOM 1766 C B GLY A 101 ? 10.99662 4.70133 2.64706 0.560 28.81466 C ? A ? 99 C 1
   ATOM 1767 O B GLY A 101 ? 10.91987 3.98354 3.65106 0.560 29.44689 O ? A ? 99 O 1
   ATOM 1768 N A GLN A 102 ? 10.42545 4.48122 1.70731 0.440 31.38701 N ? A ? 100 N 1
   ATOM 1769 CA A GLN A 102 ? 9.56686 3.30787 1.63848 0.440 26.48275 C ? A ? 100 CA 1
   ATOM 1770 C A GLN A 102 ? 10.41606 2.07279 1.32258 0.440 25.99415 C ? A ? 100 C 1
   ATOM 1771 O A GLN A 102 ? 11.52728 2.18216 0.80171 0.440 17.21408 O ? A ? 100 O 1
   ATOM 1772 CB A GLN A 102 ? 8.50604 3.52196 0.55374 0.440 33.68154 C ? A ? 100 CB 1
   ATOM 1773 CG A GLN A 102 ? 7.88099 4.93252 0.58761 0.440 38.22153 C ? A ? 100 CG 1
   ATOM 1774 CD A GLN A 102 ? 6.86024 5.19543 -0.51769 0.440 49.56014 C ? A ? 100 CD 1
   ATOM 1775 OE1 A GLN A 102 ? 6.79586 4.47846 -1.51804 0.440 40.51878 O ? A ? 100 OE1 1
   ATOM 1776 NE2 A GLN A 102 ? 6.05893 6.23954 -0.33622 0.440 42.24918 N ? A ? 100 NE2 1
   ATOM 1777 N B GLN A 102 ? 10.35509 4.41346 1.51572 0.560 32.52589 N ? A ? 100 N 1
   ATOM 1778 CA B GLN A 102 ? 9.46254 3.26278 1.39833 0.560 26.13302 C ? A ? 100 CA 1
   ATOM 1779 C B GLN A 102 ? 10.22698 1.99906 1.00968 0.560 23.46158 C ? A ? 100 C 1
   ATOM 1780 O B GLN A 102 ? 11.06880 2.01556 0.10515 0.560 23.81432 O ? A ? 100 O 1
   ATOM 1781 CB B GLN A 102 ? 8.40841 3.52756 0.32878 0.560 34.07202 C ? A ? 100 CB 1
   ATOM 1782 CG B GLN A 102 ? 7.02584 3.77929 0.87615 0.560 51.44606 C ? A ? 100 CG 1
   ATOM 1783 CD B GLN A 102 ? 5.95045 3.49567 -0.14976 0.560 54.79780 C ? A ? 100 CD 1
   ATOM 1784 OE1 B GLN A 102 ? 5.53193 4.39081 -0.88416 0.560 61.75042 O ? A ? 100 OE1 1
   ATOM 1785 NE2 B GLN A 102 ? 5.49512 2.24224 -0.20893 0.560 56.70320 N ? A ? 100 NE2 1
   ATOM 1786 N . MET A 103 ? 9.89469 0.89110 1.66218 1.000 26.83827 N ? A ? 101 N 1
   ATOM 1787 CA . MET A 103 ? 10.63085 -0.35055 1.45038 1.000 24.94004 C ? A ? 101 CA 1
   ATOM 1788 C . MET A 103 ? 10.31529 -1.03904 0.12622 1.000 24.59513 C ? A ? 101 C 1
   ATOM 1789 O . MET A 103 ? 9.19085 -0.96525 -0.41183 1.000 26.08707 O ? A ? 101 O 1
   ATOM 1790 CB . MET A 103 ? 10.41805 -1.33784 2.59197 1.000 21.98091 C ? A ? 101 CB 1
   ATOM 1791 CG . MET A 103 ? 10.88658 -0.76448 3.89211 1.000 28.05505 C ? A ? 101 CG 1
   ATOM 1792 SD . MET A 103 ? 10.89705 -2.02838 5.18216 1.000 27.92876 S ? A ? 101 SD 1
   ATOM 1793 CE . MET A 103 ? 12.42725 -2.91793 4.78624 1.000 24.86166 C ? A ? 101 CE 1
   ATOM 1794 N . PHE A 104 ? 11.33585 -1.70879 -0.42310 1.000 21.33854 N ? A ? 102 N 1
   ATOM 1795 CA . PHE A 104 ? 11.09793 -2.57046 -1.56193 1.000 16.74558 C ? A ? 102 CA 1
   ATOM 1796 C . PHE A 104 ? 10.44076 -3.87470 -1.11167 1.000 20.25357 C ? A ? 102 C 1
   ATOM 1797 O . PHE A 104 ? 10.36615 -4.19981 0.06613 1.000 22.59349 O ? A ? 102 O 1
   ATOM 1798 CB . PHE A 104 ? 12.41036 -2.89574 -2.28493 1.000 17.40326 C ? A ? 102 CB 1
   ATOM 1799 CG . PHE A 104 ? 13.08458 -1.69765 -2.88508 1.000 21.64922 C ? A ? 102 CG 1
   ATOM 1800 CD1 . PHE A 104 ? 12.51082 -0.99763 -3.90917 1.000 24.83211 C ? A ? 102 CD1 1
   ATOM 1801 CD2 . PHE A 104 ? 14.30497 -1.26120 -2.40742 1.000 23.74305 C ? A ? 102 CD2 1
   ATOM 1802 CE1 . PHE A 104 ? 13.14074 0.11921 -4.46810 1.000 32.40423 C ? A ? 102 CE1 1
   ATOM 1803 CE2 . PHE A 104 ? 14.93785 -0.15821 -2.98204 1.000 27.25532 C ? A ? 102 CE2 1
   ATOM 1804 CZ . PHE A 104 ? 14.32124 0.53968 -3.98915 1.000 29.44572 C ? A ? 102 CZ 1
   ATOM 1805 N . PHE A 105 ? 9.94280 -4.63492 -2.07016 1.000 21.91640 N ? A ? 103 N 1
   ATOM 1806 CA . PHE A 105 ? 9.30704 -5.92080 -1.81008 1.000 19.23486 C ? A ? 103 CA 1
   ATOM 1807 C . PHE A 105 ? 10.16977 -7.12009 -2.22623 1.000 14.49652 C ? A ? 103 C 1
   ATOM 1808 O . PHE A 105 ? 10.13327 -8.16525 -1.54998 1.000 18.95552 O ? A ? 103 O 1
   ATOM 1809 CB . PHE A 105 ? 7.96285 -5.95746 -2.58705 1.000 24.04453 C ? A ? 103 CB 1
   ATOM 1810 CG . PHE A 105 ? 7.21816 -7.28270 -2.51751 1.000 18.05951 C ? A ? 103 CG 1
   ATOM 1811 CD1 . PHE A 105 ? 6.55062 -7.64246 -1.35560 1.000 24.06060 C ? A ? 103 CD1 1
   ATOM 1812 CD2 . PHE A 105 ? 7.19188 -8.13938 -3.58717 1.000 28.45140 C ? A ? 103 CD2 1
   ATOM 1813 CE1 . PHE A 105 ? 5.87235 -8.86206 -1.26806 1.000 34.05855 C ? A ? 103 CE1 1
   ATOM 1814 CE2 . PHE A 105 ? 6.50380 -9.36115 -3.50241 1.000 32.34657 C ? A ? 103 CE2 1
   ATOM 1815 CZ . PHE A 105 ? 5.85911 -9.71392 -2.33993 1.000 29.62852 C ? A ? 103 CZ 1
   ATOM 1816 N . HIS A 106 ? 10.94673 -6.98834 -3.31583 1.000 17.78553 N ? A ? 104 N 1
   ATOM 1817 CA . HIS A 106 ? 11.66195 -8.10576 -3.92326 1.000 19.42026 C ? A ? 104 CA 1
   ATOM 1818 C . HIS A 106 ? 12.95548 -7.50077 -4.44528 1.000 17.67869 C ? A ? 104 C 1
   ATOM 1819 O . HIS A 106 ? 12.91538 -6.48168 -5.12456 1.000 19.84902 O ? A ? 104 O 1
   ATOM 1820 CB . HIS A 106 ? 10.76915 -8.60668 -5.05005 1.000 17.63355 C ? A ? 104 CB 1
   ATOM 1821 CG . HIS A 106 ? 11.29386 -9.74116 -5.85812 1.000 17.42439 C ? A ? 104 CG 1
   ATOM 1822 ND1 . HIS A 106 ? 10.58041 -10.28450 -6.91135 1.000 20.00234 N ? A ? 104 ND1 1
   ATOM 1823 CD2 . HIS A 106 ? 12.48534 -10.39099 -5.84594 1.000 20.72058 C ? A ? 104 CD2 1
   ATOM 1824 CE1 . HIS A 106 ? 11.30385 -11.21387 -7.50851 1.000 19.76249 C ? A ? 104 CE1 1
   ATOM 1825 NE2 . HIS A 106 ? 12.46029 -11.31553 -6.85759 1.000 20.49998 N ? A ? 104 NE2 1
   ATOM 1826 N A VAL A 107 ? 14.10591 -8.09778 -4.08865 0.551 14.93003 N ? A ? 105 N 1
   ATOM 1827 CA A VAL A 107 ? 15.42010 -7.62081 -4.52984 0.551 15.82777 C ? A ? 105 CA 1
   ATOM 1828 C A VAL A 107 ? 16.26119 -8.81662 -4.97241 0.551 15.27324 C ? A ? 105 C 1
   ATOM 1829 O A VAL A 107 ? 15.88680 -9.97653 -4.78081 0.551 15.84320 O ? A ? 105 O 1
   ATOM 1830 CB A VAL A 107 ? 16.16099 -6.74814 -3.46713 0.551 17.02966 C ? A ? 105 CB 1
   ATOM 1831 CG1 A VAL A 107 ? 15.35644 -5.49007 -3.10738 0.551 17.07774 C ? A ? 105 CG1 1
   ATOM 1832 CG2 A VAL A 107 ? 16.56062 -7.51607 -2.14550 0.551 16.32344 C ? A ? 105 CG2 1
   ATOM 1833 N B VAL A 107 ? 14.08337 -8.04539 -4.00691 0.449 14.86630 N ? A ? 105 N 1
   ATOM 1834 CA B VAL A 107 ? 15.37755 -7.55487 -4.44425 0.449 16.03262 C ? A ? 105 CA 1
   ATOM 1835 C B VAL A 107 ? 16.16217 -8.73393 -4.97347 0.449 14.79490 C ? A ? 105 C 1
   ATOM 1836 O B VAL A 107 ? 15.92239 -9.89308 -4.61689 0.449 15.89962 O ? A ? 105 O 1
   ATOM 1837 CB B VAL A 107 ? 16.17276 -6.87083 -3.31158 0.449 17.51958 C ? A ? 105 CB 1
   ATOM 1838 CG1 B VAL A 107 ? 15.40289 -5.68488 -2.73246 0.449 19.55686 C ? A ? 105 CG1 1
   ATOM 1839 CG2 B VAL A 107 ? 16.56553 -7.88337 -2.20406 0.449 17.79495 C ? A ? 105 CG2 1
   ATOM 1840 N A THR A 108 ? 17.43929 -8.52263 -5.54585 0.551 15.64277 N ? A ? 106 N 1
   ATOM 1841 CA A THR A 108 ? 18.31777 -9.56244 -6.05946 0.551 16.75375 C ? A ? 106 CA 1
   ATOM 1842 C A THR A 108 ? 19.16846 -10.16904 -4.93215 0.551 16.61380 C ? A ? 106 C 1
   ATOM 1843 O A THR A 108 ? 19.12492 -9.72916 -3.77947 0.551 17.18535 O ? A ? 106 O 1
   ATOM 1844 CB A THR A 108 ? 19.23988 -8.97858 -7.14165 0.551 18.86389 C ? A ? 106 CB 1
   ATOM 1845 OG1 A THR A 108 ? 20.08693 -7.98025 -6.56154 0.551 15.09255 O ? A ? 106 OG1 1
   ATOM 1846 CG2 A THR A 108 ? 18.46391 -8.32823 -8.32404 0.551 17.59674 C ? A ? 106 CG2 1
   ATOM 1847 N B THR A 108 ? 17.15573 -8.41422 -5.79593 0.449 15.80493 N ? A ? 106 N 1
   ATOM 1848 CA B THR A 108 ? 18.16359 -9.39859 -6.13396 0.449 17.02697 C ? A ? 106 CA 1
   ATOM 1849 C B THR A 108 ? 19.07961 -9.67900 -4.93864 0.449 15.00164 C ? A ? 106 C 1
   ATOM 1850 O B THR A 108 ? 19.04951 -9.00739 -3.88880 0.449 13.07353 O ? A ? 106 O 1
   ATOM 1851 CB B THR A 108 ? 19.03390 -8.92199 -7.30301 0.449 18.89090 C ? A ? 106 CB 1
   ATOM 1852 OG1 B THR A 108 ? 19.70802 -7.69760 -6.96338 0.449 17.60859 O ? A ? 106 OG1 1
   ATOM 1853 CG2 B THR A 108 ? 18.23069 -8.75398 -8.61659 0.449 16.69362 C ? A ? 106 CG2 1
   ATOM 1854 N A ARG A 109 ? 19.99401 -11.18423 -5.26341 0.551 11.50598 N ? A ? 107 N 1
   ATOM 1855 CA A ARG A 109 ? 20.94788 -11.65122 -4.24314 0.551 13.10029 C ? A ? 107 CA 1
   ATOM 1856 C A ARG A 109 ? 21.75842 -10.48373 -3.66987 0.551 16.10255 C ? A ? 107 C 1
   ATOM 1857 O A ARG A 109 ? 22.03436 -10.45249 -2.46507 0.551 14.16290 O ? A ? 107 O 1
   ATOM 1858 CB A ARG A 109 ? 21.91184 -12.73853 -4.77079 0.551 14.13920 C ? A ? 107 CB 1
   ATOM 1859 CG A ARG A 109 ? 22.75339 -13.38658 -3.60981 0.551 15.93188 C ? A ? 107 CG 1
   ATOM 1860 CD A ARG A 109 ? 23.67889 -14.53491 -4.07031 0.551 10.96022 C ? A ? 107 CD 1
   ATOM 1861 NE A ARG A 109 ? 24.45962 -15.03037 -2.93871 0.551 13.36132 N ? A ? 107 NE 1
   ATOM 1862 CZ A ARG A 109 ? 25.40950 -15.94750 -3.07010 0.551 12.60745 C ? A ? 107 CZ 1
   ATOM 1863 NH1 A ARG A 109 ? 25.62696 -16.53131 -4.23934 0.551 13.44501 N ? A ? 107 NH1 1
   ATOM 1864 NH2 A ARG A 109 ? 26.08501 -16.34270 -1.99109 0.551 18.72352 N ? A ? 107 NH2 1
   ATOM 1865 N B ARG A 109 ? 19.95407 -10.66620 -5.15545 0.449 16.07815 N ? A ? 107 N 1
   ATOM 1866 CA B ARG A 109 ? 20.85972 -11.12692 -4.10748 0.449 15.77922 C ? A ? 107 CA 1
   ATOM 1867 C B ARG A 109 ? 21.75233 -9.99430 -3.61990 0.449 13.99798 C ? A ? 107 C 1
   ATOM 1868 O B ARG A 109 ? 21.88903 -9.75943 -2.40789 0.449 17.06930 O ? A ? 107 O 1
   ATOM 1869 CB B ARG A 109 ? 21.73247 -12.25927 -4.64711 0.449 17.78397 C ? A ? 107 CB 1
   ATOM 1870 CG B ARG A 109 ? 22.65123 -12.78156 -3.59399 0.449 15.24576 C ? A ? 107 CG 1
   ATOM 1871 CD B ARG A 109 ? 23.65049 -13.70216 -4.16666 0.449 11.58196 C ? A ? 107 CD 1
   ATOM 1872 NE B ARG A 109 ? 24.46047 -14.14739 -3.04559 0.449 9.94800 N ? A ? 107 NE 1
   ATOM 1873 CZ B ARG A 109 ? 25.50944 -14.95473 -3.18334 0.449 18.96612 C ? A ? 107 CZ 1
   ATOM 1874 NH1 B ARG A 109 ? 25.85475 -15.44818 -4.36336 0.449 14.24136 N ? A ? 107 NH1 1
   ATOM 1875 NH2 B ARG A 109 ? 26.22042 -15.28487 -2.11091 0.449 14.81152 N ? A ? 107 NH2 1
   ATOM 1876 N A ASP A 110 ? 22.10135 -9.49423 -4.51686 0.551 17.87431 N ? A ? 108 N 1
   ATOM 1877 CA A ASP A 110 ? 23.00706 -8.39644 -4.17034 0.551 20.81285 C ? A ? 108 CA 1
   ATOM 1878 C A ASP A 110 ? 22.29939 -7.06579 -3.89428 0.551 21.64478 C ? A ? 108 C 1
   ATOM 1879 O A ASP A 110 ? 22.94171 -6.01278 -3.94345 0.551 22.46824 O ? A ? 108 O 1
   ATOM 1880 CB A ASP A 110 ? 24.05929 -8.22012 -5.26729 0.551 18.10887 C ? A ? 108 CB 1
   ATOM 1881 CG A ASP A 110 ? 23.46267 -7.76579 -6.56109 0.551 20.60230 C ? A ? 108 CG 1
   ATOM 1882 OD1 A ASP A 110 ? 22.56611 -8.47464 -7.10958 0.551 19.31682 O ? A ? 108 OD1 1
   ATOM 1883 OD2 A ASP A 110 ? 23.86395 -6.67718 -7.05278 0.551 29.66011 O ? A ? 108 OD2 1
   ATOM 1884 N B ASP A 110 ? 22.37113 -9.27477 -4.55561 0.449 17.41122 N ? A ? 108 N 1
   ATOM 1885 CA B ASP A 110 ? 23.15942 -8.15181 -4.08206 0.449 20.44244 C ? A ? 108 CA 1
   ATOM 1886 C B ASP A 110 ? 22.31479 -6.97161 -3.65049 0.449 21.47929 C ? A ? 108 C 1
   ATOM 1887 O B ASP A 110 ? 22.87584 -5.93249 -3.28101 0.449 23.25742 O ? A ? 108 O 1
   ATOM 1888 CB B ASP A 110 ? 24.25014 -7.74869 -5.07112 0.449 23.46195 C ? A ? 108 CB 1
   ATOM 1889 CG B ASP A 110 ? 23.76292 -7.59336 -6.48597 0.449 19.72728 C ? A ? 108 CG 1
   ATOM 1890 OD1 B ASP A 110 ? 22.52528 -7.48642 -6.76401 0.449 23.72197 O ? A ? 108 OD1 1
   ATOM 1891 OD2 B ASP A 110 ? 24.67380 -7.57905 -7.37182 0.449 17.23465 O ? A ? 108 OD2 1
   ATOM 1892 N . GLY A 111 ? 20.98792 -7.09355 -3.66105 1.000 17.20278 N ? A ? 109 N 1
   ATOM 1893 CA . GLY A 111 ? 20.20334 -5.99516 -3.14140 1.000 20.90509 C ? A ? 109 CA 1
   ATOM 1894 C . GLY A 111 ? 19.71105 -4.98823 -4.14974 1.000 23.97737 C ? A ? 109 C 1
   ATOM 1895 O . GLY A 111 ? 19.30466 -3.89455 -3.74564 1.000 25.93441 O ? A ? 109 O 1
   ATOM 1896 N A GLN A 112 ? 19.74433 -5.30952 -5.44063 0.479 20.19594 N ? A ? 110 N 1
   ATOM 1897 CA A GLN A 112 ? 19.13363 -4.37234 -6.37411 0.479 18.67638 C ? A ? 110 CA 1
   ATOM 1898 C A GLN A 112 ? 17.65712 -4.70176 -6.53624 0.479 19.59706 C ? A ? 110 C 1
   ATOM 1899 O A GLN A 112 ? 17.26672 -5.86873 -6.44072 0.479 21.72388 O ? A ? 110 O 1
   ATOM 1900 CB A GLN A 112 ? 19.82235 -4.41888 -7.73866 0.479 21.83876 C ? A ? 110 CB 1
   ATOM 1901 CG A GLN A 112 ? 21.25599 -3.85047 -7.73256 0.479 19.86080 C ? A ? 110 CG 1
   ATOM 1902 CD A GLN A 112 ? 21.86619 -3.82275 -9.12197 0.479 29.34910 C ? A ? 110 CD 1
   ATOM 1903 OE1 A GLN A 112 ? 21.32592 -3.20543 -10.03606 0.479 40.08135 O ? A ? 110 OE1 1
   ATOM 1904 NE2 A GLN A 112 ? 23.00778 -4.49265 -9.28328 0.479 36.12422 N ? A ? 110 NE2 1
   ATOM 1905 N B GLN A 112 ? 19.71323 -5.32568 -5.45574 0.521 20.17948 N ? A ? 110 N 1
   ATOM 1906 CA B GLN A 112 ? 19.13169 -4.46026 -6.48569 0.521 18.00272 C ? A ? 110 CA 1
   ATOM 1907 C B GLN A 112 ? 17.60997 -4.58917 -6.45010 0.521 19.45286 C ? A ? 110 C 1
   ATOM 1908 O B GLN A 112 ? 17.09746 -5.68645 -6.24558 0.521 21.26640 O ? A ? 110 O 1
   ATOM 1909 CB B GLN A 112 ? 19.66603 -4.80403 -7.88545 0.521 18.96728 C ? A ? 110 CB 1
   ATOM 1910 CG B GLN A 112 ? 21.20280 -4.91077 -7.95493 0.521 23.97567 C ? A ? 110 CG 1
   ATOM 1911 CD B GLN A 112 ? 21.71651 -5.28961 -9.34521 0.521 22.83717 C ? A ? 110 CD 1
   ATOM 1912 OE1 B GLN A 112 ? 21.30245 -4.71766 -10.35299 0.521 36.16173 O ? A ? 110 OE1 1
   ATOM 1913 NE2 B GLN A 112 ? 22.64395 -6.25791 -9.39572 0.521 26.37851 N ? A ? 110 NE2 1
   ATOM 1914 N A PRO A 113 ? 16.83130 -3.68419 -6.77731 0.479 20.17963 N ? A ? 111 N 1
   ATOM 1915 CA A PRO A 113 ? 15.38428 -3.89015 -6.71880 0.479 17.45431 C ? A ? 111 CA 1
   ATOM 1916 C A PRO A 113 ? 14.82630 -4.60683 -7.93810 0.479 17.53491 C ? A ? 111 C 1
   ATOM 1917 O A PRO A 113 ? 15.27637 -4.42720 -9.07439 0.479 21.52225 O ? A ? 111 O 1
   ATOM 1918 CB A PRO A 113 ? 14.82727 -2.46217 -6.64740 0.479 22.71856 C ? A ? 111 CB 1
   ATOM 1919 CG A PRO A 113 ? 15.83440 -1.64930 -7.38404 0.479 24.06434 C ? A ? 111 CG 1
   ATOM 1920 CD A PRO A 113 ? 17.16939 -2.27121 -7.03731 0.479 25.56855 C ? A ? 111 CD 1
   ATOM 1921 N B PRO A 113 ? 16.87210 -3.48400 -6.58084 0.521 20.39723 N ? A ? 111 N 1
   ATOM 1922 CA B PRO A 113 ? 15.41233 -3.56371 -6.45434 0.521 17.88004 C ? A ? 111 CA 1
   ATOM 1923 C B PRO A 113 ? 14.76199 -4.13537 -7.70616 0.521 22.76244 C ? A ? 111 C 1
   ATOM 1924 O B PRO A 113 ? 15.01556 -3.68366 -8.82625 0.521 22.59305 O ? A ? 111 O 1
   ATOM 1925 CB B PRO A 113 ? 14.99081 -2.10676 -6.22470 0.521 25.68213 C ? A ? 111 CB 1
   ATOM 1926 CG B PRO A 113 ? 16.11284 -1.28423 -6.76680 0.521 25.89827 C ? A ? 111 CG 1
   ATOM 1927 CD B PRO A 113 ? 17.35020 -2.08947 -6.53738 0.521 23.99493 C ? A ? 111 CD 1
   ATOM 1928 N A ILE A 114 ? 13.81151 -5.41906 -7.66439 0.479 19.02539 N ? A ? 112 N 1
   ATOM 1929 CA A ILE A 114 ? 12.98935 -6.03452 -8.68792 0.479 20.02830 C ? A ? 112 CA 1
   ATOM 1930 C A ILE A 114 ? 11.54648 -5.53970 -8.62847 0.479 18.41971 C ? A ? 112 C 1
   ATOM 1931 O A ILE A 114 ? 10.91549 -5.35054 -9.66585 0.479 19.83697 O ? A ? 112 O 1
   ATOM 1932 CB A ILE A 114 ? 13.06240 -7.57271 -8.59169 0.479 20.60813 C ? A ? 112 CB 1
   ATOM 1933 CG1 A ILE A 114 ? 14.52927 -7.99701 -8.40040 0.479 21.06269 C ? A ? 112 CG1 1
   ATOM 1934 CG2 A ILE A 114 ? 12.41620 -8.23170 -9.82100 0.479 22.61465 C ? A ? 112 CG2 1
   ATOM 1935 CD1 A ILE A 114 ? 14.69929 -9.42757 -8.10487 0.479 19.96671 C ? A ? 112 CD1 1
   ATOM 1936 N B ILE A 114 ? 13.90097 -5.13134 -7.49449 0.521 18.48790 N ? A ? 112 N 1
   ATOM 1937 CA B ILE A 114 ? 13.12847 -5.74985 -8.56481 0.521 20.27378 C ? A ? 112 CA 1
   ATOM 1938 C B ILE A 114 ? 11.73354 -5.13539 -8.55467 0.521 21.36158 C ? A ? 112 C 1
   ATOM 1939 O B ILE A 114 ? 11.31734 -4.50980 -9.53685 0.521 26.24541 O ? A ? 112 O 1
   ATOM 1940 CB B ILE A 114 ? 13.07610 -7.28802 -8.40971 0.521 19.84144 C ? A ? 112 CB 1
   ATOM 1941 CG1 B ILE A 114 ? 14.43766 -7.93723 -8.73762 0.521 21.48979 C ? A ? 112 CG1 1
   ATOM 1942 CG2 B ILE A 114 ? 11.91680 -7.90968 -9.22546 0.521 24.16734 C ? A ? 112 CG2 1
   ATOM 1943 CD1 B ILE A 114 ? 15.03712 -7.46902 -10.02574 0.521 20.73851 C ? A ? 112 CD1 1
   ATOM 1944 N . ARG A 115 ? 11.00860 -5.28655 -7.43508 1.000 21.10799 N ? A ? 113 N 1
   ATOM 1945 CA . ARG A 115 ? 9.64201 -4.80189 -7.29872 1.000 23.10685 C ? A ? 113 CA 1
   ATOM 1946 C . ARG A 115 ? 9.48971 -3.99020 -6.01608 1.000 27.08986 C ? A ? 113 C 1
   ATOM 1947 O . ARG A 115 ? 10.01461 -4.35945 -4.95463 1.000 21.67736 O ? A ? 113 O 1
   ATOM 1948 CB . ARG A 115 ? 8.67830 -5.96650 -7.16791 1.000 24.78668 C ? A ? 113 CB 1
   ATOM 1949 CG . ARG A 115 ? 8.60154 -6.86081 -8.35412 1.000 42.53011 C ? A ? 113 CG 1
   ATOM 1950 CD . ARG A 115 ? 7.33917 -7.65764 -8.27396 1.000 58.98809 C ? A ? 113 CD 1
   ATOM 1951 NE . ARG A 115 ? 7.59995 -8.99526 -7.76611 1.000 66.90884 N ? A ? 113 NE 1
   ATOM 1952 CZ . ARG A 115 ? 7.79258 -10.04114 -8.55183 1.000 67.23320 C ? A ? 113 CZ 1
   ATOM 1953 NH1 . ARG A 115 ? 7.75855 -9.92512 -9.87043 1.000 67.87907 N ? A ? 113 NH1 1
   ATOM 1954 NH2 . ARG A 115 ? 7.99959 -11.23130 -8.00480 1.000 46.66642 N ? A ? 113 NH2 1
   ATOM 1955 N . LYS A 116 ? 8.70718 -2.91542 -6.10193 1.000 24.24603 N ? A ? 114 N 1
   ATOM 1956 CA . LYS A 116 ? 8.27536 -2.13300 -4.95296 1.000 26.26365 C ? A ? 114 CA 1
   ATOM 1957 C . LYS A 116 ? 6.75593 -2.14619 -4.98919 1.000 37.98435 C ? A ? 114 C 1
   ATOM 1958 O . LYS A 116 ? 6.15771 -1.82839 -6.02143 1.000 47.61757 O ? A ? 114 O 1
   ATOM 1959 CB . LYS A 116 ? 8.78088 -0.70170 -5.13980 1.000 29.75044 C ? A ? 114 CB 1
   ATOM 1960 CG . LYS A 116 ? 8.58981 0.24145 -3.94796 1.000 37.85754 C ? A ? 114 CG 1
   ATOM 1961 CD . LYS A 116 ? 9.13653 1.62418 -4.32649 1.000 44.14033 C ? A ? 114 CD 1
   ATOM 1962 CE . LYS A 116 ? 8.94560 2.67706 -3.24634 1.000 38.10982 C ? A ? 114 CE 1
   ATOM 1963 NZ . LYS A 116 ? 9.48678 3.99421 -3.68735 1.000 39.31967 N ? A ? 114 NZ 1
   ATOM 1964 N . ARG A 117 ? 6.13972 -2.56127 -3.90068 1.000 41.14686 N ? A ? 115 N 1
   ATOM 1965 CA . ARG A 117 ? 4.68867 -2.63566 -3.82038 1.000 49.03304 C ? A ? 115 CA 1
   ATOM 1966 C . ARG A 117 ? 4.13575 -1.55483 -2.89993 1.000 71.87705 C ? A ? 115 C 1
   ATOM 1967 O . ARG A 117 ? 4.74701 -1.19029 -1.88805 1.000 73.14911 O ? A ? 115 O 1
   ATOM 1968 CB . ARG A 117 ? 4.22231 -4.01992 -3.36454 1.000 60.07750 C ? A ? 115 CB 1
   ATOM 1969 CG . ARG A 117 ? 4.33295 -5.05218 -4.46468 1.000 55.13894 C ? A ? 115 CG 1
   ATOM 1970 CD . ARG A 117 ? 3.64015 -6.36644 -4.10302 1.000 62.84443 C ? A ? 115 CD 1
   ATOM 1971 NE . ARG A 117 ? 2.92699 -6.92680 -5.24655 1.000 103.44362 N ? A ? 115 NE 1
   ATOM 1972 CZ . ARG A 117 ? 3.50790 -7.53702 -6.27251 1.000 111.27670 C ? A ? 115 CZ 1
   ATOM 1973 NH1 . ARG A 117 ? 4.81967 -7.70022 -6.32910 1.000 104.73717 N ? A ? 115 NH1 1
   ATOM 1974 NH2 . ARG A 117 ? 2.75356 -7.99340 -7.26878 1.000 99.79661 N ? A ? 115 NH2 1
   ATOM 1975 N . ARG A 118 ? 2.95774 -1.05145 -3.27583 1.000 94.46963 N ? A ? 116 N 1
   ATOM 1976 CA . ARG A 118 ? 2.26896 0.03489 -2.59058 1.000 100.15193 C ? A ? 116 CA 1
   ATOM 1977 C . ARG A 118 ? 1.67318 -0.37869 -1.24867 1.000 92.51965 C ? A ? 116 C 1
   ATOM 1978 O . ARG A 118 ? 1.01867 0.45391 -0.60730 1.000 95.74912 O ? A ? 116 O 1
   ATOM 1979 CB . ARG A 118 ? 1.18024 0.61258 -3.50137 1.000 102.62636 C ? A ? 116 CB 1
   ATOM 1980 CG . ARG A 118 ? 1.66516 1.02620 -4.89271 1.000 88.59665 C ? A ? 116 CG 1
   ATOM 1981 CD . ARG A 118 ? 1.20874 2.44234 -5.22197 1.000 102.87901 C ? A ? 116 CD 1
   ATOM 1982 NE . ARG A 118 ? -0.24337 2.58808 -5.15838 1.000 117.41159 N ? A ? 116 NE 1
   ATOM 1983 CZ . ARG A 118 ? -0.87270 3.69371 -4.77984 1.000 109.77852 C ? A ? 116 CZ 1
   ATOM 1984 NH1 . ARG A 118 ? -0.20741 4.76448 -4.37636 1.000 108.95907 N ? A ? 116 NH1 1
   ATOM 1985 NH2 . ARG A 118 ? -2.20313 3.72422 -4.80267 1.000 101.83725 N ? A ? 116 NH2 1
   ATOM 1986 N . TYR A 119 ? 1.88187 -1.62140 -0.80093 1.000 95.17493 N ? A ? 117 N 1
   ATOM 1987 CA . TYR A 119 ? 1.46887 -2.01321 0.54052 1.000 91.18008 C ? A ? 117 CA 1
   ATOM 1988 C . TYR A 119 ? 2.24316 -1.19935 1.55418 1.000 91.77907 C ? A ? 117 C 1
   ATOM 1989 O . TYR A 119 ? 2.96832 -0.26196 1.21240 1.000 95.87493 O ? A ? 117 O 1
   ATOM 1990 CB . TYR A 119 ? 1.90180 -3.43444 0.88657 1.000 78.41282 C ? A ? 117 CB 1
   ATOM 1991 CG . TYR A 119 ? 1.58459 -4.54093 -0.07028 1.000 85.38291 C ? A ? 117 CG 1
   ATOM 1992 CD1 . TYR A 119 ? 0.35282 -4.63595 -0.70242 1.000 88.85060 C ? A ? 117 CD1 1
   ATOM 1993 CD2 . TYR A 119 ? 2.52499 -5.52516 -0.31098 1.000 84.44335 C ? A ? 117 CD2 1
   ATOM 1994 CE1 . TYR A 119 ? 0.08123 -5.68671 -1.56695 1.000 84.10919 C ? A ? 117 CE1 1
   ATOM 1995 CE2 . TYR A 119 ? 2.26575 -6.57251 -1.15119 1.000 90.76535 C ? A ? 117 CE2 1
   ATOM 1996 CZ . TYR A 119 ? 1.04952 -6.65072 -1.78585 1.000 95.42261 C ? A ? 117 CZ 1
   ATOM 1997 OH . TYR A 119 ? 0.81629 -7.70386 -2.63625 1.000 100.40981 O ? A ? 117 OH 1
   ATOM 1998 N . TYR A 120 ? 2.14604 -1.60999 2.80662 1.000 95.20774 N ? A ? 118 N 1
   ATOM 1999 CA . TYR A 120 ? 3.15068 -1.25396 3.79135 1.000 84.08394 C ? A ? 118 CA 1
   ATOM 2000 C . TYR A 120 ? 3.46568 -2.44352 4.67445 1.000 57.41527 C ? A ? 118 C 1
   ATOM 2001 O . TYR A 120 ? 3.90052 -2.29429 5.81759 1.000 51.39746 O ? A ? 118 O 1
   ATOM 2002 CB . TYR A 120 ? 2.75045 -0.01224 4.57266 1.000 82.02865 C ? A ? 118 CB 1
   ATOM 2003 CG . TYR A 120 ? 3.03282 1.22399 3.76388 1.000 105.77445 C ? A ? 118 CG 1
   ATOM 2004 CD1 . TYR A 120 ? 4.34377 1.62486 3.53377 1.000 92.74765 C ? A ? 118 CD1 1
   ATOM 2005 CD2 . TYR A 120 ? 2.00023 1.96976 3.19441 1.000 106.73858 C ? A ? 118 CD2 1
   ATOM 2006 CE1 . TYR A 120 ? 4.62237 2.74901 2.79603 1.000 89.67561 C ? A ? 118 CE1 1
   ATOM 2007 CE2 . TYR A 120 ? 2.27085 3.10288 2.44502 1.000 95.31492 C ? A ? 118 CE2 1
   ATOM 2008 CZ . TYR A 120 ? 3.58619 3.48619 2.24828 1.000 114.32788 C ? A ? 118 CZ 1
   ATOM 2009 OH . TYR A 120 ? 3.86725 4.61240 1.50647 1.000 111.95331 O ? A ? 118 OH 1
   ATOM 2010 N . PHE A 121 ? 3.22113 -3.63869 4.15422 1.000 62.47515 N ? A ? 119 N 1
   ATOM 2011 CA . PHE A 121 ? 3.46514 -4.81785 4.95896 1.000 63.65685 C ? A ? 119 CA 1
   ATOM 2012 C . PHE A 121 ? 4.95427 -5.08560 5.12791 1.000 48.33061 C ? A ? 119 C 1
   ATOM 2013 O . PHE A 121 ? 5.35417 -5.66938 6.13984 1.000 45.49310 O ? A ? 119 O 1
   ATOM 2014 CB . PHE A 121 ? 2.70350 -6.02983 4.41023 1.000 71.91900 C ? A ? 119 CB 1
   ATOM 2015 CG . PHE A 121 ? 1.20295 -5.83216 4.31033 1.000 85.12565 C ? A ? 119 CG 1
   ATOM 2016 CD1 . PHE A 121 ? 0.44321 -5.51250 5.43029 1.000 74.60123 C ? A ? 119 CD1 1
   ATOM 2017 CD2 . PHE A 121 ? 0.55009 -5.99853 3.09432 1.000 84.78890 C ? A ? 119 CD2 1
   ATOM 2018 CE1 . PHE A 121 ? -0.94074 -5.33415 5.33349 1.000 68.01360 C ? A ? 119 CE1 1
   ATOM 2019 CE2 . PHE A 121 ? -0.82629 -5.83082 2.98907 1.000 77.83021 C ? A ? 119 CE2 1
   ATOM 2020 CZ . PHE A 121 ? -1.57247 -5.50098 4.10810 1.000 64.84542 C ? A ? 119 CZ 1
   ATOM 2021 N . SER A 122 ? 5.79966 -4.65613 4.18464 1.000 37.69006 N ? A ? 120 N 1
   ATOM 2022 CA . SER A 122 ? 7.23250 -4.79300 4.43297 1.000 40.44209 C ? A ? 120 CA 1
   ATOM 2023 C . SER A 122 ? 7.61180 -4.04332 5.69190 1.000 21.16953 C ? A ? 120 C 1
   ATOM 2024 O . SER A 122 ? 8.44797 -4.52637 6.48122 1.000 29.17754 O ? A ? 120 O 1
   ATOM 2025 CB . SER A 122 ? 8.07620 -4.24285 3.27531 1.000 50.14012 C ? A ? 120 CB 1
   ATOM 2026 OG . SER A 122 ? 8.15160 -5.08240 2.12643 1.000 39.76879 O ? A ? 120 OG 1
   ATOM 2027 N . GLU A 123 ? 7.08255 -2.82495 5.86053 1.000 23.45039 N ? A ? 121 N 1
   ATOM 2028 CA . GLU A 123 ? 7.50983 -2.05244 7.03356 1.000 22.37273 C ? A ? 121 CA 1
   ATOM 2029 C . GLU A 123 ? 7.13938 -2.73747 8.33124 1.000 17.80892 C ? A ? 121 C 1
   ATOM 2030 O . GLU A 123 ? 7.91577 -2.67583 9.28405 1.000 17.43528 O ? A ? 121 O 1
   ATOM 2031 CB . GLU A 123 ? 7.05912 -0.58317 7.08367 1.000 21.17915 C ? A ? 121 CB 1
   ATOM 2032 CG . GLU A 123 ? 7.87506 0.36147 6.15540 1.000 24.85165 C ? A ? 121 CG 1
   ATOM 2033 CD . GLU A 123 ? 7.39755 0.34944 4.71413 1.000 41.41637 C ? A ? 121 CD 1
   ATOM 2034 OE1 . GLU A 123 ? 6.58341 -0.51202 4.31910 1.000 45.41022 O ? A ? 121 OE1 1
   ATOM 2035 OE2 . GLU A 123 ? 7.84352 1.22891 3.96104 1.000 33.80667 O ? A ? 121 OE2 1
   ATOM 2036 N A THR A 124 ? 5.97885 -3.40873 8.39897 0.428 18.76299 N ? A ? 122 N 1
   ATOM 2037 CA A THR A 124 ? 5.64334 -4.06474 9.65767 0.428 16.07598 C ? A ? 122 CA 1
   ATOM 2038 C A THR A 124 ? 6.61284 -5.19801 9.98531 0.428 14.88010 C ? A ? 122 C 1
   ATOM 2039 O A THR A 124 ? 6.89191 -5.44262 11.15961 0.428 17.76567 O ? A ? 122 O 1
   ATOM 2040 CB A THR A 124 ? 4.19988 -4.58288 9.65360 0.428 21.75381 C ? A ? 122 CB 1
   ATOM 2041 OG1 A THR A 124 ? 4.16382 -5.88044 9.04805 0.428 15.66509 O ? A ? 122 OG1 1
   ATOM 2042 CG2 A THR A 124 ? 3.27972 -3.61988 8.87347 0.428 20.99671 C ? A ? 122 CG2 1
   ATOM 2043 N B THR A 124 ? 5.96890 -3.39473 8.40664 0.572 18.79689 N ? A ? 122 N 1
   ATOM 2044 CA B THR A 124 ? 5.64710 -4.07359 9.65714 0.572 16.09633 C ? A ? 122 CA 1
   ATOM 2045 C B THR A 124 ? 6.66918 -5.15593 9.97963 0.572 14.92120 C ? A ? 122 C 1
   ATOM 2046 O B THR A 124 ? 7.04682 -5.31745 11.13737 0.572 17.46044 O ? A ? 122 O 1
   ATOM 2047 CB B THR A 124 ? 4.24184 -4.68749 9.63714 0.572 21.50450 C ? A ? 122 CB 1
   ATOM 2048 OG1 B THR A 124 ? 4.11568 -5.49357 8.45758 0.572 15.86420 O ? A ? 122 OG1 1
   ATOM 2049 CG2 B THR A 124 ? 3.14994 -3.58274 9.68426 0.572 20.40233 C ? A ? 122 CG2 1
   ATOM 2050 N . PHE A 125 ? 7.15574 -5.88463 8.97442 1.000 16.59388 N ? A ? 123 N 1
   ATOM 2051 CA . PHE A 125 ? 8.12637 -6.93243 9.25416 1.000 20.72231 C ? A ? 123 CA 1
   ATOM 2052 C . PHE A 125 ? 9.45234 -6.33480 9.67453 1.000 17.73869 C ? A ? 123 C 1
   ATOM 2053 O . PHE A 125 ? 10.14661 -6.95934 10.46933 1.000 21.02328 O ? A ? 123 O 1
   ATOM 2054 CB . PHE A 125 ? 8.19536 -7.96101 8.12228 1.000 18.90083 C ? A ? 123 CB 1
   ATOM 2055 CG . PHE A 125 ? 6.86770 -8.66336 7.92425 1.000 29.03016 C ? A ? 123 CG 1
   ATOM 2056 CD1 . PHE A 125 ? 6.34441 -9.48890 8.92616 1.000 34.92379 C ? A ? 123 CD1 1
   ATOM 2057 CD2 . PHE A 125 ? 6.11265 -8.42379 6.80151 1.000 29.55196 C ? A ? 123 CD2 1
   ATOM 2058 CE1 . PHE A 125 ? 5.08953 -10.10347 8.79539 1.000 38.83191 C ? A ? 123 CE1 1
   ATOM 2059 CE2 . PHE A 125 ? 4.84985 -9.02945 6.64224 1.000 32.55647 C ? A ? 123 CE2 1
   ATOM 2060 CZ . PHE A 125 ? 4.34918 -9.87113 7.63980 1.000 37.54205 C ? A ? 123 CZ 1
   ATOM 2061 N A ALA A 126 ? 9.75654 -5.09327 9.28148 0.265 15.63144 N ? A ? 124 N 1
   ATOM 2062 CA A ALA A 126 ? 10.97113 -4.44529 9.77846 0.265 16.83212 C ? A ? 124 CA 1
   ATOM 2063 C A ALA A 126 ? 10.79280 -3.81534 11.15876 0.265 15.85217 C ? A ? 124 C 1
   ATOM 2064 O A ALA A 126 ? 11.78630 -3.47336 11.82145 0.265 13.44439 O ? A ? 124 O 1
   ATOM 2065 CB A ALA A 126 ? 11.47985 -3.40845 8.77086 0.265 19.34779 C ? A ? 124 CB 1
   ATOM 2066 N C ALA A 126 ? 9.75741 -5.14540 9.14858 0.437 15.59871 N ? A ? 124 N 1
   ATOM 2067 CA C ALA A 126 ? 10.96953 -4.46697 9.58963 0.437 17.03396 C ? A ? 124 CA 1
   ATOM 2068 C C ALA A 126 ? 10.81585 -4.04245 11.03824 0.437 14.45953 C ? A ? 124 C 1
   ATOM 2069 O C ALA A 126 ? 11.67803 -4.34269 11.88780 0.437 13.78780 O ? A ? 124 O 1
   ATOM 2070 CB C ALA A 126 ? 11.26278 -3.25971 8.70393 0.437 19.68914 C ? A ? 124 CB 1
   ATOM 2071 N D ALA A 126 ? 9.79498 -5.13447 9.19029 0.298 15.73432 N ? A ? 124 N 1
   ATOM 2072 CA D ALA A 126 ? 10.99085 -4.46662 9.70939 0.298 16.88906 C ? A ? 124 CA 1
   ATOM 2073 C D ALA A 126 ? 10.78549 -4.03341 11.15244 0.298 15.24577 C ? A ? 124 C 1
   ATOM 2074 O D ALA A 126 ? 11.74816 -3.77480 11.89436 0.298 14.14314 O ? A ? 124 O 1
   ATOM 2075 CB D ALA A 126 ? 11.33961 -3.25502 8.84269 0.298 19.67857 C ? A ? 124 CB 1
   ATOM 2076 N A VAL A 127 ? 9.56073 -3.66059 11.64189 0.265 14.30324 N ? A ? 125 N 1
   ATOM 2077 CA A VAL A 127 ? 9.37488 -3.25949 13.03264 0.265 14.89365 C ? A ? 125 CA 1
   ATOM 2078 C A VAL A 127 ? 9.65498 -4.42977 13.95693 0.265 14.99946 C ? A ? 125 C 1
   ATOM 2079 O A VAL A 127 ? 10.34380 -4.28107 14.97252 0.265 15.32620 O ? A ? 125 O 1
   ATOM 2080 CB A VAL A 127 ? 7.97312 -2.66088 13.30044 0.265 14.09485 C ? A ? 125 CB 1
   ATOM 2081 CG1 A VAL A 127 ? 7.80854 -2.27401 14.80831 0.265 12.35143 C ? A ? 125 CG1 1
   ATOM 2082 CG2 A VAL A 127 ? 7.68923 -1.46594 12.42468 0.265 16.57889 C ? A ? 125 CG2 1
   ATOM 2083 N C VAL A 127 ? 9.67983 -3.39548 11.36622 0.437 15.63619 N ? A ? 125 N 1
   ATOM 2084 CA C VAL A 127 ? 9.40348 -3.02499 12.75637 0.437 14.19148 C ? A ? 125 CA 1
   ATOM 2085 C C VAL A 127 ? 9.66371 -4.20596 13.67247 0.437 12.12434 C ? A ? 125 C 1
   ATOM 2086 O C VAL A 127 ? 10.42448 -4.09481 14.63983 0.437 16.35141 O ? A ? 125 O 1
   ATOM 2087 CB C VAL A 127 ? 7.96299 -2.49569 12.95739 0.437 14.47471 C ? A ? 125 CB 1
   ATOM 2088 CG1 C VAL A 127 ? 7.58918 -2.52783 14.46003 0.437 15.66068 C ? A ? 125 CG1 1
   ATOM 2089 CG2 C VAL A 127 ? 7.80430 -1.06894 12.48925 0.437 17.56378 C ? A ? 125 CG2 1
   ATOM 2090 N D VAL A 127 ? 9.53756 -3.97500 11.58842 0.298 13.87580 N ? A ? 125 N 1
   ATOM 2091 CA D VAL A 127 ? 9.23721 -3.60365 12.95986 0.298 14.53456 C ? A ? 125 CA 1
   ATOM 2092 C D VAL A 127 ? 9.55301 -4.75195 13.90558 0.298 14.80985 C ? A ? 125 C 1
   ATOM 2093 O D VAL A 127 ? 10.29694 -4.58091 14.87949 0.298 15.75683 O ? A ? 125 O 1
   ATOM 2094 CB D VAL A 127 ? 7.77005 -3.14132 13.08221 0.298 17.26651 C ? A ? 125 CB 1
   ATOM 2095 CG1 D VAL A 127 ? 7.35095 -3.08681 14.54696 0.298 15.67087 C ? A ? 125 CG1 1
   ATOM 2096 CG2 D VAL A 127 ? 7.56410 -1.78163 12.45709 0.298 15.72628 C ? A ? 125 CG2 1
   ATOM 2097 N A ILE A 128 ? 9.09620 -5.60283 13.64902 0.265 15.48397 N ? A ? 126 N 1
   ATOM 2098 CA A ILE A 128 ? 9.26572 -6.72385 14.56912 0.265 14.60789 C ? A ? 126 CA 1
   ATOM 2099 C A ILE A 128 ? 10.65287 -7.35409 14.40165 0.265 12.53688 C ? A ? 126 C 1
   ATOM 2100 O A ILE A 128 ? 11.19604 -7.91435 15.35755 0.265 16.08653 O ? A ? 126 O 1
   ATOM 2101 CB A ILE A 128 ? 8.11695 -7.75068 14.48652 0.265 13.33030 C ? A ? 126 CB 1
   ATOM 2102 CG1 A ILE A 128 ? 8.18313 -8.56014 13.19040 0.265 15.49777 C ? A ? 126 CG1 1
   ATOM 2103 CG2 A ILE A 128 ? 6.74895 -7.06156 14.64275 0.265 15.10030 C ? A ? 126 CG2 1
   ATOM 2104 CD1 A ILE A 128 ? 7.21444 -9.76441 13.15524 0.265 16.23703 C ? A ? 126 CD1 1
   ATOM 2105 N C ILE A 128 ? 9.01604 -5.35054 13.39935 0.437 15.79433 N ? A ? 126 N 1
   ATOM 2106 CA C ILE A 128 ? 9.12287 -6.49376 14.31010 0.437 15.85054 C ? A ? 126 CA 1
   ATOM 2107 C C ILE A 128 ? 10.58167 -6.95478 14.37602 0.437 12.66103 C ? A ? 126 C 1
   ATOM 2108 O C ILE A 128 ? 11.09286 -7.29845 15.44667 0.437 15.16247 O ? A ? 126 O 1
   ATOM 2109 CB C ILE A 128 ? 8.12310 -7.63362 13.94341 0.437 14.00309 C ? A ? 126 CB 1
   ATOM 2110 CG1 C ILE A 128 ? 8.41340 -8.24054 12.57131 0.437 15.30609 C ? A ? 126 CG1 1
   ATOM 2111 CG2 C ILE A 128 ? 6.61703 -7.18148 13.95979 0.437 12.83209 C ? A ? 126 CG2 1
   ATOM 2112 CD1 C ILE A 128 ? 7.69700 -9.55842 12.28668 0.437 17.13587 C ? A ? 126 CD1 1
   ATOM 2113 N D ILE A 128 ? 9.00614 -5.94456 13.64329 0.298 16.86193 N ? A ? 126 N 1
   ATOM 2114 CA D ILE A 128 ? 9.13392 -7.00945 14.64179 0.298 13.46938 C ? A ? 126 CA 1
   ATOM 2115 C D ILE A 128 ? 10.55986 -7.56093 14.66560 0.298 13.78947 C ? A ? 126 C 1
   ATOM 2116 O D ILE A 128 ? 11.04657 -7.99617 15.71506 0.298 14.90371 O ? A ? 126 O 1
   ATOM 2117 CB D ILE A 128 ? 8.07066 -8.12541 14.48973 0.298 11.95728 C ? A ? 126 CB 1
   ATOM 2118 CG1 D ILE A 128 ? 8.19629 -8.84604 13.15120 0.298 16.37009 C ? A ? 126 CG1 1
   ATOM 2119 CG2 D ILE A 128 ? 6.62678 -7.57911 14.70761 0.298 14.62453 C ? A ? 126 CG2 1
   ATOM 2120 CD1 D ILE A 128 ? 7.33523 -10.13348 13.07039 0.298 14.40542 C ? A ? 126 CD1 1
   ATOM 2121 N A ALA A 129 ? 11.23446 -7.29206 13.19899 0.265 13.64985 N ? A ? 127 N 1
   ATOM 2122 CA A ALA A 129 ? 12.62617 -7.72878 13.05262 0.265 12.26998 C ? A ? 127 CA 1
   ATOM 2123 C A ALA A 129 ? 13.55670 -6.88228 13.91053 0.265 13.20256 C ? A ? 127 C 1
   ATOM 2124 O A ALA A 129 ? 14.50739 -7.40521 14.50293 0.265 12.54963 O ? A ? 127 O 1
   ATOM 2125 CB A ALA A 129 ? 13.07239 -7.69198 11.59219 0.265 12.92578 C ? A ? 127 CB 1
   ATOM 2126 N C ALA A 129 ? 11.27230 -6.90405 13.23834 0.437 13.24593 N ? A ? 127 N 1
   ATOM 2127 CA C ALA A 129 ? 12.68005 -7.31317 13.17724 0.437 14.70182 C ? A ? 127 CA 1
   ATOM 2128 C C ALA A 129 ? 13.55795 -6.36476 13.97863 0.437 13.10456 C ? A ? 127 C 1
   ATOM 2129 O C ALA A 129 ? 14.39241 -6.78864 14.79777 0.437 14.06897 O ? A ? 127 O 1
   ATOM 2130 CB C ALA A 129 ? 13.14508 -7.32363 11.72346 0.437 9.96025 C ? A ? 127 CB 1
   ATOM 2131 N D ALA A 129 ? 11.24498 -7.55990 13.52500 0.298 15.17460 N ? A ? 127 N 1
   ATOM 2132 CA D ALA A 129 ? 12.62372 -8.05135 13.49646 0.298 11.42425 C ? A ? 127 CA 1
   ATOM 2133 C D ALA A 129 ? 13.54078 -7.13072 14.27524 0.298 14.86561 C ? A ? 127 C 1
   ATOM 2134 O D ALA A 129 ? 14.28234 -7.58469 15.15189 0.298 11.45658 O ? A ? 127 O 1
   ATOM 2135 CB D ALA A 129 ? 13.11250 -8.17840 12.05880 0.298 9.78285 C ? A ? 127 CB 1
   ATOM 2136 N A ASN A 130 ? 13.29541 -5.56921 13.99227 0.265 14.40825 N ? A ? 128 N 1
   ATOM 2137 CA A ASN A 130 ? 14.18920 -4.65817 14.71795 0.265 12.75267 C ? A ? 128 CA 1
   ATOM 2138 C A ASN A 130 ? 13.95643 -4.67860 16.22135 0.265 13.56778 C ? A ? 128 C 1
   ATOM 2139 O A ASN A 130 ? 14.89669 -4.52163 17.00396 0.265 13.78015 O ? A ? 128 O 1
   ATOM 2140 CB A ASN A 130 ? 14.03802 -3.22640 14.19893 0.265 13.31529 C ? A ? 128 CB 1
   ATOM 2141 CG A ASN A 130 ? 15.07042 -2.88168 13.16216 0.265 16.19252 C ? A ? 128 CG 1
   ATOM 2142 OD1 A ASN A 130 ? 16.25414 -2.77920 13.48476 0.265 14.23811 O ? A ? 128 OD1 1
   ATOM 2143 ND2 A ASN A 130 ? 14.64697 -2.69956 11.91268 0.265 17.54426 N ? A ? 128 ND2 1
   ATOM 2144 N C ASN A 130 ? 13.41046 -5.06367 13.73086 0.437 13.99548 N ? A ? 128 N 1
   ATOM 2145 CA C ASN A 130 ? 14.22587 -4.09876 14.47046 0.437 11.61667 C ? A ? 128 CA 1
   ATOM 2146 C C ASN A 130 ? 13.92976 -4.15040 15.95432 0.437 13.44785 C ? A ? 128 C 1
   ATOM 2147 O C ASN A 130 ? 14.82118 -3.95648 16.78574 0.437 15.25897 O ? A ? 128 O 1
   ATOM 2148 CB C ASN A 130 ? 14.04686 -2.68865 13.91550 0.437 14.83874 C ? A ? 128 CB 1
   ATOM 2149 CG C ASN A 130 ? 14.99399 -2.39949 12.78542 0.437 17.17403 C ? A ? 128 CG 1
   ATOM 2150 OD1 C ASN A 130 ? 16.15713 -2.06625 13.02179 0.437 18.29044 O ? A ? 128 OD1 1
   ATOM 2151 ND2 C ASN A 130 ? 14.53010 -2.55688 11.55093 0.437 19.26879 N ? A ? 128 ND2 1
   ATOM 2152 N D ASN A 130 ? 13.52925 -5.83361 13.95264 0.298 14.02393 N ? A ? 128 N 1
   ATOM 2153 CA D ASN A 130 ? 14.37746 -4.89427 14.68881 0.298 13.41198 C ? A ? 128 CA 1
   ATOM 2154 C D ASN A 130 ? 14.05230 -4.90283 16.17859 0.298 12.29826 C ? A ? 128 C 1
   ATOM 2155 O D ASN A 130 ? 14.95316 -4.90093 17.02441 0.298 13.63896 O ? A ? 128 O 1
   ATOM 2156 CB D ASN A 130 ? 14.25972 -3.48426 14.09158 0.298 12.98218 C ? A ? 128 CB 1
   ATOM 2157 CG D ASN A 130 ? 15.07407 -3.31673 12.80246 0.298 15.38431 C ? A ? 128 CG 1
   ATOM 2158 OD1 D ASN A 130 ? 16.28398 -3.00054 12.84381 0.298 15.08516 O ? A ? 128 OD1 1
   ATOM 2159 ND2 D ASN A 130 ? 14.42886 -3.53261 11.65235 0.298 15.92697 N ? A ? 128 ND2 1
   ATOM 2160 N A ALA A 131 ? 12.70728 -4.81685 16.66050 0.265 12.01897 N ? A ? 129 N 1
   ATOM 2161 CA A ALA A 131 ? 12.45794 -4.86878 18.09226 0.265 12.59906 C ? A ? 129 CA 1
   ATOM 2162 C A ALA A 131 ? 12.95512 -6.18056 18.67486 0.265 14.15426 C ? A ? 129 C 1
   ATOM 2163 O A ALA A 131 ? 13.49074 -6.20694 19.78609 0.265 14.58809 O ? A ? 129 O 1
   ATOM 2164 CB A ALA A 131 ? 10.96903 -4.66159 18.38929 0.265 11.95151 C ? A ? 129 CB 1
   ATOM 2165 N C ALA A 131 ? 12.66915 -4.40087 16.31194 0.437 14.51357 N ? A ? 129 N 1
   ATOM 2166 CA C ALA A 131 ? 12.29210 -4.43924 17.71795 0.437 12.42941 C ? A ? 129 CA 1
   ATOM 2167 C C ALA A 131 ? 12.93993 -5.61182 18.43518 0.437 13.85680 C ? A ? 129 C 1
   ATOM 2168 O C ALA A 131 ? 13.53666 -5.44517 19.50101 0.437 15.62243 O ? A ? 129 O 1
   ATOM 2169 CB C ALA A 131 ? 10.77575 -4.54453 17.82553 0.437 16.47159 C ? A ? 129 CB 1
   ATOM 2170 N D ALA A 131 ? 12.76346 -4.93588 16.52946 0.298 12.43283 N ? A ? 129 N 1
   ATOM 2171 CA D ALA A 131 ? 12.38305 -4.97274 17.93430 0.298 12.47723 C ? A ? 129 CA 1
   ATOM 2172 C D ALA A 131 ? 12.94719 -6.20592 18.61749 0.298 14.13390 C ? A ? 129 C 1
   ATOM 2173 O D ALA A 131 ? 13.53685 -6.11379 19.69728 0.298 14.58134 O ? A ? 129 O 1
   ATOM 2174 CB D ALA A 131 ? 10.85887 -4.95471 18.07035 0.298 12.96994 C ? A ? 129 CB 1
   ATOM 2175 N A ALA A 132 ? 12.80290 -7.27875 17.93450 0.265 15.15241 N ? A ? 130 N 1
   ATOM 2176 CA A ALA A 132 ? 13.34553 -8.54428 18.40822 0.265 13.83966 C ? A ? 130 CA 1
   ATOM 2177 C A ALA A 132 ? 14.86859 -8.51501 18.40701 0.265 14.39551 C ? A ? 130 C 1
   ATOM 2178 O A ALA A 132 ? 15.49774 -9.14703 19.26469 0.265 13.79086 O ? A ? 130 O 1
   ATOM 2179 CB A ALA A 132 ? 12.78862 -9.70060 17.57722 0.265 17.90095 C ? A ? 130 CB 1
   ATOM 2180 N C ALA A 132 ? 12.83294 -6.81145 17.87089 0.437 14.85306 N ? A ? 130 N 1
   ATOM 2181 CA C ALA A 132 ? 13.31524 -7.99540 18.58216 0.437 13.10918 C ? A ? 130 CA 1
   ATOM 2182 C C ALA A 132 ? 14.84103 -8.03341 18.61805 0.437 14.47377 C ? A ? 130 C 1
   ATOM 2183 O C ALA A 132 ? 15.44090 -8.38335 19.64150 0.437 16.13359 O ? A ? 130 O 1
   ATOM 2184 CB C ALA A 132 ? 12.76903 -9.24936 17.89998 0.437 16.60624 C ? A ? 130 CB 1
   ATOM 2185 N D ALA A 132 ? 12.77026 -7.37764 18.00770 0.298 15.16052 N ? A ? 130 N 1
   ATOM 2186 CA D ALA A 132 ? 13.42315 -8.55927 18.54966 0.298 13.94045 C ? A ? 130 CA 1
   ATOM 2187 C D ALA A 132 ? 14.93051 -8.37555 18.53463 0.298 14.03141 C ? A ? 130 C 1
   ATOM 2188 O D ALA A 132 ? 15.60875 -8.75334 19.49508 0.298 15.69880 O ? A ? 130 O 1
   ATOM 2189 CB D ALA A 132 ? 13.02174 -9.80711 17.76721 0.298 17.89425 C ? A ? 130 CB 1
   ATOM 2190 N . TYR A 133 ? 15.45736 -7.75654 17.48067 1.000 16.65175 N ? A ? 131 N 1
   ATOM 2191 CA . TYR A 133 ? 16.91678 -7.62829 17.41492 1.000 16.08569 C ? A ? 131 CA 1
   ATOM 2192 C . TYR A 133 ? 17.41510 -6.64128 18.47367 1.000 19.20483 C ? A ? 131 C 1
   ATOM 2193 O . TYR A 133 ? 18.47188 -6.87251 19.09062 1.000 19.19594 O ? A ? 131 O 1
   ATOM 2194 CB . TYR A 133 ? 17.34298 -7.25632 15.98590 1.000 15.05665 C ? A ? 131 CB 1
   ATOM 2195 CG . TYR A 133 ? 18.84581 -7.05156 15.88624 1.000 21.43997 C ? A ? 131 CG 1
   ATOM 2196 CD1 . TYR A 133 ? 19.66695 -8.13485 15.91087 1.000 17.94885 C ? A ? 131 CD1 1
   ATOM 2197 CD2 . TYR A 133 ? 19.39557 -5.77403 15.91282 1.000 16.84766 C ? A ? 131 CD2 1
   ATOM 2198 CE1 . TYR A 133 ? 21.10384 -7.95207 15.90624 1.000 19.04763 C ? A ? 131 CE1 1
   ATOM 2199 CE2 . TYR A 133 ? 20.82102 -5.58643 15.84363 1.000 18.85277 C ? A ? 131 CE2 1
   ATOM 2200 CZ . TYR A 133 ? 21.61263 -6.69882 15.88396 1.000 25.20684 C ? A ? 131 CZ 1
   ATOM 2201 OH . TYR A 133 ? 23.01217 -6.55278 15.89346 1.000 24.73250 O ? A ? 131 OH 1
   ATOM 2202 N A ALA A 134 ? 16.62306 -5.61079 18.80921 0.357 15.34414 N ? A ? 132 N 1
   ATOM 2203 CA A ALA A 134 ? 17.00609 -4.69007 19.88716 0.357 17.87727 C ? A ? 132 CA 1
   ATOM 2204 C A ALA A 134 ? 17.13176 -5.42066 21.22100 0.357 20.42224 C ? A ? 132 C 1
   ATOM 2205 O A ALA A 134 ? 18.18338 -5.38685 21.87016 0.357 17.00035 O ? A ? 132 O 1
   ATOM 2206 CB A ALA A 134 ? 15.97480 -3.56136 20.01941 0.357 14.50228 C ? A ? 132 CB 1
   ATOM 2207 N B ALA A 134 ? 16.70192 -5.51239 18.60672 0.428 15.50594 N ? A ? 132 N 1
   ATOM 2208 CA B ALA A 134 ? 17.15056 -4.48189 19.53599 0.428 16.59954 C ? A ? 132 CA 1
   ATOM 2209 C B ALA A 134 ? 17.17803 -5.01649 20.95802 0.428 18.86727 C ? A ? 132 C 1
   ATOM 2210 O B ALA A 134 ? 18.00835 -4.58893 21.77811 0.428 19.12879 O ? A ? 132 O 1
   ATOM 2211 CB B ALA A 134 ? 16.20544 -3.29477 19.43611 0.428 17.42173 C ? A ? 132 CB 1
   ATOM 2212 N C ALA A 134 ? 16.67311 -5.54792 18.70720 0.215 15.47479 N ? A ? 132 N 1
   ATOM 2213 CA C ALA A 134 ? 17.07965 -4.57884 19.72620 0.215 17.37167 C ? A ? 132 CA 1
   ATOM 2214 C C ALA A 134 ? 17.07833 -5.20670 21.11386 0.215 19.57808 C ? A ? 132 C 1
   ATOM 2215 O C ALA A 134 ? 17.97175 -4.94219 21.92816 0.215 18.57341 O ? A ? 132 O 1
   ATOM 2216 CB C ALA A 134 ? 16.14556 -3.36667 19.70181 0.215 17.24612 C ? A ? 132 CB 1
   ATOM 2217 N A LYS A 135 ? 16.04641 -6.06521 21.66368 0.357 14.84449 N ? A ? 133 N 1
   ATOM 2218 CA A LYS A 135 ? 16.05780 -6.80696 22.92221 0.357 19.87098 C ? A ? 133 CA 1
   ATOM 2219 C A LYS A 135 ? 17.22884 -7.78437 22.99042 0.357 17.97562 C ? A ? 133 C 1
   ATOM 2220 O A LYS A 135 ? 17.81991 -7.99142 24.07065 0.357 19.80000 O ? A ? 133 O 1
   ATOM 2221 CB A LYS A 135 ? 14.70568 -7.51908 23.07753 0.357 18.86988 C ? A ? 133 CB 1
   ATOM 2222 CG A LYS A 135 ? 14.58546 -8.43564 24.29943 0.357 24.46285 C ? A ? 133 CG 1
   ATOM 2223 CD A LYS A 135 ? 14.91893 -7.71199 25.60841 0.357 29.82400 C ? A ? 133 CD 1
   ATOM 2224 CE A LYS A 135 ? 13.80784 -7.85142 26.65990 0.357 27.67790 C ? A ? 133 CE 1
   ATOM 2225 NZ A LYS A 135 ? 13.46249 -9.26783 27.00536 0.357 25.81170 N ? A ? 133 NZ 1
   ATOM 2226 N B LYS A 135 ? 16.27879 -5.95787 21.26993 0.428 15.57387 N ? A ? 133 N 1
   ATOM 2227 CA B LYS A 135 ? 16.30834 -6.60998 22.57225 0.428 19.83457 C ? A ? 133 CA 1
   ATOM 2228 C B LYS A 135 ? 17.53005 -7.51355 22.70644 0.428 20.26167 C ? A ? 133 C 1
   ATOM 2229 O B LYS A 135 ? 18.28781 -7.41704 23.68902 0.428 17.38861 O ? A ? 133 O 1
   ATOM 2230 CB B LYS A 135 ? 15.03581 -7.42387 22.76969 0.428 18.61548 C ? A ? 133 CB 1
   ATOM 2231 CG B LYS A 135 ? 14.96749 -8.04766 24.16405 0.428 21.20459 C ? A ? 133 CG 1
   ATOM 2232 CD B LYS A 135 ? 13.84812 -9.06686 24.21652 0.428 25.03033 C ? A ? 133 CD 1
   ATOM 2233 CE B LYS A 135 ? 13.20303 -9.11045 25.56047 0.428 32.38970 C ? A ? 133 CE 1
   ATOM 2234 NZ B LYS A 135 ? 12.63166 -7.78787 25.93741 0.428 33.15454 N ? A ? 133 NZ 1
   ATOM 2235 N C LYS A 135 ? 16.07301 -6.03401 21.40798 0.215 15.82231 N ? A ? 133 N 1
   ATOM 2236 CA C LYS A 135 ? 16.00975 -6.69627 22.70520 0.215 19.43789 C ? A ? 133 CA 1
   ATOM 2237 C C LYS A 135 ? 17.17195 -7.66487 22.90187 0.215 18.44168 C ? A ? 133 C 1
   ATOM 2238 O C LYS A 135 ? 17.70661 -7.78127 24.01749 0.215 21.03319 O ? A ? 133 O 1
   ATOM 2239 CB C LYS A 135 ? 14.66518 -7.41307 22.84261 0.215 18.43838 C ? A ? 133 CB 1
   ATOM 2240 CG C LYS A 135 ? 14.49273 -8.15740 24.15088 0.215 23.58837 C ? A ? 133 CG 1
   ATOM 2241 CD C LYS A 135 ? 14.73288 -7.24378 25.33692 0.215 27.48051 C ? A ? 133 CD 1
   ATOM 2242 CE C LYS A 135 ? 14.24651 -7.89564 26.62357 0.215 27.18738 C ? A ? 133 CE 1
   ATOM 2243 NZ C LYS A 135 ? 14.75073 -9.28959 26.75014 0.215 30.78785 N ? A ? 133 NZ 1
   ATOM 2244 N A ALA A 136 ? 17.63267 -8.31780 21.83010 0.357 18.64113 N ? A ? 134 N 1
   ATOM 2245 CA A ALA A 136 ? 18.74793 -9.25598 21.72614 0.357 20.14750 C ? A ? 134 CA 1
   ATOM 2246 C A ALA A 136 ? 20.10772 -8.56223 21.79293 0.357 20.62727 C ? A ? 134 C 1
   ATOM 2247 O A ALA A 136 ? 20.94289 -8.87405 22.65863 0.357 21.18499 O ? A ? 134 O 1
   ATOM 2248 CB A ALA A 136 ? 18.65202 -10.01638 20.40351 0.357 20.45522 C ? A ? 134 CB 1
   ATOM 2249 N B ALA A 136 ? 17.73711 -8.40219 21.72300 0.428 18.79111 N ? A ? 134 N 1
   ATOM 2250 CA B ALA A 136 ? 18.77163 -9.42959 21.81235 0.428 20.63145 C ? A ? 134 CA 1
   ATOM 2251 C B ALA A 136 ? 20.18244 -8.85774 21.82367 0.428 20.14989 C ? A ? 134 C 1
   ATOM 2252 O B ALA A 136 ? 21.12543 -9.57615 22.18145 0.428 25.27184 O ? A ? 134 O 1
   ATOM 2253 CB B ALA A 136 ? 18.67629 -10.40051 20.64182 0.428 21.02766 C ? A ? 134 CB 1
   ATOM 2254 N C ALA A 136 ? 17.60067 -8.32994 21.82503 0.215 18.66441 N ? A ? 134 N 1
   ATOM 2255 CA C ALA A 136 ? 18.68288 -9.30530 21.91937 0.215 20.46558 C ? A ? 134 CA 1
   ATOM 2256 C C ALA A 136 ? 20.03489 -8.62906 22.11141 0.215 19.97675 C ? A ? 134 C 1
   ATOM 2257 O C ALA A 136 ? 20.86870 -9.09083 22.90606 0.215 18.08338 O ? A ? 134 O 1
   ATOM 2258 CB C ALA A 136 ? 18.71831 -10.15969 20.65377 0.215 20.30601 C ? A ? 134 CB 1
   ATOM 2259 N A SER A 137 ? 20.36476 -7.66038 20.83855 0.357 15.27978 N ? A ? 135 N 1
   ATOM 2260 CA A SER A 137 ? 21.70061 -7.10831 20.64423 0.357 19.70334 C ? A ? 135 CA 1
   ATOM 2261 C A SER A 137 ? 21.98442 -5.90866 21.53709 0.357 20.83935 C ? A ? 135 C 1
   ATOM 2262 O A SER A 137 ? 23.16324 -5.56901 21.74377 0.357 18.64917 O ? A ? 135 O 1
   ATOM 2263 CB A SER A 137 ? 21.88494 -6.68502 19.18613 0.357 20.45081 C ? A ? 135 CB 1
   ATOM 2264 OG A SER A 137 ? 21.04873 -5.58225 18.86606 0.357 19.10874 O ? A ? 135 OG 1
   ATOM 2265 N B SER A 137 ? 20.33802 -7.58474 21.45938 0.428 21.36724 N ? A ? 135 N 1
   ATOM 2266 CA B SER A 137 ? 21.64429 -6.97476 21.26378 0.428 17.71715 C ? A ? 135 CA 1
   ATOM 2267 C B SER A 137 ? 21.82662 -5.67584 22.03289 0.428 24.78491 C ? A ? 135 C 1
   ATOM 2268 O B SER A 137 ? 22.95835 -5.16150 22.09268 0.428 21.84988 O ? A ? 135 O 1
   ATOM 2269 CB B SER A 137 ? 21.83243 -6.65774 19.77397 0.428 16.77106 C ? A ? 135 CB 1
   ATOM 2270 OG B SER A 137 ? 20.88834 -5.65389 19.35040 0.428 19.84366 O ? A ? 135 OG 1
   ATOM 2271 N C SER A 137 ? 20.28914 -7.56340 21.35422 0.215 20.89815 N ? A ? 135 N 1
   ATOM 2272 CA C SER A 137 ? 21.60757 -6.94867 21.28556 0.215 17.92904 C ? A ? 135 CA 1
   ATOM 2273 C C SER A 137 ? 21.72834 -5.69816 22.14065 0.215 24.13014 C ? A ? 135 C 1
   ATOM 2274 O C SER A 137 ? 22.76846 -5.48131 22.77370 0.215 22.50981 O ? A ? 135 O 1
   ATOM 2275 CB C SER A 137 ? 21.93325 -6.59644 19.82839 0.215 17.23033 C ? A ? 135 CB 1
   ATOM 2276 OG C SER A 137 ? 20.99287 -5.66408 19.29257 0.215 20.24207 O ? A ? 135 OG 1
   ATOM 2277 N A GLY A 138 ? 20.94770 -5.29794 22.10698 0.357 22.23121 N ? A ? 136 N 1
   ATOM 2278 CA A GLY A 138 ? 21.09255 -4.05764 22.84115 0.357 27.02048 C ? A ? 136 CA 1
   ATOM 2279 C A GLY A 138 ? 21.34265 -2.86145 21.95419 0.357 27.83518 C ? A ? 136 C 1
   ATOM 2280 O A GLY A 138 ? 21.90497 -1.86486 22.41587 0.357 24.42786 O ? A ? 136 O 1
   ATOM 2281 N B GLY A 138 ? 20.76060 -5.13049 22.61320 0.428 21.11637 N ? A ? 136 N 1
   ATOM 2282 CA B GLY A 138 ? 20.76317 -3.78820 23.15044 0.428 27.00242 C ? A ? 136 CA 1
   ATOM 2283 C B GLY A 138 ? 21.07277 -2.69852 22.14181 0.428 27.83793 C ? A ? 136 C 1
   ATOM 2284 O B GLY A 138 ? 21.43154 -1.58762 22.54895 0.428 29.95187 O ? A ? 136 O 1
   ATOM 2285 N C GLY A 138 ? 20.68758 -4.87470 22.17384 0.215 22.00308 N ? A ? 136 N 1
   ATOM 2286 CA C GLY A 138 ? 20.75209 -3.56236 22.77025 0.215 24.81554 C ? A ? 136 CA 1
   ATOM 2287 C C GLY A 138 ? 21.01438 -2.45682 21.77957 0.215 27.90930 C ? A ? 136 C 1
   ATOM 2288 O C GLY A 138 ? 21.13165 -1.29525 22.19585 0.215 29.72988 O ? A ? 136 O 1
   ATOM 2289 N A ASP A 139 ? 20.92810 -2.93064 20.68599 0.357 19.77880 N ? A ? 137 N 1
   ATOM 2290 CA A ASP A 139 ? 21.25209 -1.91997 19.68890 0.357 22.93952 C ? A ? 137 CA 1
   ATOM 2291 C A ASP A 139 ? 20.20478 -0.80327 19.70355 0.357 27.21820 C ? A ? 137 C 1
   ATOM 2292 O A ASP A 139 ? 19.04304 -1.00679 19.30365 0.357 20.31484 O ? A ? 137 O 1
   ATOM 2293 CB A ASP A 139 ? 21.32544 -2.58069 18.31565 0.357 23.55084 C ? A ? 137 CB 1
   ATOM 2294 CG A ASP A 139 ? 21.87657 -1.66945 17.26565 0.357 29.33320 C ? A ? 137 CG 1
   ATOM 2295 OD1 A ASP A 139 ? 23.11409 -1.56791 17.15685 0.357 27.47395 O ? A ? 137 OD1 1
   ATOM 2296 OD2 A ASP A 139 ? 21.07622 -1.06235 16.53792 0.357 23.45734 O ? A ? 137 OD2 1
   ATOM 2297 N B ASP A 139 ? 20.93884 -2.96826 20.83573 0.428 20.90613 N ? A ? 137 N 1
   ATOM 2298 CA B ASP A 139 ? 21.22885 -1.94166 19.84601 0.428 21.80395 C ? A ? 137 CA 1
   ATOM 2299 C B ASP A 139 ? 20.17090 -0.84297 19.91318 0.428 27.81909 C ? A ? 137 C 1
   ATOM 2300 O B ASP A 139 ? 18.96476 -1.09967 19.74600 0.428 23.41611 O ? A ? 137 O 1
   ATOM 2301 CB B ASP A 139 ? 21.29683 -2.54217 18.43955 0.428 23.70660 C ? A ? 137 CB 1
   ATOM 2302 CG B ASP A 139 ? 21.85277 -1.56520 17.40656 0.428 29.07128 C ? A ? 137 CG 1
   ATOM 2303 OD1 B ASP A 139 ? 21.69796 -0.34014 17.56488 0.428 27.16467 O ? A ? 137 OD1 1
   ATOM 2304 OD2 B ASP A 139 ? 22.45895 -2.01784 16.41557 0.428 34.03259 O ? A ? 137 OD2 1
   ATOM 2305 N C ASP A 139 ? 21.12674 -2.78650 20.48578 0.215 17.96197 N ? A ? 137 N 1
   ATOM 2306 CA C ASP A 139 ? 21.33461 -1.79838 19.43950 0.215 24.68369 C ? A ? 137 CA 1
   ATOM 2307 C C ASP A 139 ? 20.26813 -0.72211 19.51843 0.215 26.41812 C ? A ? 137 C 1
   ATOM 2308 O C ASP A 139 ? 19.14188 -0.89487 19.03259 0.215 21.11711 O ? A ? 137 O 1
   ATOM 2309 CB C ASP A 139 ? 21.31720 -2.44915 18.05707 0.215 23.32336 C ? A ? 137 CB 1
   ATOM 2310 CG C ASP A 139 ? 21.70600 -1.48366 16.95366 0.215 28.03186 C ? A ? 137 CG 1
   ATOM 2311 OD1 C ASP A 139 ? 21.51711 -0.25683 17.09795 0.215 28.98545 O ? A ? 137 OD1 1
   ATOM 2312 OD2 C ASP A 139 ? 22.22949 -1.95390 15.93141 0.215 28.10602 O ? A ? 137 OD2 1
   ATOM 2313 N . GLU A 140 ? 20.63031 0.39224 20.13210 1.000 27.49294 N ? A ? 138 N 1
   ATOM 2314 CA . GLU A 140 ? 19.72019 1.52480 20.28871 1.000 32.25876 C ? A ? 138 CA 1
   ATOM 2315 C . GLU A 140 ? 19.14564 2.01903 18.95471 1.000 28.51422 C ? A ? 138 C 1
   ATOM 2316 O . GLU A 140 ? 17.97579 2.43376 18.91388 1.000 30.47233 O ? A ? 138 O 1
   ATOM 2317 CB . GLU A 140 ? 20.43687 2.66277 21.01593 1.000 38.89806 C ? A ? 138 CB 1
   ATOM 2318 CG . GLU A 140 ? 21.21768 2.22507 22.28318 1.000 51.81062 C ? A ? 138 CG 1
   ATOM 2319 CD . GLU A 140 ? 22.51929 1.43329 21.99094 1.000 82.33469 C ? A ? 138 CD 1
   ATOM 2320 OE1 . GLU A 140 ? 23.03221 1.47026 20.85165 1.000 52.72437 O ? A ? 138 OE1 1
   ATOM 2321 OE2 . GLU A 140 ? 23.03008 0.75344 22.90980 1.000 94.72698 O ? A ? 138 OE2 1
   ATOM 2322 N A ALA A 141 ? 19.91577 1.94151 17.85845 0.377 23.74095 N ? A ? 139 N 1
   ATOM 2323 CA A ALA A 141 ? 19.38493 2.29027 16.54293 0.377 26.16498 C ? A ? 139 CA 1
   ATOM 2324 C A ALA A 141 ? 18.30019 1.30775 16.10196 0.377 19.95681 C ? A ? 139 C 1
   ATOM 2325 O A ALA A 141 ? 17.36454 1.68614 15.37637 0.377 19.67809 O ? A ? 139 O 1
   ATOM 2326 CB A ALA A 141 ? 20.51863 2.33198 15.50547 0.377 29.58984 C ? A ? 139 CB 1
   ATOM 2327 N B ALA A 141 ? 19.94831 2.02625 17.88662 0.402 23.81507 N ? A ? 139 N 1
   ATOM 2328 CA B ALA A 141 ? 19.45707 2.49275 16.59853 0.402 25.41693 C ? A ? 139 CA 1
   ATOM 2329 C B ALA A 141 ? 18.26260 1.65644 16.15382 0.402 21.02553 C ? A ? 139 C 1
   ATOM 2330 O B ALA A 141 ? 17.23112 2.19581 15.74105 0.402 22.41929 O ? A ? 139 O 1
   ATOM 2331 CB B ALA A 141 ? 20.57885 2.44136 15.55054 0.402 29.58564 C ? A ? 139 CB 1
   ATOM 2332 N D ALA A 141 ? 19.94112 1.97292 17.87751 0.221 23.83026 N ? A ? 139 N 1
   ATOM 2333 CA D ALA A 141 ? 19.47106 2.45943 16.58221 0.221 25.47629 C ? A ? 139 CA 1
   ATOM 2334 C D ALA A 141 ? 18.36342 1.57670 16.01486 0.221 20.98101 C ? A ? 139 C 1
   ATOM 2335 O D ALA A 141 ? 17.45120 2.07650 15.34216 0.221 20.59587 O ? A ? 139 O 1
   ATOM 2336 CB D ALA A 141 ? 20.63787 2.55481 15.59329 0.221 29.38243 C ? A ? 139 CB 1
   ATOM 2337 N A ALA A 142 ? 18.41577 0.04013 16.50486 0.377 20.31506 N ? A ? 140 N 1
   ATOM 2338 CA A ALA A 142 ? 17.36798 -0.92099 16.17520 0.377 17.28469 C ? A ? 140 CA 1
   ATOM 2339 C A ALA A 142 ? 16.08026 -0.59111 16.89766 0.377 19.75044 C ? A ? 140 C 1
   ATOM 2340 O A ALA A 142 ? 15.00756 -0.95781 16.40639 0.377 16.02114 O ? A ? 140 O 1
   ATOM 2341 CB A ALA A 142 ? 17.80347 -2.35695 16.48597 0.377 14.75987 C ? A ? 140 CB 1
   ATOM 2342 N B ALA A 142 ? 18.38423 0.33178 16.24263 0.402 18.38814 N ? A ? 140 N 1
   ATOM 2343 CA B ALA A 142 ? 17.30181 -0.55464 15.81627 0.402 15.63072 C ? A ? 140 CA 1
   ATOM 2344 C B ALA A 142 ? 16.04731 -0.33953 16.65474 0.402 19.93006 C ? A ? 140 C 1
   ATOM 2345 O B ALA A 142 ? 14.96812 -0.12030 16.09548 0.402 16.97234 O ? A ? 140 O 1
   ATOM 2346 CB B ALA A 142 ? 17.76763 -2.01242 15.85502 0.402 17.40391 C ? A ? 140 CB 1
   ATOM 2347 N D ALA A 142 ? 18.43339 0.26679 16.25168 0.221 18.57639 N ? A ? 140 N 1
   ATOM 2348 CA D ALA A 142 ? 17.33066 -0.60350 15.85723 0.221 16.01238 C ? A ? 140 CA 1
   ATOM 2349 C D ALA A 142 ? 16.05489 -0.22391 16.59101 0.221 19.69234 C ? A ? 140 C 1
   ATOM 2350 O D ALA A 142 ? 14.98188 -0.17519 15.98305 0.221 16.85198 O ? A ? 140 O 1
   ATOM 2351 CB D ALA A 142 ? 17.68985 -2.06570 16.11986 0.221 17.05932 C ? A ? 140 CB 1
   ATOM 2352 N A ALA A 143 ? 16.17641 0.11013 18.03384 0.377 16.32483 N ? A ? 141 N 1
   ATOM 2353 CA A ALA A 143 ? 15.01394 0.52529 18.81501 0.377 16.79089 C ? A ? 141 CA 1
   ATOM 2354 C A ALA A 143 ? 14.31374 1.71906 18.16929 0.377 18.80113 C ? A ? 141 C 1
   ATOM 2355 O A ALA A 143 ? 13.09510 1.69221 17.95239 0.377 14.60296 O ? A ? 141 O 1
   ATOM 2356 CB A ALA A 143 ? 15.43778 0.85828 20.25595 0.377 14.84346 C ? A ? 141 CB 1
   ATOM 2357 N B ALA A 143 ? 16.16282 -0.41950 17.99954 0.402 15.74181 N ? A ? 141 N 1
   ATOM 2358 CA B ALA A 143 ? 15.01340 -0.12397 18.86915 0.402 14.32336 C ? A ? 141 CA 1
   ATOM 2359 C B ALA A 143 ? 14.36624 1.19851 18.48440 0.402 16.90207 C ? A ? 141 C 1
   ATOM 2360 O B ALA A 143 ? 13.13104 1.31974 18.45941 0.402 19.07776 O ? A ? 141 O 1
   ATOM 2361 CB B ALA A 143 ? 15.39187 -0.10618 20.35001 0.402 18.32271 C ? A ? 141 CB 1
   ATOM 2362 N D ALA A 143 ? 16.15696 0.06660 17.89489 0.221 16.37588 N ? A ? 141 N 1
   ATOM 2363 CA D ALA A 143 ? 14.96655 0.35078 18.69706 0.221 16.85703 C ? A ? 141 CA 1
   ATOM 2364 C D ALA A 143 ? 14.29148 1.64711 18.26223 0.221 18.66569 C ? A ? 141 C 1
   ATOM 2365 O D ALA A 143 ? 13.05892 1.70790 18.15979 0.221 15.69402 O ? A ? 141 O 1
   ATOM 2366 CB D ALA A 143 ? 15.30901 0.38267 20.18865 0.221 17.18245 C ? A ? 141 CB 1
   ATOM 2367 N A LYS A 144 ? 15.06849 2.77851 17.86039 0.377 18.57328 N ? A ? 142 N 1
   ATOM 2368 CA A LYS A 144 ? 14.48138 3.97809 17.26343 0.377 19.42064 C ? A ? 142 CA 1
   ATOM 2369 C A LYS A 144 ? 13.89399 3.68598 15.88533 0.377 17.85635 C ? A ? 142 C 1
   ATOM 2370 O A LYS A 144 ? 12.84057 4.22592 15.52080 0.377 16.79512 O ? A ? 142 O 1
   ATOM 2371 CB A LYS A 144 ? 15.53045 5.09304 17.17199 0.377 21.26336 C ? A ? 142 CB 1
   ATOM 2372 CG A LYS A 144 ? 16.36866 5.29640 18.43741 0.377 24.27501 C ? A ? 142 CG 1
   ATOM 2373 CD A LYS A 144 ? 15.59888 5.97056 19.54941 0.377 40.32508 C ? A ? 142 CD 1
   ATOM 2374 CE A LYS A 144 ? 14.77987 7.14941 19.03656 0.377 41.42137 C ? A ? 142 CE 1
   ATOM 2375 NZ A LYS A 144 ? 13.62451 7.46342 19.93263 0.377 46.37347 N ? A ? 142 NZ 1
   ATOM 2376 N B LYS A 144 ? 15.19402 2.19036 18.15066 0.402 17.57905 N ? A ? 142 N 1
   ATOM 2377 CA B LYS A 144 ? 14.70374 3.48176 17.68309 0.402 18.14655 C ? A ? 142 CA 1
   ATOM 2378 C B LYS A 144 ? 13.92797 3.32705 16.38177 0.402 16.74283 C ? A ? 142 C 1
   ATOM 2379 O B LYS A 144 ? 12.79304 3.80651 16.26457 0.402 16.50870 O ? A ? 142 O 1
   ATOM 2380 CB B LYS A 144 ? 15.89997 4.42006 17.47609 0.402 22.30337 C ? A ? 142 CB 1
   ATOM 2381 CG B LYS A 144 ? 15.75021 5.44973 16.36876 0.402 27.96646 C ? A ? 142 CG 1
   ATOM 2382 CD B LYS A 144 ? 14.97440 6.67049 16.81569 0.402 33.62278 C ? A ? 142 CD 1
   ATOM 2383 CE B LYS A 144 ? 14.50323 7.52186 15.62528 0.402 26.56024 C ? A ? 142 CE 1
   ATOM 2384 NZ B LYS A 144 ? 13.53603 8.58652 16.04433 0.402 42.03295 N ? A ? 142 NZ 1
   ATOM 2385 N D LYS A 144 ? 15.07367 2.70232 18.01465 0.221 18.39799 N ? A ? 142 N 1
   ATOM 2386 CA D LYS A 144 ? 14.48187 3.92627 17.48114 0.221 19.26799 C ? A ? 142 CA 1
   ATOM 2387 C D LYS A 144 ? 13.89732 3.69302 16.09177 0.221 17.78186 C ? A ? 142 C 1
   ATOM 2388 O D LYS A 144 ? 12.86672 4.28186 15.74703 0.221 17.81040 O ? A ? 142 O 1
   ATOM 2389 CB D LYS A 144 ? 15.50824 5.06865 17.43351 0.221 22.05288 C ? A ? 142 CB 1
   ATOM 2390 CG D LYS A 144 ? 16.46889 5.16839 18.62494 0.221 24.15705 C ? A ? 142 CG 1
   ATOM 2391 CD D LYS A 144 ? 15.85268 5.75797 19.88327 0.221 38.99402 C ? A ? 142 CD 1
   ATOM 2392 CE D LYS A 144 ? 15.09710 7.05685 19.62249 0.221 41.57497 C ? A ? 142 CE 1
   ATOM 2393 NZ D LYS A 144 ? 14.39355 7.53444 20.85493 0.221 35.69481 N ? A ? 142 NZ 1
   ATOM 2394 N A GLN A 145 ? 14.55485 2.84317 15.09487 0.377 15.44027 N ? A ? 143 N 1
   ATOM 2395 CA A GLN A 145 ? 13.97865 2.48681 13.80568 0.377 18.32624 C ? A ? 143 CA 1
   ATOM 2396 C A GLN A 145 ? 12.59682 1.87712 13.98987 0.377 17.72453 C ? A ? 143 C 1
   ATOM 2397 O A GLN A 145 ? 11.62272 2.33825 13.38221 0.377 15.73907 O ? A ? 143 O 1
   ATOM 2398 CB A GLN A 145 ? 14.91027 1.56948 13.00124 0.377 20.97188 C ? A ? 143 CB 1
   ATOM 2399 CG A GLN A 145 ? 14.20732 1.00452 11.75546 0.377 20.69439 C ? A ? 143 CG 1
   ATOM 2400 CD A GLN A 145 ? 15.10497 0.84047 10.51768 0.377 34.83978 C ? A ? 143 CD 1
   ATOM 2401 OE1 A GLN A 145 ? 14.61632 0.50041 9.42944 0.377 39.90044 O ? A ? 143 OE1 1
   ATOM 2402 NE2 A GLN A 145 ? 16.40473 1.08195 10.67487 0.377 29.70929 N ? A ? 143 NE2 1
   ATOM 2403 N B GLN A 145 ? 14.52619 2.65517 15.39292 0.402 15.99256 N ? A ? 143 N 1
   ATOM 2404 CA B GLN A 145 ? 13.85379 2.47148 14.11240 0.402 17.04084 C ? A ? 143 CA 1
   ATOM 2405 C B GLN A 145 ? 12.58492 1.64960 14.27955 0.402 16.73881 C ? A ? 143 C 1
   ATOM 2406 O B GLN A 145 ? 11.58748 1.90323 13.59609 0.402 17.83681 O ? A ? 143 O 1
   ATOM 2407 CB B GLN A 145 ? 14.80304 1.84571 13.07379 0.402 20.82405 C ? A ? 143 CB 1
   ATOM 2408 CG B GLN A 145 ? 14.30619 1.88683 11.59896 0.402 19.40076 C ? A ? 143 CG 1
   ATOM 2409 CD B GLN A 145 ? 15.22033 1.11060 10.63670 0.402 35.56553 C ? A ? 143 CD 1
   ATOM 2410 OE1 B GLN A 145 ? 15.69238 0.00731 10.94240 0.402 30.59747 O ? A ? 143 OE1 1
   ATOM 2411 NE2 B GLN A 145 ? 15.48129 1.69805 9.47693 0.402 31.39204 N ? A ? 143 NE2 1
   ATOM 2412 N D GLN A 145 ? 14.52414 2.83443 15.28473 0.221 15.96419 N ? A ? 143 N 1
   ATOM 2413 CA D GLN A 145 ? 13.95110 2.52597 13.98005 0.221 17.80931 C ? A ? 143 CA 1
   ATOM 2414 C D GLN A 145 ? 12.63912 1.77056 14.12067 0.221 17.40316 C ? A ? 143 C 1
   ATOM 2415 O D GLN A 145 ? 11.66774 2.08199 13.42492 0.221 17.03338 O ? A ? 143 O 1
   ATOM 2416 CB D GLN A 145 ? 14.93554 1.74553 13.10428 0.221 20.83944 C ? A ? 143 CB 1
   ATOM 2417 CG D GLN A 145 ? 14.32910 1.34420 11.75410 0.221 21.52821 C ? A ? 143 CG 1
   ATOM 2418 CD D GLN A 145 ? 15.34296 0.75116 10.78414 0.221 33.57226 C ? A ? 143 CD 1
   ATOM 2419 OE1 D GLN A 145 ? 16.51464 0.58891 11.11433 0.221 30.85621 O ? A ? 143 OE1 1
   ATOM 2420 NE2 D GLN A 145 ? 14.88966 0.43118 9.57551 0.221 34.64499 N ? A ? 143 NE2 1
   ATOM 2421 N A ALA A 146 ? 12.48283 0.88898 14.88330 0.377 15.24570 N ? A ? 144 N 1
   ATOM 2422 CA A ALA A 146 ? 11.19118 0.23986 15.13737 0.377 15.24256 C ? A ? 144 CA 1
   ATOM 2423 C A ALA A 146 ? 10.15024 1.24361 15.61675 0.377 16.55337 C ? A ? 144 C 1
   ATOM 2424 O A ALA A 146 ? 9.04664 1.31759 15.07132 0.377 13.08299 O ? A ? 144 O 1
   ATOM 2425 CB A ALA A 146 ? 11.36103 -0.86471 16.18361 0.377 15.35939 C ? A ? 144 CB 1
   ATOM 2426 N B ALA A 146 ? 12.58651 0.67626 15.19478 0.402 15.46346 N ? A ? 144 N 1
   ATOM 2427 CA B ALA A 146 ? 11.37557 -0.12360 15.38812 0.402 16.10573 C ? A ? 144 CA 1
   ATOM 2428 C B ALA A 146 ? 10.18717 0.74492 15.77654 0.402 17.46199 C ? A ? 144 C 1
   ATOM 2429 O B ALA A 146 ? 9.06336 0.45818 15.37036 0.402 15.82786 O ? A ? 144 O 1
   ATOM 2430 CB B ALA A 146 ? 11.58435 -1.21496 16.43943 0.402 15.16375 C ? A ? 144 CB 1
   ATOM 2431 N D ALA A 146 ? 12.58762 0.77820 15.01231 0.221 15.55468 N ? A ? 144 N 1
   ATOM 2432 CA D ALA A 146 ? 11.35001 0.02310 15.19955 0.221 16.05472 C ? A ? 144 CA 1
   ATOM 2433 C D ALA A 146 ? 10.22103 0.92788 15.67100 0.221 17.00495 C ? A ? 144 C 1
   ATOM 2434 O D ALA A 146 ? 9.10074 0.84028 15.16448 0.221 14.98202 O ? A ? 144 O 1
   ATOM 2435 CB D ALA A 146 ? 11.56210 -1.12502 16.18657 0.221 15.58635 C ? A ? 144 CB 1
   ATOM 2436 N A ARG A 147 ? 10.47484 2.01907 16.64784 0.377 19.47832 N ? A ? 145 N 1
   ATOM 2437 CA A ARG A 147 ? 9.47117 2.91921 17.21935 0.377 16.97155 C ? A ? 145 CA 1
   ATOM 2438 C A ARG A 147 ? 9.08035 4.02880 16.24538 0.377 16.41001 C ? A ? 145 C 1
   ATOM 2439 O A ARG A 147 ? 7.91397 4.43112 16.19821 0.377 19.80143 O ? A ? 145 O 1
   ATOM 2440 CB A ARG A 147 ? 9.98934 3.48960 18.53430 0.377 20.05380 C ? A ? 145 CB 1
   ATOM 2441 CG A ARG A 147 ? 9.99211 2.46657 19.66269 0.377 19.86433 C ? A ? 145 CG 1
   ATOM 2442 CD A ARG A 147 ? 10.84373 2.90856 20.86690 0.377 17.04866 C ? A ? 145 CD 1
   ATOM 2443 NE A ARG A 147 ? 10.78958 1.94940 21.96398 0.377 21.41498 N ? A ? 145 NE 1
   ATOM 2444 CZ A ARG A 147 ? 11.72579 1.83679 22.89906 0.377 25.90708 C ? A ? 145 CZ 1
   ATOM 2445 NH1 A ARG A 147 ? 12.84081 2.54905 22.84969 0.377 24.14835 N ? A ? 145 NH1 1
   ATOM 2446 NH2 A ARG A 147 ? 11.56022 0.95768 23.88331 0.377 21.59573 N ? A ? 145 NH2 1
   ATOM 2447 N B ARG A 147 ? 10.41214 1.81302 16.54050 0.402 18.35679 N ? A ? 145 N 1
   ATOM 2448 CA B ARG A 147 ? 9.31639 2.67639 16.98990 0.402 16.79722 C ? A ? 145 CA 1
   ATOM 2449 C B ARG A 147 ? 8.93914 3.71508 15.93624 0.402 18.28163 C ? A ? 145 C 1
   ATOM 2450 O B ARG A 147 ? 7.77295 4.11033 15.82961 0.402 15.09612 O ? A ? 145 O 1
   ATOM 2451 CB B ARG A 147 ? 9.72295 3.38162 18.28454 0.402 18.11051 C ? A ? 145 CB 1
   ATOM 2452 CG B ARG A 147 ? 9.97732 2.42487 19.44085 0.402 19.03395 C ? A ? 145 CG 1
   ATOM 2453 CD B ARG A 147 ? 9.89178 3.11322 20.81522 0.402 21.39328 C ? A ? 145 CD 1
   ATOM 2454 NE B ARG A 147 ? 10.11675 2.16251 21.89655 0.402 22.47878 N ? A ? 145 NE 1
   ATOM 2455 CZ B ARG A 147 ? 11.27622 1.97218 22.51915 0.402 24.25871 C ? A ? 145 CZ 1
   ATOM 2456 NH1 B ARG A 147 ? 12.37937 2.61563 22.15726 0.402 20.13457 N ? A ? 145 NH1 1
   ATOM 2457 NH2 B ARG A 147 ? 11.34044 1.09640 23.51810 0.402 22.36306 N ? A ? 145 NH2 1
   ATOM 2458 N D ARG A 147 ? 10.49677 1.81091 16.63306 0.221 18.43967 N ? A ? 145 N 1
   ATOM 2459 CA D ARG A 147 ? 9.44658 2.68830 17.15055 0.221 16.90252 C ? A ? 145 CA 1
   ATOM 2460 C D ARG A 147 ? 9.02119 3.72094 16.11109 0.221 17.32135 C ? A ? 145 C 1
   ATOM 2461 O D ARG A 147 ? 7.82468 3.98368 15.94534 0.221 16.24287 O ? A ? 145 O 1
   ATOM 2462 CB D ARG A 147 ? 9.91306 3.36346 18.43836 0.221 19.30266 C ? A ? 145 CB 1
   ATOM 2463 CG D ARG A 147 ? 10.22654 2.37745 19.55039 0.221 19.65065 C ? A ? 145 CG 1
   ATOM 2464 CD D ARG A 147 ? 10.13813 3.01127 20.94683 0.221 20.43204 C ? A ? 145 CD 1
   ATOM 2465 NE D ARG A 147 ? 10.33509 2.01537 21.99432 0.221 22.61775 N ? A ? 145 NE 1
   ATOM 2466 CZ D ARG A 147 ? 11.48456 1.79491 22.61988 0.221 24.79418 C ? A ? 145 CZ 1
   ATOM 2467 NH1 D ARG A 147 ? 12.57975 2.47781 22.31993 0.221 20.54182 N ? A ? 145 NH1 1
   ATOM 2468 NH2 D ARG A 147 ? 11.54228 0.85457 23.55993 0.221 21.48301 N ? A ? 145 NH2 1
   ATOM 2469 N A TYR A 148 ? 10.02453 4.53004 15.44652 0.377 18.44973 N ? A ? 146 N 1
   ATOM 2470 CA A TYR A 148 ? 9.68699 5.46983 14.37791 0.377 16.30817 C ? A ? 146 CA 1
   ATOM 2471 C A TYR A 148 ? 8.76465 4.81334 13.36439 0.377 16.77345 C ? A ? 146 C 1
   ATOM 2472 O A TYR A 148 ? 7.66594 5.30682 13.07751 0.377 19.20479 O ? A ? 146 O 1
   ATOM 2473 CB A TYR A 148 ? 10.95194 5.93812 13.63733 0.377 18.41622 C ? A ? 146 CB 1
   ATOM 2474 CG A TYR A 148 ? 10.62877 6.66914 12.34736 0.377 19.06970 C ? A ? 146 CG 1
   ATOM 2475 CD1 A TYR A 148 ? 10.08366 7.95506 12.37728 0.377 20.46535 C ? A ? 146 CD1 1
   ATOM 2476 CD2 A TYR A 148 ? 10.83586 6.07046 11.09167 0.377 18.67601 C ? A ? 146 CD2 1
   ATOM 2477 CE1 A TYR A 148 ? 9.76020 8.63260 11.20313 0.377 20.95706 C ? A ? 146 CE1 1
   ATOM 2478 CE2 A TYR A 148 ? 10.50341 6.74161 9.91752 0.377 21.28973 C ? A ? 146 CE2 1
   ATOM 2479 CZ A TYR A 148 ? 9.97367 8.02902 9.97272 0.377 20.18129 C ? A ? 146 CZ 1
   ATOM 2480 OH A TYR A 148 ? 9.66695 8.71143 8.79630 0.377 20.37049 O ? A ? 146 OH 1
   ATOM 2481 N B TYR A 148 ? 9.89658 4.14710 15.12418 0.402 14.08910 N ? A ? 146 N 1
   ATOM 2482 CA B TYR A 148 ? 9.64180 5.15905 14.10516 0.402 18.22854 C ? A ? 146 CA 1
   ATOM 2483 C B TYR A 148 ? 8.78095 4.60126 12.97766 0.402 15.68243 C ? A ? 146 C 1
   ATOM 2484 O B TYR A 148 ? 7.80791 5.24534 12.53566 0.402 16.28738 O ? A ? 146 O 1
   ATOM 2485 CB B TYR A 148 ? 10.98219 5.64952 13.54982 0.402 17.51070 C ? A ? 146 CB 1
   ATOM 2486 CG B TYR A 148 ? 10.83842 6.31077 12.22609 0.402 18.89695 C ? A ? 146 CG 1
   ATOM 2487 CD1 B TYR A 148 ? 10.02339 7.43236 12.06952 0.402 20.40776 C ? A ? 146 CD1 1
   ATOM 2488 CD2 B TYR A 148 ? 11.47452 5.79628 11.11049 0.402 17.69268 C ? A ? 146 CD2 1
   ATOM 2489 CE1 B TYR A 148 ? 9.87577 8.03052 10.84733 0.402 22.48183 C ? A ? 146 CE1 1
   ATOM 2490 CE2 B TYR A 148 ? 11.33640 6.39123 9.88852 0.402 23.62820 C ? A ? 146 CE2 1
   ATOM 2491 CZ B TYR A 148 ? 10.52226 7.50601 9.75626 0.402 24.83097 C ? A ? 146 CZ 1
   ATOM 2492 OH B TYR A 148 ? 10.37255 8.12258 8.53204 0.402 29.63260 O ? A ? 146 OH 1
   ATOM 2493 N D TYR A 148 ? 9.98127 4.31588 15.39655 0.221 17.47112 N ? A ? 146 N 1
   ATOM 2494 CA D TYR A 148 ? 9.64484 5.18390 14.26946 0.221 17.67439 C ? A ? 146 CA 1
   ATOM 2495 C D TYR A 148 ? 8.79883 4.43396 13.25253 0.221 16.18556 C ? A ? 146 C 1
   ATOM 2496 O D TYR A 148 ? 7.72813 4.90164 12.83971 0.221 18.22588 O ? A ? 146 O 1
   ATOM 2497 CB D TYR A 148 ? 10.91841 5.69661 13.58681 0.221 17.73418 C ? A ? 146 CB 1
   ATOM 2498 CG D TYR A 148 ? 10.63064 6.61474 12.42008 0.221 18.99047 C ? A ? 146 CG 1
   ATOM 2499 CD1 D TYR A 148 ? 10.16629 7.90890 12.63515 0.221 20.03542 C ? A ? 146 CD1 1
   ATOM 2500 CD2 D TYR A 148 ? 10.80364 6.18852 11.09986 0.221 19.02133 C ? A ? 146 CD2 1
   ATOM 2501 CE1 D TYR A 148 ? 9.88171 8.75735 11.57477 0.221 19.99271 C ? A ? 146 CE1 1
   ATOM 2502 CE2 D TYR A 148 ? 10.51929 7.03298 10.03613 0.221 21.48232 C ? A ? 146 CE2 1
   ATOM 2503 CZ D TYR A 148 ? 10.06765 8.32050 10.28090 0.221 21.25273 C ? A ? 146 CZ 1
   ATOM 2504 OH D TYR A 148 ? 9.79120 9.17733 9.23536 0.221 17.38557 O ? A ? 146 OH 1
   ATOM 2505 N A LEU A 149 ? 9.21185 3.69479 12.79851 0.377 13.69850 N ? A ? 147 N 1
   ATOM 2506 CA A LEU A 149 ? 8.43641 3.02695 11.75230 0.377 18.58798 C ? A ? 147 CA 1
   ATOM 2507 C A LEU A 149 ? 7.05007 2.61687 12.23974 0.377 16.87191 C ? A ? 147 C 1
   ATOM 2508 O A LEU A 149 ? 6.08938 2.66391 11.45940 0.377 15.53667 O ? A ? 147 O 1
   ATOM 2509 CB A LEU A 149 ? 9.22383 1.83243 11.19940 0.377 16.38507 C ? A ? 147 CB 1
   ATOM 2510 CG A LEU A 149 ? 10.47383 2.08268 10.35871 0.377 17.99208 C ? A ? 147 CG 1
   ATOM 2511 CD1 A LEU A 149 ? 11.08670 0.73317 10.00813 0.377 19.18967 C ? A ? 147 CD1 1
   ATOM 2512 CD2 A LEU A 149 ? 10.10529 2.86354 9.11133 0.377 21.39845 C ? A ? 147 CD2 1
   ATOM 2513 N B LEU A 149 ? 9.10519 3.39495 12.51136 0.402 18.21703 N ? A ? 147 N 1
   ATOM 2514 CA B LEU A 149 ? 8.32810 2.79842 11.42384 0.402 16.07556 C ? A ? 147 CA 1
   ATOM 2515 C B LEU A 149 ? 6.95717 2.33175 11.89838 0.402 19.64640 C ? A ? 147 C 1
   ATOM 2516 O B LEU A 149 ? 5.99149 2.39044 11.12834 0.402 16.18641 O ? A ? 147 O 1
   ATOM 2517 CB B LEU A 149 ? 9.10084 1.64376 10.79054 0.402 14.24556 C ? A ? 147 CB 1
   ATOM 2518 CG B LEU A 149 ? 10.27720 1.98956 9.87776 0.402 19.88387 C ? A ? 147 CG 1
   ATOM 2519 CD1 B LEU A 149 ? 11.00519 0.69586 9.53209 0.402 20.21205 C ? A ? 147 CD1 1
   ATOM 2520 CD2 B LEU A 149 ? 9.76297 2.66965 8.62970 0.402 20.51081 C ? A ? 147 CD2 1
   ATOM 2521 N D LEU A 149 ? 9.25874 3.25006 12.85121 0.221 15.22307 N ? A ? 147 N 1
   ATOM 2522 CA D LEU A 149 ? 8.49753 2.45103 11.89903 0.221 18.14765 C ? A ? 147 CA 1
   ATOM 2523 C D LEU A 149 ? 7.16458 1.97874 12.47245 0.221 17.06769 C ? A ? 147 C 1
   ATOM 2524 O D LEU A 149 ? 6.24141 1.68504 11.70296 0.221 12.15657 O ? A ? 147 O 1
   ATOM 2525 CB D LEU A 149 ? 9.36089 1.29166 11.37322 0.221 15.38161 C ? A ? 147 CB 1
   ATOM 2526 CG D LEU A 149 ? 10.53024 1.66042 10.44705 0.221 18.18124 C ? A ? 147 CG 1
   ATOM 2527 CD1 D LEU A 149 ? 11.23405 0.40757 9.94270 0.221 19.07780 C ? A ? 147 CD1 1
   ATOM 2528 CD2 D LEU A 149 ? 10.03838 2.51191 9.27819 0.221 19.86436 C ? A ? 147 CD2 1
   ATOM 2529 N A PHE A 150 ? 6.91396 2.22432 13.51557 0.377 14.22092 N ? A ? 148 N 1
   ATOM 2530 CA A PHE A 150 ? 5.58621 1.90737 14.04124 0.377 17.24498 C ? A ? 148 CA 1
   ATOM 2531 C A PHE A 150 ? 4.63788 3.08663 13.85039 0.377 19.04294 C ? A ? 148 C 1
   ATOM 2532 O A PHE A 150 ? 3.48159 2.91292 13.43475 0.377 14.44768 O ? A ? 148 O 1
   ATOM 2533 CB A PHE A 150 ? 5.70892 1.53217 15.51821 0.377 14.96265 C ? A ? 148 CB 1
   ATOM 2534 CG A PHE A 150 ? 4.46055 0.88992 16.10653 0.377 17.61627 C ? A ? 148 CG 1
   ATOM 2535 CD1 A PHE A 150 ? 3.80450 -0.16151 15.47083 0.377 17.67909 C ? A ? 148 CD1 1
   ATOM 2536 CD2 A PHE A 150 ? 3.98018 1.31305 17.34677 0.377 16.63253 C ? A ? 148 CD2 1
   ATOM 2537 CE1 A PHE A 150 ? 2.66023 -0.75775 16.06864 0.377 17.45476 C ? A ? 148 CE1 1
   ATOM 2538 CE2 A PHE A 150 ? 2.83729 0.71864 17.95647 0.377 12.04564 C ? A ? 148 CE2 1
   ATOM 2539 CZ A PHE A 150 ? 2.18057 -0.30962 17.31457 0.377 20.21279 C ? A ? 148 CZ 1
   ATOM 2540 N B PHE A 150 ? 6.85651 1.81155 13.13461 0.402 15.82476 N ? A ? 148 N 1
   ATOM 2541 CA B PHE A 150 ? 5.54703 1.46634 13.68063 0.402 16.35710 C ? A ? 148 CA 1
   ATOM 2542 C B PHE A 150 ? 4.62167 2.66506 13.60178 0.402 17.87054 C ? A ? 148 C 1
   ATOM 2543 O B PHE A 150 ? 3.46549 2.54552 13.17442 0.402 15.39151 O ? A ? 148 O 1
   ATOM 2544 CB B PHE A 150 ? 5.68533 1.00914 15.13143 0.402 17.28380 C ? A ? 148 CB 1
   ATOM 2545 CG B PHE A 150 ? 4.35391 0.75525 15.82221 0.402 15.85323 C ? A ? 148 CG 1
   ATOM 2546 CD1 B PHE A 150 ? 3.50329 -0.26228 15.38695 0.402 16.97451 C ? A ? 148 CD1 1
   ATOM 2547 CD2 B PHE A 150 ? 3.96522 1.51831 16.93370 0.402 15.17969 C ? A ? 148 CD2 1
   ATOM 2548 CE1 B PHE A 150 ? 2.26248 -0.50652 16.04895 0.402 14.92636 C ? A ? 148 CE1 1
   ATOM 2549 CE2 B PHE A 150 ? 2.74794 1.27558 17.60691 0.402 17.10762 C ? A ? 148 CE2 1
   ATOM 2550 CZ B PHE A 150 ? 1.88972 0.26519 17.15164 0.402 20.63868 C ? A ? 148 CZ 1
   ATOM 2551 N D PHE A 150 ? 7.02519 1.91184 13.80096 0.221 12.80543 N ? A ? 148 N 1
   ATOM 2552 CA D PHE A 150 ? 5.73344 1.50555 14.34859 0.221 15.60504 C ? A ? 148 CA 1
   ATOM 2553 C D PHE A 150 ? 4.67873 2.60480 14.20244 0.221 16.76893 C ? A ? 148 C 1
   ATOM 2554 O D PHE A 150 ? 3.49838 2.30318 13.97281 0.221 15.44250 O ? A ? 148 O 1
   ATOM 2555 CB D PHE A 150 ? 5.87308 1.03231 15.79986 0.221 15.41088 C ? A ? 148 CB 1
   ATOM 2556 CG D PHE A 150 ? 4.55081 0.83366 16.49825 0.221 18.89427 C ? A ? 148 CG 1
   ATOM 2557 CD1 D PHE A 150 ? 3.52988 0.10017 15.90349 0.221 19.01567 C ? A ? 148 CD1 1
   ATOM 2558 CD2 D PHE A 150 ? 4.33579 1.37523 17.75137 0.221 15.86930 C ? A ? 148 CD2 1
   ATOM 2559 CE1 D PHE A 150 ? 2.29829 -0.06229 16.53096 0.221 16.54387 C ? A ? 148 CE1 1
   ATOM 2560 CE2 D PHE A 150 ? 3.10610 1.20913 18.39839 0.221 15.65745 C ? A ? 148 CE2 1
   ATOM 2561 CZ D PHE A 150 ? 2.09629 0.47419 17.79598 0.221 16.79551 C ? A ? 148 CZ 1
   ATOM 2562 N A GLY A 151 ? 5.11172 4.30543 14.11901 0.377 18.62321 N ? A ? 149 N 1
   ATOM 2563 CA A GLY A 151 ? 4.29286 5.47894 13.84019 0.377 20.95656 C ? A ? 149 CA 1
   ATOM 2564 C A GLY A 151 ? 3.93860 5.62499 12.36738 0.377 17.75813 C ? A ? 149 C 1
   ATOM 2565 O A GLY A 151 ? 2.81055 6.00000 12.02804 0.377 22.24274 O ? A ? 149 O 1
   ATOM 2566 N B GLY A 151 ? 5.10784 3.83916 14.01070 0.402 16.19649 N ? A ? 149 N 1
   ATOM 2567 CA B GLY A 151 ? 4.28497 5.04097 13.92024 0.402 20.63628 C ? A ? 149 CA 1
   ATOM 2568 C B GLY A 151 ? 3.87918 5.36887 12.49102 0.402 18.25843 C ? A ? 149 C 1
   ATOM 2569 O B GLY A 151 ? 2.73104 5.76162 12.23731 0.402 20.53467 O ? A ? 149 O 1
   ATOM 2570 N D GLY A 151 ? 5.07044 3.87592 14.31565 0.221 17.16681 N ? A ? 149 N 1
   ATOM 2571 CA D GLY A 151 ? 4.11285 4.95574 14.10834 0.221 19.28085 C ? A ? 149 CA 1
   ATOM 2572 C D GLY A 151 ? 3.73737 5.15042 12.64588 0.221 19.53472 C ? A ? 149 C 1
   ATOM 2573 O D GLY A 151 ? 2.59019 5.49644 12.33489 0.221 18.54799 O ? A ? 149 O 1
   ATOM 2574 N A LYS A 152 ? 4.89201 5.34555 11.47141 0.377 18.89506 N ? A ? 150 N 1
   ATOM 2575 CA A LYS A 152 ? 4.59827 5.44071 10.04090 0.377 19.08856 C ? A ? 150 CA 1
   ATOM 2576 C A LYS A 152 ? 3.45254 4.50950 9.65654 0.377 22.93770 C ? A ? 150 C 1
   ATOM 2577 O A LYS A 152 ? 2.52731 4.91911 8.94364 0.377 24.52225 O ? A ? 150 O 1
   ATOM 2578 CB A LYS A 152 ? 5.85972 5.20807 9.19841 0.377 21.27905 C ? A ? 150 CB 1
   ATOM 2579 CG A LYS A 152 ? 7.00623 6.18756 9.51082 0.377 18.51112 C ? A ? 150 CG 1
   ATOM 2580 CD A LYS A 152 ? 6.63874 7.64290 9.22585 0.377 14.42566 C ? A ? 150 CD 1
   ATOM 2581 CE A LYS A 152 ? 6.28916 7.82332 7.74940 0.377 24.24656 C ? A ? 150 CE 1
   ATOM 2582 NZ A LYS A 152 ? 5.66393 9.13562 7.52748 0.377 25.49553 N ? A ? 150 NZ 1
   ATOM 2583 N B LYS A 152 ? 4.81654 5.22846 11.54324 0.402 18.50091 N ? A ? 150 N 1
   ATOM 2584 CA B LYS A 152 ? 4.49248 5.34263 10.11836 0.402 19.68389 C ? A ? 150 CA 1
   ATOM 2585 C B LYS A 152 ? 3.45590 4.30615 9.71834 0.402 22.59182 C ? A ? 150 C 1
   ATOM 2586 O B LYS A 152 ? 2.47272 4.62444 9.03404 0.402 24.12192 O ? A ? 150 O 1
   ATOM 2587 CB B LYS A 152 ? 5.75641 5.19072 9.27120 0.402 21.61823 C ? A ? 150 CB 1
   ATOM 2588 CG B LYS A 152 ? 6.49440 6.47084 9.11459 0.402 20.56361 C ? A ? 150 CG 1
   ATOM 2589 CD B LYS A 152 ? 5.72842 7.39553 8.19003 0.402 28.11444 C ? A ? 150 CD 1
   ATOM 2590 CE B LYS A 152 ? 6.49015 8.67066 8.10871 0.402 24.42076 C ? A ? 150 CE 1
   ATOM 2591 NZ B LYS A 152 ? 5.66834 9.86265 7.80018 0.402 25.78706 N ? A ? 150 NZ 1
   ATOM 2592 N D LYS A 152 ? 4.69836 4.94896 11.73073 0.221 17.49924 N ? A ? 150 N 1
   ATOM 2593 CA D LYS A 152 ? 4.41173 5.02223 10.29498 0.221 21.37093 C ? A ? 150 CA 1
   ATOM 2594 C D LYS A 152 ? 3.39426 3.96425 9.88632 0.221 21.57939 C ? A ? 150 C 1
   ATOM 2595 O D LYS A 152 ? 2.48625 4.23824 9.08915 0.221 24.09562 O ? A ? 150 O 1
   ATOM 2596 CB D LYS A 152 ? 5.69475 4.86725 9.46599 0.221 22.18401 C ? A ? 150 CB 1
   ATOM 2597 CG D LYS A 152 ? 6.81179 5.85901 9.77854 0.221 19.81551 C ? A ? 150 CG 1
   ATOM 2598 CD D LYS A 152 ? 6.39748 7.31123 9.56211 0.221 17.99379 C ? A ? 150 CD 1
   ATOM 2599 CE D LYS A 152 ? 6.41553 7.72361 8.09350 0.221 25.30056 C ? A ? 150 CE 1
   ATOM 2600 NZ D LYS A 152 ? 6.04146 9.15578 7.96032 0.221 26.40163 N ? A ? 150 NZ 1
   ATOM 2601 N A CYS A 153 ? 3.44250 3.28261 10.19344 0.377 19.67206 N ? A ? 151 N 1
   ATOM 2602 CA A CYS A 153 ? 2.36358 2.34462 9.86888 0.377 21.68855 C ? A ? 151 CA 1
   ATOM 2603 C A CYS A 153 ? 1.06625 2.62162 10.63703 0.377 20.64266 C ? A ? 151 C 1
   ATOM 2604 O A CYS A 153 ? -0.02672 2.32430 10.12278 0.377 17.23301 O ? A ? 151 O 1
   ATOM 2605 CB A CYS A 153 ? 2.80078 0.89581 10.10055 0.377 18.22372 C ? A ? 151 CB 1
   ATOM 2606 SG A CYS A 153 ? 4.33579 0.40793 9.26576 0.377 17.16468 S ? A ? 151 SG 1
   ATOM 2607 N B CYS A 153 ? 3.64715 3.06270 10.16517 0.402 19.09964 N ? A ? 151 N 1
   ATOM 2608 CA B CYS A 153 ? 2.65916 2.01052 9.95019 0.402 20.75617 C ? A ? 151 CA 1
   ATOM 2609 C B CYS A 153 ? 1.27158 2.48158 10.37145 0.402 22.46999 C ? A ? 151 C 1
   ATOM 2610 O B CYS A 153 ? 0.32972 2.47249 9.56928 0.402 19.46454 O ? A ? 151 O 1
   ATOM 2611 CB B CYS A 153 ? 3.06260 0.75798 10.73635 0.402 19.35685 C ? A ? 151 CB 1
   ATOM 2612 SG B CYS A 153 ? 4.51118 -0.12381 10.06967 0.402 22.71924 S ? A ? 151 SG 1
   ATOM 2613 N D CYS A 153 ? 3.51626 2.75070 10.43478 0.221 19.82659 N ? A ? 151 N 1
   ATOM 2614 CA D CYS A 153 ? 2.52127 1.71982 10.15320 0.221 21.37222 C ? A ? 151 CA 1
   ATOM 2615 C D CYS A 153 ? 1.15988 2.05789 10.75186 0.221 20.01043 C ? A ? 151 C 1
   ATOM 2616 O D CYS A 153 ? 0.13672 1.52383 10.29836 0.221 17.67271 O ? A ? 151 O 1
   ATOM 2617 CB D CYS A 153 ? 3.01352 0.35156 10.62714 0.221 20.57064 C ? A ? 151 CB 1
   ATOM 2618 SG D CYS A 153 ? 4.32199 -0.36144 9.58325 0.221 20.50150 S ? A ? 151 SG 1
   ATOM 2619 N A ILE A 154 ? 1.13141 3.14521 11.86407 0.377 21.86915 N ? A ? 152 N 1
   ATOM 2620 CA A ILE A 154 ? -0.10171 3.63211 12.48709 0.377 20.76326 C ? A ? 152 CA 1
   ATOM 2621 C A ILE A 154 ? -0.75221 4.65095 11.56517 0.377 28.41399 C ? A ? 152 C 1
   ATOM 2622 O A ILE A 154 ? -1.98231 4.65494 11.37403 0.377 26.49819 O ? A ? 152 O 1
   ATOM 2623 CB A ILE A 154 ? 0.17703 4.21685 13.88605 0.377 17.00172 C ? A ? 152 CB 1
   ATOM 2624 CG1 A ILE A 154 ? 0.30511 3.10392 14.93021 0.377 14.48418 C ? A ? 152 CG1 1
   ATOM 2625 CG2 A ILE A 154 ? -0.97034 5.13225 14.31392 0.377 26.81239 C ? A ? 152 CG2 1
   ATOM 2626 CD1 A ILE A 154 ? 0.96132 3.52537 16.24808 0.377 22.03332 C ? A ? 152 CD1 1
   ATOM 2627 N B ILE A 154 ? 1.14112 2.92273 11.62758 0.402 20.64237 N ? A ? 152 N 1
   ATOM 2628 CA B ILE A 154 ? -0.14394 3.39696 12.15115 0.402 22.46996 C ? A ? 152 CA 1
   ATOM 2629 C B ILE A 154 ? -0.72254 4.47096 11.24517 0.402 27.28988 C ? A ? 152 C 1
   ATOM 2630 O B ILE A 154 ? -1.90250 4.43093 10.87674 0.402 24.96394 O ? A ? 152 O 1
   ATOM 2631 CB B ILE A 154 ? 0.01705 3.92885 13.58499 0.402 18.73236 C ? A ? 152 CB 1
   ATOM 2632 CG1 B ILE A 154 ? 0.53893 2.84425 14.51922 0.402 15.80099 C ? A ? 152 CG1 1
   ATOM 2633 CG2 B ILE A 154 ? -1.33037 4.47928 14.11620 0.402 24.13917 C ? A ? 152 CG2 1
   ATOM 2634 CD1 B ILE A 154 ? 0.52700 3.27064 15.98008 0.402 23.09964 C ? A ? 152 CD1 1
   ATOM 2635 N D ILE A 154 ? 1.11780 2.95184 11.73756 0.221 21.04555 N ? A ? 152 N 1
   ATOM 2636 CA D ILE A 154 ? -0.15964 3.44536 12.24374 0.221 22.19138 C ? A ? 152 CA 1
   ATOM 2637 C D ILE A 154 ? -0.73486 4.49874 11.30604 0.221 27.25433 C ? A ? 152 C 1
   ATOM 2638 O D ILE A 154 ? -1.91390 4.44368 10.93606 0.221 25.16712 O ? A ? 152 O 1
   ATOM 2639 CB D ILE A 154 ? -0.00427 3.98196 13.67808 0.221 18.82645 C ? A ? 152 CB 1
   ATOM 2640 CG1 D ILE A 154 ? 0.43281 2.86018 14.62154 0.221 16.22341 C ? A ? 152 CG1 1
   ATOM 2641 CG2 D ILE A 154 ? -1.31707 4.61492 14.16039 0.221 23.99084 C ? A ? 152 CG2 1
   ATOM 2642 CD1 D ILE A 154 ? 0.38081 3.23179 16.08712 0.221 22.66671 C ? A ? 152 CD1 1
   ATOM 2643 N . GLU A 155 ? 0.08930 5.48016 10.92624 1.000 29.84807 N ? A ? 153 N 1
   ATOM 2644 CA . GLU A 155 ? -0.35180 6.56555 10.05067 1.000 31.63912 C ? A ? 153 CA 1
   ATOM 2645 C . GLU A 155 ? -0.95055 6.02882 8.75691 1.000 31.94893 C ? A ? 153 C 1
   ATOM 2646 O . GLU A 155 ? -2.02283 6.46698 8.32640 1.000 55.57231 O ? A ? 153 O 1
   ATOM 2647 CB . GLU A 155 ? 0.87159 7.45863 9.75971 1.000 33.80058 C ? A ? 153 CB 1
   ATOM 2648 CG . GLU A 155 ? 0.93702 8.07092 8.39694 1.000 51.36597 C ? A ? 153 CG 1
   ATOM 2649 CD . GLU A 155 ? 2.09904 9.02523 8.24479 1.000 49.67679 C ? A ? 153 CD 1
   ATOM 2650 OE1 . GLU A 155 ? 3.15844 8.81747 8.89170 1.000 37.56106 O ? A ? 153 OE1 1
   ATOM 2651 OE2 . GLU A 155 ? 1.92493 10.02470 7.50750 1.000 75.06724 O ? A ? 153 OE2 1
   ATOM 2652 N . TYR A 156 ? -0.28958 5.04629 8.14699 1.000 31.32693 N ? A ? 154 N 1
   ATOM 2653 CA . TYR A 156 ? -0.84781 4.41801 6.95364 1.000 35.13208 C ? A ? 154 CA 1
   ATOM 2654 C . TYR A 156 ? -2.15445 3.68963 7.26615 1.000 38.39507 C ? A ? 154 C 1
   ATOM 2655 O . TYR A 156 ? -3.10726 3.74749 6.47844 1.000 45.63141 O ? A ? 154 O 1
   ATOM 2656 CB . TYR A 156 ? 0.19113 3.48736 6.32445 1.000 34.60745 C ? A ? 154 CB 1
   ATOM 2657 CG . TYR A 156 ? 1.54684 4.11207 6.00228 1.000 51.48954 C ? A ? 154 CG 1
   ATOM 2658 CD1 . TYR A 156 ? 1.67858 5.45017 5.61892 1.000 55.11723 C ? A ? 154 CD1 1
   ATOM 2659 CD2 . TYR A 156 ? 2.70345 3.33843 6.07335 1.000 39.18146 C ? A ? 154 CD2 1
   ATOM 2660 CE1 . TYR A 156 ? 2.94525 5.98726 5.31723 1.000 52.83934 C ? A ? 154 CE1 1
   ATOM 2661 CE2 . TYR A 156 ? 3.94970 3.85910 5.79553 1.000 46.45773 C ? A ? 154 CE2 1
   ATOM 2662 CZ . TYR A 156 ? 4.07763 5.17230 5.41582 1.000 37.86293 C ? A ? 154 CZ 1
   ATOM 2663 OH . TYR A 156 ? 5.34991 5.63212 5.13948 1.000 45.54137 O ? A ? 154 OH 1
   ATOM 2664 N . SER A 157 ? -2.23497 3.01943 8.41425 1.000 35.00762 N ? A ? 155 N 1
   ATOM 2665 CA . SER A 157 ? -3.43448 2.26615 8.78093 1.000 36.39151 C ? A ? 155 CA 1
   ATOM 2666 C . SER A 157 ? -4.66394 3.13947 9.02984 1.000 44.93890 C ? A ? 155 C 1
   ATOM 2667 O . SER A 157 ? -5.78594 2.61886 9.00331 1.000 48.45505 O ? A ? 155 O 1
   ATOM 2668 CB . SER A 157 ? -3.18024 1.39318 10.01864 1.000 36.20141 C ? A ? 155 CB 1
   ATOM 2669 OG . SER A 157 ? -3.38680 2.08438 11.24402 1.000 37.72489 O ? A ? 155 OG 1
   ATOM 2670 N . THR A 158 ? -4.49776 4.43232 9.30775 1.000 49.96729 N ? A ? 156 N 1
   ATOM 2671 CA . THR A 158 ? -5.66865 5.27044 9.54317 1.000 57.16799 C ? A ? 156 CA 1
   ATOM 2672 C . THR A 158 ? -6.25570 5.86797 8.26831 1.000 64.91470 C ? A ? 156 C 1
   ATOM 2673 O . THR A 158 ? -7.37490 6.38891 8.31374 1.000 76.85265 O ? A ? 156 O 1
   ATOM 2674 CB . THR A 158 ? -5.41164 6.36815 10.59307 1.000 44.17357 C ? A ? 156 CB 1
   ATOM 2675 OG1 . THR A 158 ? -4.26012 7.14052 10.23864 1.000 52.41422 O ? A ? 156 OG1 1
   ATOM 2676 CG2 . THR A 158 ? -5.20933 5.76263 11.97511 1.000 38.69440 C ? A ? 156 CG2 1
   ATOM 2677 N . ASN A 159 ? -5.54789 5.80208 7.13440 1.000 75.69988 N ? A ? 157 N 1
   ATOM 2678 CA . ASN A 159 ? -6.14756 6.25524 5.87889 1.000 92.68696 C ? A ? 157 CA 1
   ATOM 2679 C . ASN A 159 ? -5.61876 5.47660 4.67412 1.000 96.77405 C ? A ? 157 C 1
   ATOM 2680 O . ASN A 159 ? -5.09421 6.07932 3.72756 1.000 111.12851 O ? A ? 157 O 1
   ATOM 2681 CB . ASN A 159 ? -5.95902 7.76787 5.69190 1.000 102.41439 C ? A ? 157 CB 1
   ATOM 2682 CG . ASN A 159 ? -4.49524 8.17600 5.55482 1.000 101.51185 C ? A ? 157 CG 1
   ATOM 2683 OD1 . ASN A 159 ? -3.62259 7.67421 6.26299 1.000 87.34466 O ? A ? 157 OD1 1
   ATOM 2684 ND2 . ASN A 159 ? -4.22487 9.08711 4.62558 1.000 110.21402 N ? A ? 157 ND2 1
   ATOM 2685 N . PRO A 160 ? -5.77209 4.13935 4.64419 1.000 107.57764 N ? A ? 158 N 1
   ATOM 2686 CA . PRO A 160 ? -5.12232 3.33721 3.59841 1.000 108.02005 C ? A ? 158 CA 1
   ATOM 2687 C . PRO A 160 ? -5.81929 3.43565 2.23893 1.000 106.10540 C ? A ? 158 C 1
   ATOM 2688 O . PRO A 160 ? -5.13390 3.43912 1.21304 1.000 103.95978 O ? A ? 158 O 1
   ATOM 2689 CB . PRO A 160 ? -5.22542 1.91257 4.14969 1.000 85.15894 C ? A ? 158 CB 1
   ATOM 2690 CG . PRO A 160 ? -6.51115 1.92128 4.91815 1.000 91.28001 C ? A ? 158 CG 1
   ATOM 2691 CD . PRO A 160 ? -6.65562 3.31876 5.49617 1.000 98.73970 C ? A ? 158 CD 1
   ATOM 2692 N . GLY A 169 ? -12.09330 2.86295 -7.84945 1.000 56.61938 N ? A ? 159 N 1
   ATOM 2693 CA . GLY A 169 ? -12.52194 3.07533 -6.47697 1.000 52.51912 C ? A ? 159 CA 1
   ATOM 2694 C . GLY A 169 ? -13.97390 3.48865 -6.27620 1.000 71.85612 C ? A ? 159 C 1
   ATOM 2695 O . GLY A 169 ? -14.29326 4.25155 -5.35376 1.000 67.01202 O ? A ? 159 O 1
   ATOM 2696 N . THR A 170 ? -14.86354 3.00027 -7.13910 1.000 53.81316 N ? A ? 160 N 1
   ATOM 2697 CA . THR A 170 ? -16.29320 3.19096 -6.91644 1.000 41.66421 C ? A ? 160 CA 1
   ATOM 2698 C . THR A 170 ? -16.87207 2.13028 -5.99532 1.000 41.33022 C ? A ? 160 C 1
   ATOM 2699 O . THR A 170 ? -18.06818 2.17936 -5.67788 1.000 35.80639 O ? A ? 160 O 1
   ATOM 2700 CB . THR A 170 ? -17.03833 3.20273 -8.25889 1.000 54.99560 C ? A ? 160 CB 1
   ATOM 2701 OG1 . THR A 170 ? -17.27188 1.85961 -8.71288 1.000 48.92559 O ? A ? 160 OG1 1
   ATOM 2702 CG2 . THR A 170 ? -16.20587 3.92550 -9.29618 1.000 38.83163 C ? A ? 160 CG2 1
   ATOM 2703 N . ARG A 171 ? -16.05433 1.16417 -5.58241 1.000 31.95824 N ? A ? 161 N 1
   ATOM 2704 CA . ARG A 171 ? -16.46238 0.10634 -4.65755 1.000 34.36475 C ? A ? 161 CA 1
   ATOM 2705 C . ARG A 171 ? -15.40242 0.05130 -3.56824 1.000 30.53542 C ? A ? 161 C 1
   ATOM 2706 O . ARG A 171 ? -14.52364 -0.81999 -3.58287 1.000 31.27954 O ? A ? 161 O 1
   ATOM 2707 CB . ARG A 171 ? -16.49588 -1.23433 -5.38444 1.000 34.73334 C ? A ? 161 CB 1
   ATOM 2708 CG . ARG A 171 ? -16.92715 -2.40854 -4.50806 1.000 28.70332 C ? A ? 161 CG 1
   ATOM 2709 CD . ARG A 171 ? -16.91830 -3.67112 -5.36311 1.000 32.46583 C ? A ? 161 CD 1
   ATOM 2710 NE . ARG A 171 ? -18.00942 -3.57165 -6.31568 1.000 26.35420 N ? A ? 161 NE 1
   ATOM 2711 CZ . ARG A 171 ? -18.11105 -4.28491 -7.42893 1.000 22.28155 C ? A ? 161 CZ 1
   ATOM 2712 NH1 . ARG A 171 ? -17.18827 -5.17924 -7.78386 1.000 20.92629 N ? A ? 161 NH1 1
   ATOM 2713 NH2 . ARG A 171 ? -19.16876 -4.10148 -8.21035 1.000 25.01195 N ? A ? 161 NH2 1
   ATOM 2714 N . PRO A 172 ? -15.40206 1.01882 -2.66591 1.000 29.83440 N ? A ? 162 N 1
   ATOM 2715 CA . PRO A 172 ? -14.39458 1.01730 -1.59974 1.000 30.87987 C ? A ? 162 CA 1
   ATOM 2716 C . PRO A 172 ? -14.60694 -0.16062 -0.65605 1.000 31.16830 C ? A ? 162 C 1
   ATOM 2717 O . PRO A 172 ? -15.73667 -0.58460 -0.38192 1.000 28.67604 O ? A ? 162 O 1
   ATOM 2718 CB . PRO A 172 ? -14.64191 2.35020 -0.88776 1.000 33.67427 C ? A ? 162 CB 1
   ATOM 2719 CG . PRO A 172 ? -16.06701 2.59014 -1.04263 1.000 37.10755 C ? A ? 162 CG 1
   ATOM 2720 CD . PRO A 172 ? -16.37588 2.10703 -2.48764 1.000 35.12419 C ? A ? 162 CD 1
   ATOM 2721 N . ALA A 173 ? -13.49865 -0.68092 -0.13473 1.000 33.74436 N ? A ? 163 N 1
   ATOM 2722 CA . ALA A 173 ? -13.57811 -1.81945 0.76921 1.000 22.80632 C ? A ? 163 CA 1
   ATOM 2723 C . ALA A 173 ? -12.49193 -1.69551 1.82119 1.000 23.86458 C ? A ? 163 C 1
   ATOM 2724 O . ALA A 173 ? -11.43100 -1.11200 1.57692 1.000 33.14238 O ? A ? 163 O 1
   ATOM 2725 CB . ALA A 173 ? -13.34057 -3.11637 -0.01225 1.000 25.22886 C ? A ? 163 CB 1
   ATOM 2726 N . LYS A 174 ? -12.75229 -2.28325 2.97005 1.000 20.97680 N ? A ? 164 N 1
   ATOM 2727 CA . LYS A 174 ? -11.76399 -2.38574 4.05729 1.000 26.24935 C ? A ? 164 CA 1
   ATOM 2728 C . LYS A 174 ? -11.41937 -3.84974 4.25984 1.000 23.74366 C ? A ? 164 C 1
   ATOM 2729 O . LYS A 174 ? -12.28564 -4.70360 4.18546 1.000 23.05841 O ? A ? 164 O 1
   ATOM 2730 CB . LYS A 174 ? -12.38627 -1.92789 5.36313 1.000 29.15640 C ? A ? 164 CB 1
   ATOM 2731 CG . LYS A 174 ? -13.12694 -0.62524 5.25062 1.000 44.17906 C ? A ? 164 CG 1
   ATOM 2732 CD . LYS A 174 ? -13.17227 0.04914 6.58946 1.000 60.09817 C ? A ? 164 CD 1
   ATOM 2733 CE . LYS A 174 ? -13.78114 -0.86107 7.61765 1.000 45.36668 C ? A ? 164 CE 1
   ATOM 2734 NZ . LYS A 174 ? -13.49700 -0.33197 8.98372 1.000 57.69651 N ? A ? 164 NZ 1
   ATOM 2735 N A GLY A 175 ? -10.14104 -4.15009 4.45695 0.688 21.71420 N ? A ? 165 N 1
   ATOM 2736 CA A GLY A 175 ? -9.68061 -5.52671 4.56223 0.688 17.61004 C ? A ? 165 CA 1
   ATOM 2737 C A GLY A 175 ? -9.22344 -5.79498 5.98470 0.688 15.93362 C ? A ? 165 C 1
   ATOM 2738 O A GLY A 175 ? -8.65975 -4.91160 6.63864 0.688 18.68085 O ? A ? 165 O 1
   ATOM 2739 N C GLY A 175 ? -10.17677 -4.12392 4.65676 0.312 21.23106 N ? A ? 165 N 1
   ATOM 2740 CA C GLY A 175 ? -9.70190 -5.48704 4.80666 0.312 18.27557 C ? A ? 165 CA 1
   ATOM 2741 C C GLY A 175 ? -9.31924 -5.83775 6.23476 0.312 15.34898 C ? A ? 165 C 1
   ATOM 2742 O C GLY A 175 ? -8.90557 -4.97623 7.01700 0.312 17.33462 O ? A ? 165 O 1
   ATOM 2743 N A ILE A 176 ? -9.50931 -7.01238 6.45673 0.688 15.41868 N ? A ? 166 N 1
   ATOM 2744 CA A ILE A 176 ? -9.17008 -7.39450 7.80676 0.688 15.02315 C ? A ? 166 CA 1
   ATOM 2745 C A ILE A 176 ? -7.66683 -7.47189 7.99890 0.688 13.15189 C ? A ? 166 C 1
   ATOM 2746 O A ILE A 176 ? -7.19764 -7.23923 9.13337 0.688 13.96215 O ? A ? 166 O 1
   ATOM 2747 CB A ILE A 176 ? -9.87972 -8.70096 8.22958 0.688 13.86302 C ? A ? 166 CB 1
   ATOM 2748 CG1 A ILE A 176 ? -10.06342 -8.74171 9.73994 0.688 12.42978 C ? A ? 166 CG1 1
   ATOM 2749 CG2 A ILE A 176 ? -9.18322 -9.95039 7.65346 0.688 18.16526 C ? A ? 166 CG2 1
   ATOM 2750 CD1 A ILE A 176 ? -10.75809 -10.02107 10.26836 0.688 20.12263 C ? A ? 166 CD1 1
   ATOM 2751 N C ILE A 176 ? -9.45239 -7.13273 6.56096 0.312 15.56331 N ? A ? 166 N 1
   ATOM 2752 CA C ILE A 176 ? -9.15052 -7.66571 7.88928 0.312 15.65716 C ? A ? 166 CA 1
   ATOM 2753 C C ILE A 176 ? -7.65901 -7.79370 8.15090 0.312 14.13744 C ? A ? 166 C 1
   ATOM 2754 O C ILE A 176 ? -7.25272 -8.01653 9.30776 0.312 11.34182 O ? A ? 166 O 1
   ATOM 2755 CB C ILE A 176 ? -9.88183 -9.01116 8.07821 0.312 13.73332 C ? A ? 166 CB 1
   ATOM 2756 CG1 C ILE A 176 ? -9.88732 -9.45174 9.54474 0.312 14.84898 C ? A ? 166 CG1 1
   ATOM 2757 CG2 C ILE A 176 ? -9.31001 -10.06581 7.14677 0.312 15.44896 C ? A ? 166 CG2 1
   ATOM 2758 CD1 C ILE A 176 ? -10.75265 -10.68495 9.83965 0.312 16.01177 C ? A ? 166 CD1 1
   ATOM 2759 N A GLY A 177 ? -6.90638 -7.70243 6.91558 0.688 14.29715 N ? A ? 167 N 1
   ATOM 2760 CA A GLY A 177 ? -5.46308 -7.90652 7.04993 0.688 16.78989 C ? A ? 167 CA 1
   ATOM 2761 C A GLY A 177 ? -4.77048 -6.76539 7.74244 0.688 17.46191 C ? A ? 167 C 1
   ATOM 2762 O A GLY A 177 ? -3.77241 -6.99347 8.41740 0.688 15.73562 O ? A ? 167 O 1
   ATOM 2763 N C GLY A 177 ? -6.82366 -7.60936 7.12962 0.312 15.70943 N ? A ? 167 N 1
   ATOM 2764 CA C GLY A 177 ? -5.38326 -7.63669 7.35772 0.312 9.85292 C ? A ? 167 CA 1
   ATOM 2765 C C GLY A 177 ? -4.84407 -6.35290 7.94069 0.312 15.28321 C ? A ? 167 C 1
   ATOM 2766 O C GLY A 177 ? -3.84637 -6.38991 8.66087 0.312 18.94128 O ? A ? 167 O 1
   ATOM 2767 N A VAL A 178 ? -5.25114 -5.53563 7.57297 0.688 17.59287 N ? A ? 168 N 1
   ATOM 2768 CA A VAL A 178 ? -4.58908 -4.38497 8.18544 0.688 17.15030 C ? A ? 168 CA 1
   ATOM 2769 C A VAL A 178 ? -4.73289 -4.42270 9.70575 0.688 19.10741 C ? A ? 168 C 1
   ATOM 2770 O A VAL A 178 ? -3.72230 -4.43419 10.41735 0.688 17.54281 O ? A ? 168 O 1
   ATOM 2771 CB A VAL A 178 ? -5.01793 -3.03881 7.56990 0.688 18.20214 C ? A ? 168 CB 1
   ATOM 2772 CG1 A VAL A 178 ? -4.38471 -1.87610 8.34957 0.688 26.54589 C ? A ? 168 CG1 1
   ATOM 2773 CG2 A VAL A 178 ? -4.60399 -2.98168 6.11595 0.688 21.66764 C ? A ? 168 CG2 1
   ATOM 2774 N C VAL A 178 ? -5.45682 -5.21136 7.63163 0.312 15.64402 N ? A ? 168 N 1
   ATOM 2775 CA C VAL A 178 ? -4.97412 -3.92627 8.14123 0.312 17.78950 C ? A ? 168 CA 1
   ATOM 2776 C C VAL A 178 ? -4.95078 -3.92496 9.66644 0.312 12.39873 C ? A ? 168 C 1
   ATOM 2777 O C VAL A 178 ? -3.85764 -3.76052 10.24091 0.312 15.45927 O ? A ? 168 O 1
   ATOM 2778 CB C VAL A 178 ? -5.72200 -2.71291 7.55513 0.312 15.59979 C ? A ? 168 CB 1
   ATOM 2779 CG1 C VAL A 178 ? -5.33318 -1.45521 8.29401 0.312 20.82528 C ? A ? 168 CG1 1
   ATOM 2780 CG2 C VAL A 178 ? -5.40787 -2.56961 6.08684 0.312 17.33341 C ? A ? 168 CG2 1
   ATOM 2781 N A PRO A 179 ? -5.91291 -4.46410 10.30257 0.688 14.88713 N ? A ? 169 N 1
   ATOM 2782 CA A PRO A 179 ? -5.92579 -4.55258 11.78051 0.688 16.25650 C ? A ? 169 CA 1
   ATOM 2783 C A PRO A 179 ? -5.24600 -5.80033 12.34532 0.688 15.55659 C ? A ? 169 C 1
   ATOM 2784 O A PRO A 179 ? -4.66490 -5.76828 13.45058 0.688 14.84648 O ? A ? 169 O 1
   ATOM 2785 CB A PRO A 179 ? -7.41913 -4.48215 12.15739 0.688 19.01607 C ? A ? 169 CB 1
   ATOM 2786 CG A PRO A 179 ? -8.15082 -4.69102 10.79484 0.688 15.14383 C ? A ? 169 CG 1
   ATOM 2787 CD A PRO A 179 ? -7.25713 -4.21425 9.71406 0.688 15.90260 C ? A ? 169 CD 1
   ATOM 2788 N C PRO A 179 ? -6.07296 -4.10563 10.38442 0.312 19.29892 N ? A ? 169 N 1
   ATOM 2789 CA C PRO A 179 ? -5.98066 -4.12734 11.85092 0.312 17.73589 C ? A ? 169 CA 1
   ATOM 2790 C C PRO A 179 ? -5.27494 -5.35024 12.38146 0.312 12.46558 C ? A ? 169 C 1
   ATOM 2791 O C PRO A 179 ? -4.61716 -5.24671 13.42252 0.312 14.54498 O ? A ? 169 O 1
   ATOM 2792 CB C PRO A 179 ? -7.44676 -4.09737 12.31421 0.312 12.66061 C ? A ? 169 CB 1
   ATOM 2793 CG C PRO A 179 ? -8.19149 -4.75178 11.14559 0.312 18.46865 C ? A ? 169 CG 1
   ATOM 2794 CD C PRO A 179 ? -7.46906 -4.28517 9.92585 0.312 16.16627 C ? A ? 169 CD 1
   ATOM 2795 N A MET A 180 ? -5.25017 -6.90333 11.60155 0.688 15.96265 N ? A ? 170 N 1
   ATOM 2796 CA A MET A 180 ? -4.60477 -8.11493 12.08673 0.688 12.93547 C ? A ? 170 CA 1
   ATOM 2797 C A MET A 180 ? -3.10264 -7.94172 12.12000 0.688 12.94780 C ? A ? 170 C 1
   ATOM 2798 O A MET A 180 ? -2.45300 -8.29660 13.11265 0.688 17.87473 O ? A ? 170 O 1
   ATOM 2799 CB A MET A 180 ? -4.94235 -9.31200 11.22399 0.688 16.98910 C ? A ? 170 CB 1
   ATOM 2800 CG A MET A 180 ? -6.30668 -9.83487 11.46444 0.688 23.94682 C ? A ? 170 CG 1
   ATOM 2801 SD A MET A 180 ? -6.50822 -11.13771 10.25677 0.688 23.47909 S ? A ? 170 SD 1
   ATOM 2802 CE A MET A 180 ? -5.11317 -12.18749 10.68393 0.688 16.38339 C ? A ? 170 CE 1
   ATOM 2803 N C MET A 180 ? -5.37999 -6.49959 11.69614 0.312 14.03661 N ? A ? 170 N 1
   ATOM 2804 CA C MET A 180 ? -4.72412 -7.74456 12.09686 0.312 14.03582 C ? A ? 170 CA 1
   ATOM 2805 C C MET A 180 ? -3.20781 -7.59919 12.18235 0.312 14.06707 C ? A ? 170 C 1
   ATOM 2806 O C MET A 180 ? -2.63822 -7.70987 13.26939 0.312 15.06830 O ? A ? 170 O 1
   ATOM 2807 CB C MET A 180 ? -5.09713 -8.93333 11.18589 0.312 17.99445 C ? A ? 170 CB 1
   ATOM 2808 CG C MET A 180 ? -6.26007 -9.81437 11.72706 0.312 20.22707 C ? A ? 170 CG 1
   ATOM 2809 SD C MET A 180 ? -6.68735 -11.32628 10.78113 0.312 17.93007 S ? A ? 170 SD 1
   ATOM 2810 CE C MET A 180 ? -5.11023 -12.18692 10.85028 0.312 16.02393 C ? A ? 170 CE 1
   ATOM 2811 N . ILE A 181 ? -2.55919 -7.39586 11.04369 1.000 15.46360 N ? A ? 171 N 1
   ATOM 2812 CA . ILE A 181 ? -1.10489 -7.29682 11.00888 1.000 15.97013 C ? A ? 171 CA 1
   ATOM 2813 C . ILE A 181 ? -0.63972 -6.21402 11.95312 1.000 18.58574 C ? A ? 171 C 1
   ATOM 2814 O . ILE A 181 ? 0.42580 -6.35467 12.57759 1.000 18.02807 O ? A ? 171 O 1
   ATOM 2815 CB . ILE A 181 ? -0.58740 -7.15009 9.56819 1.000 19.51390 C ? A ? 171 CB 1
   ATOM 2816 CG1 . ILE A 181 ? 0.92914 -7.39172 9.54233 1.000 18.57657 C ? A ? 171 CG1 1
   ATOM 2817 CG2 . ILE A 181 ? -0.77245 -5.74882 9.01200 1.000 23.33292 C ? A ? 171 CG2 1
   ATOM 2818 CD1 . ILE A 181 ? 1.52465 -7.17675 8.19710 1.000 46.80429 C ? A ? 171 CD1 1
   ATOM 2819 N A MET A 182 ? -1.42781 -5.14721 12.14678 0.231 14.08864 N ? A ? 172 N 1
   ATOM 2820 CA A MET A 182 ? -1.03080 -4.07784 13.06626 0.231 14.90306 C ? A ? 172 CA 1
   ATOM 2821 C A MET A 182 ? -1.14306 -4.48772 14.53121 0.231 15.39696 C ? A ? 172 C 1
   ATOM 2822 O A MET A 182 ? -0.37950 -3.99145 15.38173 0.231 16.13598 O ? A ? 172 O 1
   ATOM 2823 CB A MET A 182 ? -1.84932 -2.81188 12.79772 0.231 18.19496 C ? A ? 172 CB 1
   ATOM 2824 CG A MET A 182 ? -1.46300 -2.12987 11.51105 0.231 18.35202 C ? A ? 172 CG 1
   ATOM 2825 SD A MET A 182 ? 0.33452 -2.13654 11.35929 0.231 16.44034 S ? A ? 172 SD 1
   ATOM 2826 CE A MET A 182 ? 0.81063 -1.03492 12.69203 0.231 19.21313 C ? A ? 172 CE 1
   ATOM 2827 N B MET A 182 ? -1.42138 -5.13052 12.08700 0.769 14.11502 N ? A ? 172 N 1
   ATOM 2828 CA B MET A 182 ? -1.03052 -4.09019 13.03933 0.769 14.85862 C ? A ? 172 CA 1
   ATOM 2829 C B MET A 182 ? -1.05221 -4.61690 14.47952 0.769 15.37039 C ? A ? 172 C 1
   ATOM 2830 O B MET A 182 ? -0.11132 -4.39122 15.26442 0.769 14.63457 O ? A ? 172 O 1
   ATOM 2831 CB B MET A 182 ? -1.86494 -2.81194 12.85051 0.769 18.31983 C ? A ? 172 CB 1
   ATOM 2832 CG B MET A 182 ? -1.61759 -2.05942 11.51911 0.769 17.77621 C ? A ? 172 CG 1
   ATOM 2833 SD B MET A 182 ? 0.08399 -1.45783 11.26228 0.769 22.71499 S ? A ? 172 SD 1
   ATOM 2834 CE B MET A 182 ? 0.29036 -0.38257 12.69619 0.769 24.48712 C ? A ? 172 CE 1
   ATOM 2835 N . MET A 183 ? -2.10168 -5.36378 14.83732 1.000 17.00632 N ? A ? 173 N 1
   ATOM 2836 CA . MET A 183 ? -2.20512 -5.95955 16.14450 1.000 14.10266 C ? A ? 173 CA 1
   ATOM 2837 C . MET A 183 ? -0.99991 -6.83948 16.46943 1.000 16.84241 C ? A ? 173 C 1
   ATOM 2838 O . MET A 183 ? -0.39149 -6.68747 17.53009 1.000 17.49111 O ? A ? 173 O 1
   ATOM 2839 CB . MET A 183 ? -3.57549 -6.69367 16.26724 1.000 14.64887 C ? A ? 173 CB 1
   ATOM 2840 CG . MET A 183 ? -3.59267 -7.48620 17.49772 1.000 20.59826 C ? A ? 173 CG 1
   ATOM 2841 SD . MET A 183 ? -5.22934 -8.20229 17.82407 1.000 28.15652 S ? A ? 173 SD 1
   ATOM 2842 CE . MET A 183 ? -5.85911 -8.10360 16.35267 1.000 20.02861 C ? A ? 173 CE 1
   ATOM 2843 N A ASN A 184 ? -0.58559 -7.67946 15.51470 0.280 15.77031 N ? A ? 174 N 1
   ATOM 2844 CA A ASN A 184 ? 0.62027 -8.47380 15.71524 0.280 17.53806 C ? A ? 174 CA 1
   ATOM 2845 C A ASN A 184 ? 1.84975 -7.57479 15.84917 0.280 15.90211 C ? A ? 174 C 1
   ATOM 2846 O A ASN A 184 ? 2.76090 -7.87978 16.61986 0.280 15.80442 O ? A ? 174 O 1
   ATOM 2847 CB A ASN A 184 ? 0.79144 -9.50266 14.59107 0.280 17.39243 C ? A ? 174 CB 1
   ATOM 2848 CG A ASN A 184 ? 2.05232 -10.33362 14.75299 0.280 23.06023 C ? A ? 174 CG 1
   ATOM 2849 OD1 A ASN A 184 ? 3.11689 -9.89666 14.35500 0.280 24.11949 O ? A ? 174 OD1 1
   ATOM 2850 ND2 A ASN A 184 ? 1.93789 -11.53593 15.32162 0.280 16.00846 N ? A ? 174 ND2 1
   ATOM 2851 N B ASN A 184 ? -0.61720 -7.76629 15.57634 0.444 15.97139 N ? A ? 174 N 1
   ATOM 2852 CA B ASN A 184 ? 0.51916 -8.62164 15.94202 0.444 17.14047 C ? A ? 174 CA 1
   ATOM 2853 C B ASN A 184 ? 1.81470 -7.81210 15.98287 0.444 16.60116 C ? A ? 174 C 1
   ATOM 2854 O B ASN A 184 ? 2.64112 -8.00549 16.87729 0.444 15.63217 O ? A ? 174 O 1
   ATOM 2855 CB B ASN A 184 ? 0.68222 -9.83919 15.02700 0.444 18.75210 C ? A ? 174 CB 1
   ATOM 2856 CG B ASN A 184 ? 1.84694 -10.73615 15.46782 0.444 21.06700 C ? A ? 174 CG 1
   ATOM 2857 OD1 B ASN A 184 ? 1.83555 -11.27346 16.57868 0.444 24.82124 O ? A ? 174 OD1 1
   ATOM 2858 ND2 B ASN A 184 ? 2.85321 -10.87454 14.62070 0.444 24.19038 N ? A ? 174 ND2 1
   ATOM 2859 N C ASN A 184 ? -0.64281 -7.74329 15.54316 0.276 15.88165 N ? A ? 174 N 1
   ATOM 2860 CA C ASN A 184 ? 0.40080 -8.72072 15.84712 0.276 16.53532 C ? A ? 174 CA 1
   ATOM 2861 C C ASN A 184 ? 1.75292 -8.05329 16.02690 0.276 16.82409 C ? A ? 174 C 1
   ATOM 2862 O C ASN A 184 ? 2.58198 -8.53931 16.80131 0.276 14.45285 O ? A ? 174 O 1
   ATOM 2863 CB C ASN A 184 ? 0.53824 -9.75860 14.74181 0.276 19.54262 C ? A ? 174 CB 1
   ATOM 2864 CG C ASN A 184 ? 1.49495 -10.85480 15.13192 0.276 19.94173 C ? A ? 174 CG 1
   ATOM 2865 OD1 C ASN A 184 ? 1.18110 -11.67047 15.99973 0.276 29.14451 O ? A ? 174 OD1 1
   ATOM 2866 ND2 C ASN A 184 ? 2.69154 -10.84678 14.55223 0.276 24.30254 N ? A ? 174 ND2 1
   ATOM 2867 N A THR A 185 ? 1.87708 -6.44193 15.13639 0.280 11.59004 N ? A ? 175 N 1
   ATOM 2868 CA A THR A 185 ? 3.05204 -5.56270 15.17188 0.280 13.54601 C ? A ? 175 CA 1
   ATOM 2869 C A THR A 185 ? 3.19743 -4.90599 16.54479 0.280 14.82986 C ? A ? 175 C 1
   ATOM 2870 O A THR A 185 ? 4.28421 -4.89434 17.14106 0.280 11.48271 O ? A ? 175 O 1
   ATOM 2871 CB A THR A 185 ? 2.91055 -4.48804 14.08847 0.280 14.17379 C ? A ? 175 CB 1
   ATOM 2872 OG1 A THR A 185 ? 2.91533 -5.08514 12.78257 0.280 12.66430 O ? A ? 175 OG1 1
   ATOM 2873 CG2 A THR A 185 ? 4.05045 -3.47820 14.19189 0.280 14.64441 C ? A ? 175 CG2 1
   ATOM 2874 N B THR A 185 ? 1.99727 -6.88997 15.02756 0.444 14.53677 N ? A ? 175 N 1
   ATOM 2875 CA B THR A 185 ? 3.18585 -6.02679 15.02875 0.444 12.42829 C ? A ? 175 CA 1
   ATOM 2876 C B THR A 185 ? 3.28814 -5.27003 16.35019 0.444 12.35168 C ? A ? 175 C 1
   ATOM 2877 O B THR A 185 ? 4.34190 -5.26246 17.00390 0.444 13.26042 O ? A ? 175 O 1
   ATOM 2878 CB B THR A 185 ? 3.07611 -5.07336 13.83716 0.444 14.35123 C ? A ? 175 CB 1
   ATOM 2879 OG1 B THR A 185 ? 3.10487 -5.84657 12.63247 0.444 14.30759 O ? A ? 175 OG1 1
   ATOM 2880 CG2 B THR A 185 ? 4.25209 -4.08895 13.76475 0.444 13.29315 C ? A ? 175 CG2 1
   ATOM 2881 N C THR A 185 ? 1.99792 -6.96968 15.29038 0.276 14.09723 N ? A ? 175 N 1
   ATOM 2882 CA C THR A 185 ? 3.24556 -6.22715 15.43372 0.276 13.41569 C ? A ? 175 CA 1
   ATOM 2883 C C THR A 185 ? 3.32176 -5.59575 16.81521 0.276 17.10080 C ? A ? 175 C 1
   ATOM 2884 O C THR A 185 ? 4.36806 -5.62071 17.46648 0.276 11.53407 O ? A ? 175 O 1
   ATOM 2885 CB C THR A 185 ? 3.27854 -5.16773 14.33202 0.276 11.36817 C ? A ? 175 CB 1
   ATOM 2886 OG1 C THR A 185 ? 3.00357 -5.79941 13.07514 0.276 16.13916 O ? A ? 175 OG1 1
   ATOM 2887 CG2 C THR A 185 ? 4.65000 -4.49420 14.23128 0.276 13.61786 C ? A ? 175 CG2 1
   ATOM 2888 N A ALA A 186 ? 2.10949 -4.33871 17.06442 0.280 14.97643 N ? A ? 176 N 1
   ATOM 2889 CA A ALA A 186 ? 2.15738 -3.72201 18.38857 0.280 10.85966 C ? A ? 176 CA 1
   ATOM 2890 C A ALA A 186 ? 2.37883 -4.75581 19.47947 0.280 14.08685 C ? A ? 176 C 1
   ATOM 2891 O A ALA A 186 ? 2.99665 -4.44665 20.50915 0.280 14.11872 O ? A ? 176 O 1
   ATOM 2892 CB A ALA A 186 ? 0.83436 -3.00793 18.68086 0.280 12.67901 C ? A ? 176 CB 1
   ATOM 2893 N B ALA A 186 ? 2.17200 -4.69211 16.80359 0.444 14.79316 N ? A ? 176 N 1
   ATOM 2894 CA B ALA A 186 ? 2.12277 -4.00674 18.09067 0.444 12.34733 C ? A ? 176 CA 1
   ATOM 2895 C B ALA A 186 ? 2.34573 -4.97535 19.24528 0.444 13.28145 C ? A ? 176 C 1
   ATOM 2896 O B ALA A 186 ? 3.04361 -4.64201 20.21995 0.444 15.37229 O ? A ? 176 O 1
   ATOM 2897 CB B ALA A 186 ? 0.74302 -3.36512 18.22525 0.444 13.46081 C ? A ? 176 CB 1
   ATOM 2898 N C ALA A 186 ? 2.20202 -5.06560 17.29409 0.276 11.64333 N ? A ? 176 N 1
   ATOM 2899 CA C ALA A 186 ? 2.13858 -4.44265 18.61279 0.276 12.31695 C ? A ? 176 CA 1
   ATOM 2900 C C ALA A 186 ? 2.40059 -5.44435 19.72898 0.276 11.88681 C ? A ? 176 C 1
   ATOM 2901 O C ALA A 186 ? 3.12601 -5.13178 20.67888 0.276 12.86964 O ? A ? 176 O 1
   ATOM 2902 CB C ALA A 186 ? 0.78564 -3.75443 18.80085 0.276 12.96860 C ? A ? 176 CB 1
   ATOM 2903 N A GLN A 187 ? 1.85817 -5.97044 19.29650 0.280 12.17849 N ? A ? 177 N 1
   ATOM 2904 CA A GLN A 187 ? 2.08221 -7.02001 20.28618 0.280 14.80191 C ? A ? 177 CA 1
   ATOM 2905 C A GLN A 187 ? 3.56433 -7.36769 20.39392 0.280 14.55164 C ? A ? 177 C 1
   ATOM 2906 O A GLN A 187 ? 4.16471 -7.27940 21.47002 0.280 15.08453 O ? A ? 177 O 1
   ATOM 2907 CB A GLN A 187 ? 1.25467 -8.24786 19.92263 0.280 14.83313 C ? A ? 177 CB 1
   ATOM 2908 CG A GLN A 187 ? -0.23601 -8.03183 20.24716 0.280 9.81031 C ? A ? 177 CG 1
   ATOM 2909 CD A GLN A 187 ? -1.15445 -9.13037 19.71812 0.280 11.47139 C ? A ? 177 CD 1
   ATOM 2910 OE1 A GLN A 187 ? -0.85943 -9.77182 18.71672 0.280 14.33825 O ? A ? 177 OE1 1
   ATOM 2911 NE2 A GLN A 187 ? -2.26945 -9.36238 20.42065 0.280 16.48749 N ? A ? 177 NE2 1
   ATOM 2912 N B GLN A 187 ? 1.78524 -6.18645 19.15747 0.444 11.71559 N ? A ? 177 N 1
   ATOM 2913 CA B GLN A 187 ? 2.05028 -7.17223 20.20529 0.444 14.66783 C ? A ? 177 CA 1
   ATOM 2914 C B GLN A 187 ? 3.54840 -7.42715 20.36867 0.444 14.62435 C ? A ? 177 C 1
   ATOM 2915 O B GLN A 187 ? 4.06113 -7.50293 21.49023 0.444 15.31681 O ? A ? 177 O 1
   ATOM 2916 CB B GLN A 187 ? 1.31194 -8.46982 19.91741 0.444 14.31459 C ? A ? 177 CB 1
   ATOM 2917 CG B GLN A 187 ? -0.20731 -8.29667 20.15501 0.444 10.04874 C ? A ? 177 CG 1
   ATOM 2918 CD B GLN A 187 ? -1.00001 -9.58034 19.99137 0.444 16.14558 C ? A ? 177 CD 1
   ATOM 2919 OE1 B GLN A 187 ? -0.58048 -10.46729 19.26335 0.444 15.75806 O ? A ? 177 OE1 1
   ATOM 2920 NE2 B GLN A 187 ? -2.14216 -9.69715 20.70387 0.444 14.89714 N ? A ? 177 NE2 1
   ATOM 2921 N C GLN A 187 ? 1.83226 -6.65279 19.63884 0.276 11.28647 N ? A ? 177 N 1
   ATOM 2922 CA C GLN A 187 ? 2.18504 -7.66301 20.63633 0.276 13.30649 C ? A ? 177 CA 1
   ATOM 2923 C C GLN A 187 ? 3.66736 -8.00206 20.57694 0.276 15.76992 C ? A ? 177 C 1
   ATOM 2924 O C GLN A 187 ? 4.25873 -8.36392 21.59656 0.276 15.04000 O ? A ? 177 O 1
   ATOM 2925 CB C GLN A 187 ? 1.37232 -8.93016 20.42853 0.276 11.17093 C ? A ? 177 CB 1
   ATOM 2926 CG C GLN A 187 ? -0.11715 -8.74386 20.79835 0.276 12.47752 C ? A ? 177 CG 1
   ATOM 2927 CD C GLN A 187 ? -1.05499 -9.69517 20.05324 0.276 16.13972 C ? A ? 177 CD 1
   ATOM 2928 OE1 C GLN A 187 ? -0.80154 -10.05416 18.90870 0.276 14.63993 O ? A ? 177 OE1 1
   ATOM 2929 NE2 C GLN A 187 ? -2.15113 -10.09193 20.70481 0.276 13.66485 N ? A ? 177 NE2 1
   ATOM 2930 N A GLN A 188 ? 4.15308 -7.80363 19.28412 0.280 14.37729 N ? A ? 178 N 1
   ATOM 2931 CA A GLN A 188 ? 5.57517 -8.14461 19.25750 0.280 15.26256 C ? A ? 178 CA 1
   ATOM 2932 C A GLN A 188 ? 6.44759 -6.96374 19.66698 0.280 15.27340 C ? A ? 178 C 1
   ATOM 2933 O A GLN A 188 ? 7.46078 -7.13385 20.36911 0.280 16.06097 O ? A ? 178 O 1
   ATOM 2934 CB A GLN A 188 ? 5.91862 -8.64289 17.85994 0.280 15.35988 C ? A ? 178 CB 1
   ATOM 2935 CG A GLN A 188 ? 5.67910 -10.11109 17.72744 0.280 15.97909 C ? A ? 178 CG 1
   ATOM 2936 CD A GLN A 188 ? 6.68308 -10.89125 18.52498 0.280 20.12334 C ? A ? 178 CD 1
   ATOM 2937 OE1 A GLN A 188 ? 7.83157 -10.47296 18.64578 0.280 15.21954 O ? A ? 178 OE1 1
   ATOM 2938 NE2 A GLN A 188 ? 6.26846 -12.03097 19.06945 0.280 23.21589 N ? A ? 178 NE2 1
   ATOM 2939 N B GLN A 188 ? 4.25635 -7.60181 19.26111 0.444 15.14956 N ? A ? 178 N 1
   ATOM 2940 CA B GLN A 188 ? 5.68118 -7.93114 19.37241 0.444 14.94775 C ? A ? 178 CA 1
   ATOM 2941 C B GLN A 188 ? 6.49669 -6.75666 19.91420 0.444 15.56652 C ? A ? 178 C 1
   ATOM 2942 O B GLN A 188 ? 7.37363 -6.94924 20.77889 0.444 12.29152 O ? A ? 178 O 1
   ATOM 2943 CB B GLN A 188 ? 6.18110 -8.47015 18.03852 0.444 18.21748 C ? A ? 178 CB 1
   ATOM 2944 CG B GLN A 188 ? 5.73979 -9.90112 17.81248 0.444 14.76893 C ? A ? 178 CG 1
   ATOM 2945 CD B GLN A 188 ? 6.39676 -10.89443 18.77569 0.444 17.84875 C ? A ? 178 CD 1
   ATOM 2946 OE1 B GLN A 188 ? 7.60015 -11.14388 18.69521 0.444 20.20656 O ? A ? 178 OE1 1
   ATOM 2947 NE2 B GLN A 188 ? 5.60587 -11.48113 19.66867 0.444 18.76640 N ? A ? 178 NE2 1
   ATOM 2948 N C GLN A 188 ? 4.25168 -7.94955 19.37855 0.276 14.02748 N ? A ? 178 N 1
   ATOM 2949 CA C GLN A 188 ? 5.68221 -8.21120 19.19154 0.276 14.84328 C ? A ? 178 CA 1
   ATOM 2950 C C GLN A 188 ? 6.54178 -7.07237 19.72950 0.276 15.86651 C ? A ? 178 C 1
   ATOM 2951 O C GLN A 188 ? 7.67249 -7.29697 20.19225 0.276 15.15402 O ? A ? 178 O 1
   ATOM 2952 CB C GLN A 188 ? 5.97306 -8.42945 17.70482 0.276 15.56011 C ? A ? 178 CB 1
   ATOM 2953 CG C GLN A 188 ? 5.66417 -9.81460 17.21709 0.276 16.26825 C ? A ? 178 CG 1
   ATOM 2954 CD C GLN A 188 ? 6.16513 -10.88893 18.16737 0.276 16.62533 C ? A ? 178 CD 1
   ATOM 2955 OE1 C GLN A 188 ? 7.37783 -11.10484 18.30212 0.276 20.68430 O ? A ? 178 OE1 1
   ATOM 2956 NE2 C GLN A 188 ? 5.23919 -11.57523 18.82048 0.276 18.67416 N ? A ? 178 NE2 1
   ATOM 2957 N A LEU A 189 ? 6.07411 -5.75874 19.24491 0.280 16.74777 N ? A ? 179 N 1
   ATOM 2958 CA A LEU A 189 ? 6.79035 -4.56992 19.69162 0.280 16.43165 C ? A ? 179 CA 1
   ATOM 2959 C A LEU A 189 ? 6.71402 -4.41613 21.21248 0.280 14.75097 C ? A ? 179 C 1
   ATOM 2960 O A LEU A 189 ? 7.73747 -4.16231 21.87688 0.280 14.86662 O ? A ? 179 O 1
   ATOM 2961 CB A LEU A 189 ? 6.23222 -3.35362 18.95587 0.280 15.42162 C ? A ? 179 CB 1
   ATOM 2962 CG A LEU A 189 ? 6.72933 -1.96460 19.29576 0.280 18.97211 C ? A ? 179 CG 1
   ATOM 2963 CD1 A LEU A 189 ? 8.25176 -1.88235 19.18631 0.280 20.07046 C ? A ? 179 CD1 1
   ATOM 2964 CD2 A LEU A 189 ? 6.09959 -1.03218 18.31714 0.280 21.08297 C ? A ? 179 CD2 1
   ATOM 2965 N B LEU A 189 ? 6.20763 -5.53616 19.44507 0.444 15.86237 N ? A ? 179 N 1
   ATOM 2966 CA B LEU A 189 ? 6.81590 -4.32823 20.00663 0.444 16.53079 C ? A ? 179 CA 1
   ATOM 2967 C B LEU A 189 ? 6.66433 -4.27052 21.53199 0.444 15.49908 C ? A ? 179 C 1
   ATOM 2968 O B LEU A 189 ? 7.62308 -3.93587 22.25485 0.444 14.96574 O ? A ? 179 O 1
   ATOM 2969 CB B LEU A 189 ? 6.22941 -3.09394 19.30618 0.444 17.03664 C ? A ? 179 CB 1
   ATOM 2970 CG B LEU A 189 ? 6.84679 -1.72068 19.48633 0.444 21.51925 C ? A ? 179 CG 1
   ATOM 2971 CD1 B LEU A 189 ? 8.25279 -1.71629 18.89272 0.444 19.45832 C ? A ? 179 CD1 1
   ATOM 2972 CD2 B LEU A 189 ? 6.00475 -0.66008 18.81989 0.444 23.82571 C ? A ? 179 CD2 1
   ATOM 2973 N C LEU A 189 ? 6.04972 -5.84009 19.65559 0.276 15.36060 N ? A ? 179 N 1
   ATOM 2974 CA C LEU A 189 ? 6.77350 -4.73609 20.27447 0.276 17.28942 C ? A ? 179 CA 1
   ATOM 2975 C C LEU A 189 ? 6.69691 -4.81868 21.79648 0.276 12.56008 C ? A ? 179 C 1
   ATOM 2976 O C LEU A 189 ? 7.70823 -4.65578 22.48476 0.276 13.03616 O ? A ? 179 O 1
   ATOM 2977 CB C LEU A 189 ? 6.25934 -3.39851 19.74699 0.276 17.88464 C ? A ? 179 CB 1
   ATOM 2978 CG C LEU A 189 ? 7.03059 -2.11154 20.01485 0.276 17.67030 C ? A ? 179 CG 1
   ATOM 2979 CD1 C LEU A 189 ? 8.48772 -2.23967 19.62042 0.276 16.86593 C ? A ? 179 CD1 1
   ATOM 2980 CD2 C LEU A 189 ? 6.39275 -0.96333 19.24066 0.276 19.44113 C ? A ? 179 CD2 1
   ATOM 2981 N A ARG A 190 ? 5.51811 -4.62462 21.77862 0.280 19.07279 N ? A ? 180 N 1
   ATOM 2982 CA A ARG A 190 ? 5.29843 -4.49530 23.21386 0.280 15.85459 C ? A ? 180 CA 1
   ATOM 2983 C A ARG A 190 ? 6.13018 -5.50537 24.00091 0.280 16.75767 C ? A ? 180 C 1
   ATOM 2984 O A ARG A 190 ? 6.77101 -5.15507 25.00508 0.280 18.06895 O ? A ? 180 O 1
   ATOM 2985 CB A ARG A 190 ? 3.80619 -4.69950 23.49809 0.280 14.26635 C ? A ? 180 CB 1
   ATOM 2986 CG A ARG A 190 ? 3.47203 -4.81081 24.99305 0.280 14.91856 C ? A ? 180 CG 1
   ATOM 2987 CD A ARG A 190 ? 1.99217 -5.11538 25.20217 0.280 17.02203 C ? A ? 180 CD 1
   ATOM 2988 NE A ARG A 190 ? 1.58792 -6.35939 24.55515 0.280 15.69349 N ? A ? 180 NE 1
   ATOM 2989 CZ A ARG A 190 ? 0.33289 -6.69738 24.29931 0.280 18.18853 C ? A ? 180 CZ 1
   ATOM 2990 NH1 A ARG A 190 ? -0.66943 -5.88892 24.59382 0.280 19.56845 N ? A ? 180 NH1 1
   ATOM 2991 NH2 A ARG A 190 ? 0.08328 -7.87199 23.72561 0.280 15.18098 N ? A ? 180 NH2 1
   ATOM 2992 N B ARG A 190 ? 5.48098 -4.61673 22.04268 0.444 17.94880 N ? A ? 180 N 1
   ATOM 2993 CA B ARG A 190 ? 5.27881 -4.66460 23.48217 0.444 16.26221 C ? A ? 180 CA 1
   ATOM 2994 C B ARG A 190 ? 6.19053 -5.70590 24.12961 0.444 16.82870 C ? A ? 180 C 1
   ATOM 2995 O B ARG A 190 ? 6.82909 -5.44684 25.16852 0.444 17.60907 O ? A ? 180 O 1
   ATOM 2996 CB B ARG A 190 ? 3.81501 -5.01010 23.74716 0.444 16.66426 C ? A ? 180 CB 1
   ATOM 2997 CG B ARG A 190 ? 3.53073 -5.17658 25.25205 0.444 15.11022 C ? A ? 180 CG 1
   ATOM 2998 CD B ARG A 190 ? 2.03400 -5.34743 25.58794 0.444 15.63719 C ? A ? 180 CD 1
   ATOM 2999 NE B ARG A 190 ? 1.49609 -6.62248 25.12001 0.444 14.70571 N ? A ? 180 NE 1
   ATOM 3000 CZ B ARG A 190 ? 0.30890 -6.78353 24.55781 0.444 18.14601 C ? A ? 180 CZ 1
   ATOM 3001 NH1 B ARG A 190 ? -0.52078 -5.76925 24.39742 0.444 18.55525 N ? A ? 180 NH1 1
   ATOM 3002 NH2 B ARG A 190 ? -0.04050 -7.99212 24.13000 0.444 15.80383 N ? A ? 180 NH2 1
   ATOM 3003 N C ARG A 190 ? 5.50580 -5.07232 22.34483 0.276 13.64305 N ? A ? 180 N 1
   ATOM 3004 CA C ARG A 190 ? 5.35241 -5.09764 23.79542 0.276 17.39902 C ? A ? 180 CA 1
   ATOM 3005 C C ARG A 190 ? 6.14424 -6.23148 24.43705 0.276 16.93817 C ? A ? 180 C 1
   ATOM 3006 O C ARG A 190 ? 6.62628 -6.09215 25.57135 0.276 17.56264 O ? A ? 180 O 1
   ATOM 3007 CB C ARG A 190 ? 3.87783 -5.23526 24.14429 0.276 18.83904 C ? A ? 180 CB 1
   ATOM 3008 CG C ARG A 190 ? 3.63514 -5.58612 25.59138 0.276 15.12532 C ? A ? 180 CG 1
   ATOM 3009 CD C ARG A 190 ? 2.29805 -6.29795 25.75508 0.276 14.92888 C ? A ? 180 CD 1
   ATOM 3010 NE C ARG A 190 ? 1.17196 -5.50457 25.27218 0.276 17.28227 N ? A ? 180 NE 1
   ATOM 3011 CZ C ARG A 190 ? 0.05055 -6.00935 24.77408 0.276 17.20110 C ? A ? 180 CZ 1
   ATOM 3012 NH1 C ARG A 190 ? -0.08445 -7.30311 24.54239 0.276 11.76527 N ? A ? 180 NH1 1
   ATOM 3013 NH2 C ARG A 190 ? -0.96509 -5.19612 24.51149 0.276 18.23843 N ? A ? 180 NH2 1
   ATOM 3014 N A GLU A 191 ? 6.12259 -6.77097 23.56160 0.280 16.51565 N ? A ? 181 N 1
   ATOM 3015 CA A GLU A 191 ? 6.68017 -7.87091 24.34226 0.280 16.34390 C ? A ? 181 CA 1
   ATOM 3016 C A GLU A 191 ? 8.19536 -7.89946 24.31369 0.280 15.76552 C ? A ? 181 C 1
   ATOM 3017 O A GLU A 191 ? 8.80263 -8.52026 25.18983 0.280 17.75015 O ? A ? 181 O 1
   ATOM 3018 CB A GLU A 191 ? 6.20372 -9.21934 23.80866 0.280 20.42173 C ? A ? 181 CB 1
   ATOM 3019 CG A GLU A 191 ? 4.72924 -9.50452 23.95968 0.280 21.11513 C ? A ? 181 CG 1
   ATOM 3020 CD A GLU A 191 ? 4.37522 -10.87128 23.38332 0.280 25.28256 C ? A ? 181 CD 1
   ATOM 3021 OE1 A GLU A 191 ? 5.06417 -11.86144 23.71404 0.280 31.11982 O ? A ? 181 OE1 1
   ATOM 3022 OE2 A GLU A 191 ? 3.43816 -10.95219 22.57487 0.280 20.56076 O ? A ? 181 OE2 1
   ATOM 3023 N B GLU A 191 ? 6.25796 -6.89559 23.52670 0.444 15.95776 N ? A ? 181 N 1
   ATOM 3024 CA B GLU A 191 ? 6.89193 -8.06873 24.11148 0.444 16.83923 C ? A ? 181 CA 1
   ATOM 3025 C B GLU A 191 ? 8.39260 -8.05695 23.92463 0.444 16.92915 C ? A ? 181 C 1
   ATOM 3026 O B GLU A 191 ? 9.05456 -9.01942 24.32481 0.444 21.86185 O ? A ? 181 O 1
   ATOM 3027 CB B GLU A 191 ? 6.35191 -9.34129 23.46305 0.444 20.77987 C ? A ? 181 CB 1
   ATOM 3028 CG B GLU A 191 ? 4.91972 -9.62000 23.78513 0.444 21.95272 C ? A ? 181 CG 1
   ATOM 3029 CD B GLU A 191 ? 4.45135 -10.89842 23.13504 0.444 23.83823 C ? A ? 181 CD 1
   ATOM 3030 OE1 B GLU A 191 ? 5.22888 -11.54104 22.39180 0.444 27.33054 O ? A ? 181 OE1 1
   ATOM 3031 OE2 B GLU A 191 ? 3.31059 -11.26070 23.40387 0.444 26.46210 O ? A ? 181 OE2 1
   ATOM 3032 N C GLU A 191 ? 6.32043 -7.34182 23.73024 0.276 16.45437 N ? A ? 181 N 1
   ATOM 3033 CA C GLU A 191 ? 6.99812 -8.48257 24.32189 0.276 15.73497 C ? A ? 181 CA 1
   ATOM 3034 C C GLU A 191 ? 8.50682 -8.40390 24.20619 0.276 17.64358 C ? A ? 181 C 1
   ATOM 3035 O C GLU A 191 ? 9.19571 -9.20530 24.84794 0.276 18.67912 O ? A ? 181 O 1
   ATOM 3036 CB C GLU A 191 ? 6.48591 -9.78847 23.72083 0.276 20.17610 C ? A ? 181 CB 1
   ATOM 3037 CG C GLU A 191 ? 5.10187 -10.10160 24.22960 0.276 19.91613 C ? A ? 181 CG 1
   ATOM 3038 CD C GLU A 191 ? 4.56866 -11.39709 23.69683 0.276 28.98339 C ? A ? 181 CD 1
   ATOM 3039 OE1 C GLU A 191 ? 5.33114 -12.11927 23.01779 0.276 24.21004 O ? A ? 181 OE1 1
   ATOM 3040 OE2 C GLU A 191 ? 3.38907 -11.68506 23.97556 0.276 30.42997 O ? A ? 181 OE2 1
   ATOM 3041 N A THR A 192 ? 8.81109 -7.27723 23.31299 0.280 16.53153 N ? A ? 182 N 1
   ATOM 3042 CA A THR A 192 ? 10.27608 -7.26264 23.20051 0.280 16.38073 C ? A ? 182 CA 1
   ATOM 3043 C A THR A 192 ? 10.84059 -6.05048 23.93395 0.280 17.92762 C ? A ? 182 C 1
   ATOM 3044 O A THR A 192 ? 11.53267 -6.19703 24.94682 0.280 17.78795 O ? A ? 182 O 1
   ATOM 3045 CB A THR A 192 ? 10.71356 -7.29764 21.73555 0.280 17.57422 C ? A ? 182 CB 1
   ATOM 3046 OG1 A THR A 192 ? 9.99775 -6.30300 20.98940 0.280 17.40792 O ? A ? 182 OG1 1
   ATOM 3047 CG2 A THR A 192 ? 10.46250 -8.67469 21.13219 0.280 18.90074 C ? A ? 182 CG2 1
   ATOM 3048 N B THR A 192 ? 8.92502 -7.01042 23.28984 0.444 16.51728 N ? A ? 182 N 1
   ATOM 3049 CA B THR A 192 ? 10.35893 -6.88221 23.08186 0.444 16.08801 C ? A ? 182 CA 1
   ATOM 3050 C B THR A 192 ? 10.78314 -5.62465 23.81369 0.444 18.02903 C ? A ? 182 C 1
   ATOM 3051 O B THR A 192 ? 10.91329 -5.63542 25.04897 0.444 19.47617 O ? A ? 182 O 1
   ATOM 3052 CB B THR A 192 ? 10.70573 -6.85500 21.59198 0.444 15.98964 C ? A ? 182 CB 1
   ATOM 3053 OG1 B THR A 192 ? 9.95001 -5.82122 20.93972 0.444 16.07521 O ? A ? 182 OG1 1
   ATOM 3054 CG2 B THR A 192 ? 10.40990 -8.19554 20.94899 0.444 18.33172 C ? A ? 182 CG2 1
   ATOM 3055 N C THR A 192 ? 9.02958 -7.44799 23.43493 0.276 17.01162 N ? A ? 182 N 1
   ATOM 3056 CA C THR A 192 ? 10.47034 -7.28535 23.25121 0.276 15.96271 C ? A ? 182 CA 1
   ATOM 3057 C C THR A 192 ? 11.00784 -6.01281 23.89741 0.276 18.50654 C ? A ? 182 C 1
   ATOM 3058 O C THR A 192 ? 11.84216 -6.09353 24.81017 0.276 17.48446 O ? A ? 182 O 1
   ATOM 3059 CB C THR A 192 ? 10.86579 -7.34708 21.76743 0.276 17.93443 C ? A ? 182 CB 1
   ATOM 3060 OG1 C THR A 192 ? 10.14531 -6.35614 21.02268 0.276 17.29290 O ? A ? 182 OG1 1
   ATOM 3061 CG2 C THR A 192 ? 10.58758 -8.73130 21.18770 0.276 18.73453 C ? A ? 182 CG2 1
   ATOM 3062 N A ILE A 193 ? 10.53828 -4.84520 23.43483 0.280 17.79439 N ? A ? 183 N 1
   ATOM 3063 CA A ILE A 193 ? 11.16154 -3.62566 23.94356 0.280 16.13464 C ? A ? 183 CA 1
   ATOM 3064 C A ILE A 193 ? 10.17390 -2.62924 24.53846 0.280 19.48339 C ? A ? 183 C 1
   ATOM 3065 O A ILE A 193 ? 10.55270 -1.82128 25.39428 0.280 19.24589 O ? A ? 183 O 1
   ATOM 3066 CB A ILE A 193 ? 12.07130 -2.95773 22.89398 0.280 17.28321 C ? A ? 183 CB 1
   ATOM 3067 CG1 A ILE A 193 ? 11.28728 -2.62156 21.61235 0.280 15.83397 C ? A ? 183 CG1 1
   ATOM 3068 CG2 A ILE A 193 ? 13.30702 -3.83178 22.62001 0.280 16.50363 C ? A ? 183 CG2 1
   ATOM 3069 CD1 A ILE A 193 ? 12.04670 -1.65828 20.69289 0.280 20.90624 C ? A ? 183 CD1 1
   ATOM 3070 N B ILE A 193 ? 10.96142 -4.50290 23.10461 0.444 16.80145 N ? A ? 183 N 1
   ATOM 3071 CA B ILE A 193 ? 11.46679 -3.26458 23.70118 0.444 16.66284 C ? A ? 183 CA 1
   ATOM 3072 C B ILE A 193 ? 10.39749 -2.39619 24.35077 0.444 17.68708 C ? A ? 183 C 1
   ATOM 3073 O B ILE A 193 ? 10.75232 -1.37750 24.97975 0.444 16.30105 O ? A ? 183 O 1
   ATOM 3074 CB B ILE A 193 ? 12.15159 -2.37642 22.64579 0.444 17.75490 C ? A ? 183 CB 1
   ATOM 3075 CG1 B ILE A 193 ? 11.15534 -1.94896 21.56724 0.444 16.97959 C ? A ? 183 CG1 1
   ATOM 3076 CG2 B ILE A 193 ? 13.33655 -3.08961 22.00166 0.444 18.49264 C ? A ? 183 CG2 1
   ATOM 3077 CD1 B ILE A 193 ? 11.80374 -1.07810 20.49486 0.444 23.48891 C ? A ? 183 CD1 1
   ATOM 3078 N C ILE A 193 ? 10.57755 -4.82796 23.44244 0.276 17.78648 N ? A ? 183 N 1
   ATOM 3079 CA C ILE A 193 ? 11.17192 -3.58503 23.93760 0.276 16.13993 C ? A ? 183 CA 1
   ATOM 3080 C C ILE A 193 ? 10.17336 -2.58443 24.51007 0.276 19.47246 C ? A ? 183 C 1
   ATOM 3081 O C ILE A 193 ? 10.53060 -1.79328 25.39060 0.276 19.25071 O ? A ? 183 O 1
   ATOM 3082 CB C ILE A 193 ? 12.10312 -2.91863 22.90408 0.276 17.29623 C ? A ? 183 CB 1
   ATOM 3083 CG1 C ILE A 193 ? 11.34760 -2.58597 21.60807 0.276 15.88203 C ? A ? 183 CG1 1
   ATOM 3084 CG2 C ILE A 193 ? 13.35552 -3.78387 22.65935 0.276 16.40748 C ? A ? 183 CG2 1
   ATOM 3085 CD1 C ILE A 193 ? 12.13665 -1.64211 20.68867 0.276 20.86002 C ? A ? 183 CD1 1
   ATOM 3086 N A GLY A 194 ? 8.91928 -2.65916 24.09150 0.280 17.41733 N ? A ? 184 N 1
   ATOM 3087 CA A GLY A 194 ? 7.91641 -1.76225 24.66551 0.280 17.78689 C ? A ? 184 CA 1
   ATOM 3088 C A GLY A 194 ? 7.72510 -0.49414 23.85361 0.280 17.96163 C ? A ? 184 C 1
   ATOM 3089 O A GLY A 194 ? 8.63412 0.00443 23.18367 0.280 17.23016 O ? A ? 184 O 1
   ATOM 3090 N B GLY A 194 ? 9.10066 -2.74675 24.21607 0.444 18.76280 N ? A ? 184 N 1
   ATOM 3091 CA B GLY A 194 ? 8.02444 -1.98680 24.83919 0.444 17.90439 C ? A ? 184 CA 1
   ATOM 3092 C B GLY A 194 ? 7.70525 -0.70563 24.09562 0.444 16.47671 C ? A ? 184 C 1
   ATOM 3093 O B GLY A 194 ? 8.56851 -0.12899 23.42402 0.444 19.57669 O ? A ? 184 O 1
   ATOM 3094 N C GLY A 194 ? 8.93618 -2.58725 24.01559 0.276 17.37318 N ? A ? 184 N 1
   ATOM 3095 CA C GLY A 194 ? 7.93095 -1.67248 24.55878 0.276 17.83979 C ? A ? 184 CA 1
   ATOM 3096 C C GLY A 194 ? 7.79409 -0.39521 23.74918 0.276 17.83177 C ? A ? 184 C 1
   ATOM 3097 O C GLY A 194 ? 8.73137 0.07995 23.10088 0.276 16.79826 O ? A ? 184 O 1
   ATOM 3098 N A ASP A 195 ? 6.48029 0.01820 23.88102 0.280 15.49635 N ? A ? 185 N 1
   ATOM 3099 CA A ASP A 195 ? 6.16647 1.29953 23.27444 0.280 15.52926 C ? A ? 185 CA 1
   ATOM 3100 C A ASP A 195 ? 4.86051 1.80149 23.86862 0.280 15.71106 C ? A ? 185 C 1
   ATOM 3101 O A ASP A 195 ? 3.94264 0.99481 24.06682 0.280 19.59981 O ? A ? 185 O 1
   ATOM 3102 CB A ASP A 195 ? 6.00062 1.14078 21.76729 0.280 17.25903 C ? A ? 185 CB 1
   ATOM 3103 CG A ASP A 195 ? 5.71895 2.44074 21.09547 0.280 21.25492 C ? A ? 185 CG 1
   ATOM 3104 OD1 A ASP A 195 ? 6.68085 3.22637 20.92960 0.280 18.05764 O ? A ? 185 OD1 1
   ATOM 3105 OD2 A ASP A 195 ? 4.53340 2.67474 20.76340 0.280 15.39647 O ? A ? 185 OD2 1
   ATOM 3106 N B ASP A 195 ? 6.42668 -0.30020 24.10367 0.444 16.39042 N ? A ? 185 N 1
   ATOM 3107 CA B ASP A 195 ? 6.10074 0.98546 23.51476 0.444 15.50411 C ? A ? 185 CA 1
   ATOM 3108 C B ASP A 195 ? 4.77391 1.43048 24.12271 0.444 16.70470 C ? A ? 185 C 1
   ATOM 3109 O B ASP A 195 ? 3.82707 0.63197 24.19869 0.444 19.78232 O ? A ? 185 O 1
   ATOM 3110 CB B ASP A 195 ? 5.94777 0.83968 22.00356 0.444 18.65797 C ? A ? 185 CB 1
   ATOM 3111 CG B ASP A 195 ? 5.81346 2.15567 21.30285 0.444 20.64496 C ? A ? 185 CG 1
   ATOM 3112 OD1 B ASP A 195 ? 4.80231 2.85661 21.52162 0.444 16.49311 O ? A ? 185 OD1 1
   ATOM 3113 OD2 B ASP A 195 ? 6.69036 2.47116 20.47329 0.444 18.27337 O ? A ? 185 OD2 1
   ATOM 3114 N C ASP A 195 ? 6.56347 0.15147 23.75493 0.276 15.51562 N ? A ? 185 N 1
   ATOM 3115 CA C ASP A 195 ? 6.26897 1.47285 23.22856 0.276 14.99662 C ? A ? 185 CA 1
   ATOM 3116 C C ASP A 195 ? 4.92825 1.86464 23.82291 0.276 15.72777 C ? A ? 185 C 1
   ATOM 3117 O C ASP A 195 ? 4.01102 1.03395 23.82504 0.276 19.46931 O ? A ? 185 O 1
   ATOM 3118 CB C ASP A 195 ? 6.16856 1.41307 21.70610 0.276 16.81850 C ? A ? 185 CB 1
   ATOM 3119 CG C ASP A 195 ? 5.86877 2.75490 21.07736 0.276 21.16187 C ? A ? 185 CG 1
   ATOM 3120 OD1 C ASP A 195 ? 4.72887 3.24453 21.21523 0.276 16.81115 O ? A ? 185 OD1 1
   ATOM 3121 OD2 C ASP A 195 ? 6.76191 3.31746 20.41277 0.276 15.96285 O ? A ? 185 OD2 1
   ATOM 3122 N A PRO A 196 ? 4.72803 3.10199 24.15075 0.280 17.39385 N ? A ? 186 N 1
   ATOM 3123 CA A PRO A 196 ? 3.50998 3.57599 24.82972 0.280 17.67778 C ? A ? 186 CA 1
   ATOM 3124 C A PRO A 196 ? 2.25129 3.42516 24.01604 0.280 18.08380 C ? A ? 186 C 1
   ATOM 3125 O A PRO A 196 ? 1.16217 3.45943 24.60574 0.280 20.33608 O ? A ? 186 O 1
   ATOM 3126 CB A PRO A 196 ? 3.79961 5.05709 25.10539 0.280 20.99295 C ? A ? 186 CB 1
   ATOM 3127 CG A PRO A 196 ? 4.85944 5.41535 24.11224 0.280 22.28190 C ? A ? 186 CG 1
   ATOM 3128 CD A PRO A 196 ? 5.70565 4.18708 23.96946 0.280 20.56197 C ? A ? 186 CD 1
   ATOM 3129 N B PRO A 196 ? 4.65661 2.67994 24.57930 0.444 19.16039 N ? A ? 186 N 1
   ATOM 3130 CA B PRO A 196 ? 3.40947 3.08412 25.24680 0.444 18.07869 C ? A ? 186 CA 1
   ATOM 3131 C B PRO A 196 ? 2.22453 3.23157 24.31074 0.444 17.57146 C ? A ? 186 C 1
   ATOM 3132 O B PRO A 196 ? 1.15444 3.61659 24.79626 0.444 19.74341 O ? A ? 186 O 1
   ATOM 3133 CB B PRO A 196 ? 3.75995 4.41584 25.93465 0.444 17.12431 C ? A ? 186 CB 1
   ATOM 3134 CG B PRO A 196 ? 5.01376 4.92354 25.21792 0.444 19.94195 C ? A ? 186 CG 1
   ATOM 3135 CD B PRO A 196 ? 5.66386 3.75813 24.51797 0.444 19.71728 C ? A ? 186 CD 1
   ATOM 3136 N C PRO A 196 ? 4.77317 3.09368 24.32844 0.276 17.58118 N ? A ? 186 N 1
   ATOM 3137 CA C PRO A 196 ? 3.55003 3.41449 25.08668 0.276 18.36826 C ? A ? 186 CA 1
   ATOM 3138 C C PRO A 196 ? 2.28472 3.20682 24.29278 0.276 17.46168 C ? A ? 186 C 1
   ATOM 3139 O C PRO A 196 ? 1.26247 2.80433 24.86981 0.276 17.64589 O ? A ? 186 O 1
   ATOM 3140 CB C PRO A 196 ? 3.73532 4.89201 25.45861 0.276 20.38608 C ? A ? 186 CB 1
   ATOM 3141 CG C PRO A 196 ? 4.72843 5.40857 24.43771 0.276 22.63275 C ? A ? 186 CG 1
   ATOM 3142 CD C PRO A 196 ? 5.65707 4.26186 24.18696 0.276 19.87617 C ? A ? 186 CD 1
   ATOM 3143 N A ARG A 197 ? 2.34768 3.28405 22.69385 0.280 14.55325 N ? A ? 187 N 1
   ATOM 3144 CA A ARG A 197 ? 1.16045 3.29349 21.85266 0.280 18.26615 C ? A ? 187 CA 1
   ATOM 3145 C A ARG A 197 ? 0.55008 1.91341 21.63540 0.280 16.43448 C ? A ? 187 C 1
   ATOM 3146 O A ARG A 197 ? -0.47819 1.80796 20.94861 0.280 15.19313 O ? A ? 187 O 1
   ATOM 3147 CB A ARG A 197 ? 1.49597 3.91907 20.49848 0.280 16.35290 C ? A ? 187 CB 1
   ATOM 3148 CG A ARG A 197 ? 2.07923 5.32483 20.61664 0.280 17.66875 C ? A ? 187 CG 1
   ATOM 3149 CD A ARG A 197 ? 2.74502 5.75488 19.33630 0.280 17.38785 C ? A ? 187 CD 1
   ATOM 3150 NE A ARG A 197 ? 3.88028 4.89038 19.03478 0.280 17.81987 N ? A ? 187 NE 1
   ATOM 3151 CZ A ARG A 197 ? 4.82928 5.17978 18.16180 0.280 16.97635 C ? A ? 187 CZ 1
   ATOM 3152 NH1 A ARG A 197 ? 4.82626 6.32022 17.49362 0.280 18.31715 N ? A ? 187 NH1 1
   ATOM 3153 NH2 A ARG A 197 ? 5.81562 4.30803 17.96542 0.280 16.80357 N ? A ? 187 NH2 1
   ATOM 3154 N B ARG A 197 ? 2.36715 2.96835 22.99803 0.444 17.93817 N ? A ? 187 N 1
   ATOM 3155 CA B ARG A 197 ? 1.23671 2.97327 22.07192 0.444 17.80288 C ? A ? 187 CA 1
   ATOM 3156 C B ARG A 197 ? 0.53633 1.62136 21.96003 0.444 16.40428 C ? A ? 187 C 1
   ATOM 3157 O B ARG A 197 ? -0.65713 1.58536 21.61496 0.444 14.23662 O ? A ? 187 O 1
   ATOM 3158 CB B ARG A 197 ? 1.72012 3.37476 20.66610 0.444 11.84295 C ? A ? 187 CB 1
   ATOM 3159 CG B ARG A 197 ? 1.99142 4.87198 20.46114 0.444 16.48110 C ? A ? 187 CG 1
   ATOM 3160 CD B ARG A 197 ? 2.65346 5.11721 19.13212 0.444 18.27496 C ? A ? 187 CD 1
   ATOM 3161 NE B ARG A 197 ? 4.02548 4.63521 19.22102 0.444 16.51901 N ? A ? 187 NE 1
   ATOM 3162 CZ B ARG A 197 ? 4.97930 4.86090 18.33228 0.444 17.93006 C ? A ? 187 CZ 1
   ATOM 3163 NH1 B ARG A 197 ? 4.76418 5.58475 17.24076 0.444 18.32405 N ? A ? 187 NH1 1
   ATOM 3164 NH2 B ARG A 197 ? 6.19167 4.36554 18.55809 0.444 13.47531 N ? A ? 187 NH2 1
   ATOM 3165 N C ARG A 197 ? 2.33422 3.46678 22.97997 0.276 15.83377 N ? A ? 187 N 1
   ATOM 3166 CA C ARG A 197 ? 1.15126 3.53982 22.13450 0.276 16.65822 C ? A ? 187 CA 1
   ATOM 3167 C C ARG A 197 ? 0.46168 2.20208 21.92914 0.276 14.40114 C ? A ? 187 C 1
   ATOM 3168 O C ARG A 197 ? -0.61412 2.17700 21.30805 0.276 15.38156 O ? A ? 187 O 1
   ATOM 3169 CB C ARG A 197 ? 1.58703 4.03700 20.75820 0.276 16.83427 C ? A ? 187 CB 1
   ATOM 3170 CG C ARG A 197 ? 2.06390 5.47084 20.75504 0.276 18.14747 C ? A ? 187 CG 1
   ATOM 3171 CD C ARG A 197 ? 2.66123 5.84315 19.43072 0.276 17.11705 C ? A ? 187 CD 1
   ATOM 3172 NE C ARG A 197 ? 4.05605 5.42593 19.36546 0.276 15.44337 N ? A ? 187 NE 1
   ATOM 3173 CZ C ARG A 197 ? 4.83350 5.60549 18.30853 0.276 16.07662 C ? A ? 187 CZ 1
   ATOM 3174 NH1 C ARG A 197 ? 4.37338 6.15401 17.19748 0.276 18.47413 N ? A ? 187 NH1 1
   ATOM 3175 NH2 C ARG A 197 ? 6.11042 5.22991 18.36941 0.276 15.69671 N ? A ? 187 NH2 1
   ATOM 3176 N A CYS A 198 ? 1.13909 0.86170 22.19762 0.280 16.52291 N ? A ? 188 N 1
   ATOM 3177 CA A CYS A 198 ? 0.70545 -0.50392 21.92068 0.280 17.59332 C ? A ? 188 CA 1
   ATOM 3178 C A CYS A 198 ? -0.71987 -0.79209 22.37507 0.280 17.64094 C ? A ? 188 C 1
   ATOM 3179 O A CYS A 198 ? -1.59415 -1.05450 21.54373 0.280 18.06019 O ? A ? 188 O 1
   ATOM 3180 CB A CYS A 198 ? 1.67108 -1.49345 22.56480 0.280 17.21532 C ? A ? 188 CB 1
   ATOM 3181 SG A CYS A 198 ? 3.34459 -1.25143 21.98722 0.280 15.75875 S ? A ? 188 SG 1
   ATOM 3182 N B CYS A 198 ? 1.23825 0.51660 22.24450 0.444 18.23519 N ? A ? 188 N 1
   ATOM 3183 CA B CYS A 198 ? 0.75047 -0.83389 21.93463 0.444 16.14815 C ? A ? 188 CA 1
   ATOM 3184 C B CYS A 198 ? -0.66651 -1.08991 22.43414 0.444 18.57150 C ? A ? 188 C 1
   ATOM 3185 O B CYS A 198 ? -1.49645 -1.64705 21.71029 0.444 16.48917 O ? A ? 188 O 1
   ATOM 3186 CB B CYS A 198 ? 1.67530 -1.89092 22.53164 0.444 15.82373 C ? A ? 188 CB 1
   ATOM 3187 SG B CYS A 198 ? 3.29622 -1.93256 21.79499 0.444 18.28131 S ? A ? 188 SG 1
   ATOM 3188 N C CYS A 198 ? 1.04054 1.09665 22.40777 0.276 16.63588 N ? A ? 188 N 1
   ATOM 3189 CA C CYS A 198 ? 0.64141 -0.22052 21.90872 0.276 18.28324 C ? A ? 188 CA 1
   ATOM 3190 C C CYS A 198 ? -0.75807 -0.61838 22.37655 0.276 17.19153 C ? A ? 188 C 1
   ATOM 3191 O C CYS A 198 ? -1.64905 -0.84660 21.55003 0.276 17.98228 O ? A ? 188 O 1
   ATOM 3192 CB C CYS A 198 ? 1.68652 -1.28547 22.25958 0.276 17.28342 C ? A ? 188 CB 1
   ATOM 3193 SG C CYS A 198 ? 3.20767 -1.24582 21.21666 0.276 15.84954 S ? A ? 188 SG 1
   ATOM 3194 N . ASP A 199 ? -0.95469 -0.76198 23.68961 1.000 18.88821 N ? A ? 189 N 1
   ATOM 3195 CA . ASP A 199 ? -2.21680 -1.25552 24.23740 1.000 18.32123 C ? A ? 189 CA 1
   ATOM 3196 C . ASP A 199 ? -3.42284 -0.51845 23.67805 1.000 19.60966 C ? A ? 189 C 1
   ATOM 3197 O . ASP A 199 ? -4.42799 -1.14473 23.32017 1.000 19.96478 O ? A ? 189 O 1
   ATOM 3198 CB . ASP A 199 ? -2.18943 -1.17700 25.74946 1.000 18.29777 C ? A ? 189 CB 1
   ATOM 3199 CG . ASP A 199 ? -1.31832 -2.25075 26.36957 1.000 24.63180 C ? A ? 189 CG 1
   ATOM 3200 OD1 . ASP A 199 ? -0.61711 -2.94977 25.61355 1.000 24.28692 O ? A ? 189 OD1 1
   ATOM 3201 OD2 . ASP A 199 ? -1.33916 -2.39305 27.60600 1.000 33.79668 O ? A ? 189 OD2 1
   ATOM 3202 N A GLU A 200 ? -3.34622 0.81111 23.56947 0.048 18.42821 N ? A ? 190 N 1
   ATOM 3203 CA A GLU A 200 ? -4.52316 1.55837 23.12731 0.048 21.33954 C ? A ? 190 CA 1
   ATOM 3204 C A GLU A 200 ? -4.80658 1.37208 21.63882 0.048 19.48835 C ? A ? 190 C 1
   ATOM 3205 O A GLU A 200 ? -5.96241 1.48375 21.21925 0.048 20.06400 O ? A ? 190 O 1
   ATOM 3206 CB A GLU A 200 ? -4.42807 3.04273 23.50237 0.048 25.47683 C ? A ? 190 CB 1
   ATOM 3207 CG A GLU A 200 ? -4.05633 3.98287 22.36076 0.048 27.31479 C ? A ? 190 CG 1
   ATOM 3208 CD A GLU A 200 ? -2.56065 4.15180 22.22928 0.048 24.83988 C ? A ? 190 CD 1
   ATOM 3209 OE1 A GLU A 200 ? -1.84735 3.21322 22.60916 0.048 23.32638 O ? A ? 190 OE1 1
   ATOM 3210 OE2 A GLU A 200 ? -2.09564 5.21752 21.77203 0.048 25.20963 O ? A ? 190 OE2 1
   ATOM 3211 N B GLU A 200 ? -3.36159 0.80920 23.63044 0.952 18.13006 N ? A ? 190 N 1
   ATOM 3212 CA B GLU A 200 ? -4.53193 1.53738 23.14397 0.952 21.22212 C ? A ? 190 CA 1
   ATOM 3213 C B GLU A 200 ? -4.81632 1.26202 21.67659 0.952 19.34620 C ? A ? 190 C 1
   ATOM 3214 O B GLU A 200 ? -5.99081 1.20980 21.30249 0.952 20.80041 O ? A ? 190 O 1
   ATOM 3215 CB B GLU A 200 ? -4.42100 3.03313 23.42472 0.952 25.28452 C ? A ? 190 CB 1
   ATOM 3216 CG B GLU A 200 ? -3.36031 3.74784 22.65353 0.952 30.29069 C ? A ? 190 CG 1
   ATOM 3217 CD B GLU A 200 ? -3.17820 5.19890 23.12386 0.952 51.75251 C ? A ? 190 CD 1
   ATOM 3218 OE1 B GLU A 200 ? -4.08232 6.03521 22.87775 0.952 47.92007 O ? A ? 190 OE1 1
   ATOM 3219 OE2 B GLU A 200 ? -2.13224 5.48597 23.75726 0.952 53.48402 O ? A ? 190 OE2 1
   ATOM 3220 N . TRP A 201 ? -3.78706 1.08794 20.82426 1.000 16.44970 N ? A ? 191 N 1
   ATOM 3221 CA . TRP A 201 ? -4.06331 0.84170 19.43323 1.000 16.23239 C ? A ? 191 CA 1
   ATOM 3222 C . TRP A 201 ? -4.55505 -0.57107 19.24965 1.000 16.89166 C ? A ? 191 C 1
   ATOM 3223 O . TRP A 201 ? -5.43691 -0.80209 18.42426 1.000 18.34003 O ? A ? 191 O 1
   ATOM 3224 CB . TRP A 201 ? -2.83594 1.16962 18.56090 1.000 18.03013 C ? A ? 191 CB 1
   ATOM 3225 CG . TRP A 201 ? -2.74775 2.62691 18.31277 1.000 17.24094 C ? A ? 191 CG 1
   ATOM 3226 CD1 . TRP A 201 ? -2.02610 3.55665 19.03555 1.000 22.14443 C ? A ? 191 CD1 1
   ATOM 3227 CD2 . TRP A 201 ? -3.49130 3.35827 17.34617 1.000 18.02765 C ? A ? 191 CD2 1
   ATOM 3228 NE1 . TRP A 201 ? -2.23638 4.80580 18.51027 1.000 21.08273 N ? A ? 191 NE1 1
   ATOM 3229 CE2 . TRP A 201 ? -3.12055 4.71005 17.46124 1.000 19.49261 C ? A ? 191 CE2 1
   ATOM 3230 CE3 . TRP A 201 ? -4.40277 2.99271 16.35176 1.000 20.88052 C ? A ? 191 CE3 1
   ATOM 3231 CZ2 . TRP A 201 ? -3.68513 5.70238 16.66459 1.000 23.98274 C ? A ? 191 CZ2 1
   ATOM 3232 CZ3 . TRP A 201 ? -4.92913 3.98136 15.53699 1.000 28.26960 C ? A ? 191 CZ3 1
   ATOM 3233 CH2 . TRP A 201 ? -4.60333 5.30772 15.71383 1.000 24.35195 C ? A ? 191 CH2 1
   ATOM 3234 N A ILE A 202 ? -4.00928 -1.52108 20.00773 0.425 14.94790 N ? A ? 192 N 1
   ATOM 3235 CA A ILE A 202 ? -4.53425 -2.88407 19.99608 0.425 15.59555 C ? A ? 192 CA 1
   ATOM 3236 C A ILE A 202 ? -6.01739 -2.88049 20.29669 0.425 18.62784 C ? A ? 192 C 1
   ATOM 3237 O A ILE A 202 ? -6.78444 -3.65910 19.70634 0.425 16.34194 O ? A ? 192 O 1
   ATOM 3238 CB A ILE A 202 ? -3.73312 -3.79377 20.95179 0.425 17.59948 C ? A ? 192 CB 1
   ATOM 3239 CG1 A ILE A 202 ? -2.27542 -3.96005 20.45706 0.425 14.15320 C ? A ? 192 CG1 1
   ATOM 3240 CG2 A ILE A 202 ? -4.41480 -5.15115 21.07795 0.425 20.38763 C ? A ? 192 CG2 1
   ATOM 3241 CD1 A ILE A 202 ? -1.34841 -4.51153 21.53819 0.425 15.25347 C ? A ? 192 CD1 1
   ATOM 3242 N B ILE A 202 ? -4.03472 -1.52311 20.01507 0.381 14.94477 N ? A ? 192 N 1
   ATOM 3243 CA B ILE A 202 ? -4.54593 -2.88401 19.90584 0.381 15.72661 C ? A ? 192 CA 1
   ATOM 3244 C B ILE A 202 ? -6.03745 -2.91442 20.18894 0.381 18.79673 C ? A ? 192 C 1
   ATOM 3245 O B ILE A 202 ? -6.82112 -3.38876 19.36266 0.381 15.28448 O ? A ? 192 O 1
   ATOM 3246 CB B ILE A 202 ? -3.73889 -3.87011 20.76521 0.381 17.41667 C ? A ? 192 CB 1
   ATOM 3247 CG1 B ILE A 202 ? -2.45376 -4.29645 20.01790 0.381 13.83930 C ? A ? 192 CG1 1
   ATOM 3248 CG2 B ILE A 202 ? -4.57995 -5.09153 21.08942 0.381 20.14121 C ? A ? 192 CG2 1
   ATOM 3249 CD1 B ILE A 202 ? -1.45923 -4.98011 20.92756 0.381 15.59403 C ? A ? 192 CD1 1
   ATOM 3250 N C ILE A 202 ? -4.06673 -1.52554 20.03800 0.194 14.99614 N ? A ? 192 N 1
   ATOM 3251 CA C ILE A 202 ? -4.62488 -2.87212 19.93834 0.194 15.66728 C ? A ? 192 CA 1
   ATOM 3252 C C ILE A 202 ? -6.12333 -2.85580 20.21437 0.194 18.65726 C ? A ? 192 C 1
   ATOM 3253 O C ILE A 202 ? -6.89824 -3.53095 19.52804 0.194 16.28451 O ? A ? 192 O 1
   ATOM 3254 CB C ILE A 202 ? -3.86159 -3.87743 20.81910 0.194 17.50326 C ? A ? 192 CB 1
   ATOM 3255 CG1 C ILE A 202 ? -2.40436 -4.00704 20.35065 0.194 14.69734 C ? A ? 192 CG1 1
   ATOM 3256 CG2 C ILE A 202 ? -4.54232 -5.24141 20.75995 0.194 18.68026 C ? A ? 192 CG2 1
   ATOM 3257 CD1 C ILE A 202 ? -1.54017 -4.82272 21.29970 0.194 15.09653 C ? A ? 192 CD1 1
   ATOM 3258 N A ASP A 203 ? -6.45457 -1.95425 21.15453 0.425 17.70140 N ? A ? 193 N 1
   ATOM 3259 CA A ASP A 203 ? -7.87083 -1.85032 21.50055 0.425 18.58458 C ? A ? 193 CA 1
   ATOM 3260 C A ASP A 203 ? -8.69098 -1.48147 20.27890 0.425 18.98970 C ? A ? 193 C 1
   ATOM 3261 O A ASP A 203 ? -9.75793 -2.06797 20.00529 0.425 19.53011 O ? A ? 193 O 1
   ATOM 3262 CB A ASP A 203 ? -8.04984 -0.75989 22.56007 0.425 15.47077 C ? A ? 193 CB 1
   ATOM 3263 CG A ASP A 203 ? -7.70056 -1.23023 23.94531 0.425 20.82417 C ? A ? 193 CG 1
   ATOM 3264 OD1 A ASP A 203 ? -7.42122 -2.43984 24.10748 0.425 19.94233 O ? A ? 193 OD1 1
   ATOM 3265 OD2 A ASP A 203 ? -7.73403 -0.38753 24.86488 0.425 20.53116 O ? A ? 193 OD2 1
   ATOM 3266 N B ASP A 203 ? -6.46141 -2.34161 21.31938 0.381 19.71827 N ? A ? 193 N 1
   ATOM 3267 CA B ASP A 203 ? -7.89427 -2.28642 21.61897 0.381 18.56901 C ? A ? 193 CA 1
   ATOM 3268 C B ASP A 203 ? -8.70360 -1.74385 20.44793 0.381 18.74418 C ? A ? 193 C 1
   ATOM 3269 O B ASP A 203 ? -9.79134 -2.26246 20.13243 0.381 18.67948 O ? A ? 193 O 1
   ATOM 3270 CB B ASP A 203 ? -8.12486 -1.42108 22.85059 0.381 18.55628 C ? A ? 193 CB 1
   ATOM 3271 CG B ASP A 203 ? -7.96599 -2.19346 24.12553 0.381 22.15388 C ? A ? 193 CG 1
   ATOM 3272 OD1 B ASP A 203 ? -8.51333 -3.31767 24.20047 0.381 29.37451 O ? A ? 193 OD1 1
   ATOM 3273 OD2 B ASP A 203 ? -7.28495 -1.68748 25.03778 0.381 26.18350 O ? A ? 193 OD2 1
   ATOM 3274 N C ASP A 203 ? -6.56204 -2.05213 21.18835 0.194 18.47307 N ? A ? 193 N 1
   ATOM 3275 CA C ASP A 203 ? -7.99688 -1.94297 21.45706 0.194 18.39824 C ? A ? 193 CA 1
   ATOM 3276 C C ASP A 203 ? -8.74393 -1.30924 20.28687 0.194 19.13550 C ? A ? 193 C 1
   ATOM 3277 O C ASP A 203 ? -9.91819 -1.63412 20.04130 0.194 17.98857 O ? A ? 193 O 1
   ATOM 3278 CB C ASP A 203 ? -8.24050 -1.14003 22.73927 0.194 18.62951 C ? A ? 193 CB 1
   ATOM 3279 CG C ASP A 203 ? -8.38911 -2.02072 23.97368 0.194 21.96817 C ? A ? 193 CG 1
   ATOM 3280 OD1 C ASP A 203 ? -9.00837 -3.10266 23.88186 0.194 26.08100 O ? A ? 193 OD1 1
   ATOM 3281 OD2 C ASP A 203 ? -7.89237 -1.61939 25.04559 0.194 25.40115 O ? A ? 193 OD2 1
   ATOM 3282 N A LYS A 204 ? -8.21934 -0.47995 19.54748 0.425 17.29195 N ? A ? 194 N 1
   ATOM 3283 CA A LYS A 204 ? -8.97694 0.00781 18.40856 0.425 16.38566 C ? A ? 194 CA 1
   ATOM 3284 C A LYS A 204 ? -8.96338 -0.98520 17.25784 0.425 19.27807 C ? A ? 194 C 1
   ATOM 3285 O A LYS A 204 ? -9.92303 -1.03120 16.47784 0.425 14.97136 O ? A ? 194 O 1
   ATOM 3286 CB A LYS A 204 ? -8.43169 1.36674 17.97342 0.425 18.93305 C ? A ? 194 CB 1
   ATOM 3287 CG A LYS A 204 ? -8.40076 2.35115 19.12271 0.425 23.10572 C ? A ? 194 CG 1
   ATOM 3288 CD A LYS A 204 ? -7.98070 3.74304 18.72896 0.425 29.93948 C ? A ? 194 CD 1
   ATOM 3289 CE A LYS A 204 ? -9.19439 4.57975 18.35982 0.425 38.42438 C ? A ? 194 CE 1
   ATOM 3290 NZ A LYS A 204 ? -8.81366 5.99596 18.10458 0.425 47.33753 N ? A ? 194 NZ 1
   ATOM 3291 N B LYS A 204 ? -8.19788 -0.69220 19.79590 0.381 14.89033 N ? A ? 194 N 1
   ATOM 3292 CA B LYS A 204 ? -8.88907 -0.14264 18.62678 0.381 16.26920 C ? A ? 194 CA 1
   ATOM 3293 C B LYS A 204 ? -9.00907 -1.18173 17.51767 0.381 17.06056 C ? A ? 194 C 1
   ATOM 3294 O B LYS A 204 ? -10.09657 -1.42229 16.99019 0.381 16.41371 O ? A ? 194 O 1
   ATOM 3295 CB B LYS A 204 ? -8.17190 1.11669 18.11866 0.381 18.75569 C ? A ? 194 CB 1
   ATOM 3296 CG B LYS A 204 ? -8.83687 1.80659 16.89726 0.381 24.43150 C ? A ? 194 CG 1
   ATOM 3297 CD B LYS A 204 ? -8.23737 3.19819 16.64035 0.381 31.57882 C ? A ? 194 CD 1
   ATOM 3298 CE B LYS A 204 ? -8.92794 3.94361 15.49899 0.381 36.23916 C ? A ? 194 CE 1
   ATOM 3299 NZ B LYS A 204 ? -10.28483 4.44973 15.86087 0.381 35.58836 N ? A ? 194 NZ 1
   ATOM 3300 N C LYS A 204 ? -8.09566 -0.39196 19.56637 0.194 17.28163 N ? A ? 194 N 1
   ATOM 3301 CA C LYS A 204 ? -8.71109 0.16172 18.36344 0.194 16.55948 C ? A ? 194 CA 1
   ATOM 3302 C C LYS A 204 ? -8.89485 -0.91122 17.29442 0.194 19.03750 C ? A ? 194 C 1
   ATOM 3303 O C LYS A 204 ? -9.93891 -0.96961 16.63372 0.194 15.77113 O ? A ? 194 O 1
   ATOM 3304 CB C LYS A 204 ? -7.87241 1.32686 17.82143 0.194 20.66929 C ? A ? 194 CB 1
   ATOM 3305 CG C LYS A 204 ? -8.20431 2.70073 18.43735 0.194 22.57591 C ? A ? 194 CG 1
   ATOM 3306 CD C LYS A 204 ? -7.10653 3.75934 18.19443 0.194 21.79120 C ? A ? 194 CD 1
   ATOM 3307 CE C LYS A 204 ? -7.23617 4.48616 16.83290 0.194 25.28785 C ? A ? 194 CE 1
   ATOM 3308 NZ C LYS A 204 ? -5.86583 4.92652 16.28135 0.194 20.27912 N ? A ? 194 NZ 1
   ATOM 3309 N . TRP A 205 ? -7.88645 -1.76574 17.10771 1.000 17.83215 N ? A ? 195 N 1
   ATOM 3310 CA . TRP A 205 ? -7.90158 -2.75308 16.03494 1.000 16.36537 C ? A ? 195 CA 1
   ATOM 3311 C . TRP A 205 ? -8.78326 -3.95188 16.36814 1.000 15.57801 C ? A ? 195 C 1
   ATOM 3312 O . TRP A 205 ? -9.40772 -4.52487 15.45972 1.000 17.77917 O ? A ? 195 O 1
   ATOM 3313 CB . TRP A 205 ? -6.46954 -3.16240 15.71820 1.000 17.99279 C ? A ? 195 CB 1
   ATOM 3314 CG . TRP A 205 ? -5.68331 -2.00420 15.13990 1.000 18.24070 C ? A ? 195 CG 1
   ATOM 3315 CD1 . TRP A 205 ? -6.11711 -1.06361 14.24919 1.000 18.54008 C ? A ? 195 CD1 1
   ATOM 3316 CD2 . TRP A 205 ? -4.31189 -1.66440 15.44112 1.000 15.88008 C ? A ? 195 CD2 1
   ATOM 3317 NE1 . TRP A 205 ? -5.09289 -0.17278 13.94050 1.000 20.29393 N ? A ? 195 NE1 1
   ATOM 3318 CE2 . TRP A 205 ? -3.98724 -0.51464 14.68451 1.000 18.99132 C ? A ? 195 CE2 1
   ATOM 3319 CE3 . TRP A 205 ? -3.35111 -2.21260 16.29313 1.000 16.87389 C ? A ? 195 CE3 1
   ATOM 3320 CZ2 . TRP A 205 ? -2.70715 0.09936 14.74553 1.000 19.18356 C ? A ? 195 CZ2 1
   ATOM 3321 CZ3 . TRP A 205 ? -2.05482 -1.57625 16.36303 1.000 17.72644 C ? A ? 195 CZ3 1
   ATOM 3322 CH2 . TRP A 205 ? -1.78143 -0.44502 15.58794 1.000 15.40448 C ? A ? 195 CH2 1
   ATOM 3323 N A ILE A 206 ? -8.83160 -4.32493 17.65734 0.341 17.25393 N ? A ? 196 N 1
   ATOM 3324 CA A ILE A 206 ? -9.79961 -5.30741 18.14212 0.341 17.29275 C ? A ? 196 CA 1
   ATOM 3325 C A ILE A 206 ? -11.21920 -4.86136 17.82213 0.341 17.45021 C ? A ? 196 C 1
   ATOM 3326 O A ILE A 206 ? -12.07556 -5.69064 17.50950 0.341 18.21921 O ? A ? 196 O 1
   ATOM 3327 CB A ILE A 206 ? -9.59802 -5.55562 19.64874 0.341 16.78768 C ? A ? 196 CB 1
   ATOM 3328 CG1 A ILE A 206 ? -8.32866 -6.38579 19.89955 0.341 16.69237 C ? A ? 196 CG1 1
   ATOM 3329 CG2 A ILE A 206 ? -10.79278 -6.26287 20.24706 0.341 19.22375 C ? A ? 196 CG2 1
   ATOM 3330 CD1 A ILE A 206 ? -7.98540 -6.54164 21.37405 0.341 15.00901 C ? A ? 196 CD1 1
   ATOM 3331 N B ILE A 206 ? -8.84332 -4.37215 17.63930 0.562 17.30141 N ? A ? 196 N 1
   ATOM 3332 CA B ILE A 206 ? -9.76133 -5.46262 17.96532 0.562 17.35246 C ? A ? 196 CA 1
   ATOM 3333 C B ILE A 206 ? -11.19667 -5.01096 17.81042 0.562 17.89335 C ? A ? 196 C 1
   ATOM 3334 O B ILE A 206 ? -11.97725 -5.68565 17.14337 0.562 16.03680 O ? A ? 196 O 1
   ATOM 3335 CB B ILE A 206 ? -9.48382 -6.05757 19.34378 0.562 17.25661 C ? A ? 196 CB 1
   ATOM 3336 CG1 B ILE A 206 ? -8.19246 -6.86081 19.27526 0.562 13.68599 C ? A ? 196 CG1 1
   ATOM 3337 CG2 B ILE A 206 ? -10.64442 -6.92414 19.76402 0.562 18.43240 C ? A ? 196 CG2 1
   ATOM 3338 CD1 B ILE A 206 ? -7.59750 -7.16297 20.66787 0.562 16.93970 C ? A ? 196 CD1 1
   ATOM 3339 N C ILE A 206 ? -8.87502 -4.33127 17.64408 0.097 17.20937 N ? A ? 196 N 1
   ATOM 3340 CA C ILE A 206 ? -9.86706 -5.32930 18.03256 0.097 17.35288 C ? A ? 196 CA 1
   ATOM 3341 C C ILE A 206 ? -11.27375 -4.79574 17.79717 0.097 17.48466 C ? A ? 196 C 1
   ATOM 3342 O C ILE A 206 ? -12.16794 -5.53589 17.37484 0.097 18.29452 O ? A ? 196 O 1
   ATOM 3343 CB C ILE A 206 ? -9.65120 -5.78547 19.48641 0.097 17.09494 C ? A ? 196 CB 1
   ATOM 3344 CG1 C ILE A 206 ? -8.28823 -6.46473 19.63666 0.097 16.71987 C ? A ? 196 CG1 1
   ATOM 3345 CG2 C ILE A 206 ? -10.76295 -6.73127 19.91667 0.097 18.52957 C ? A ? 196 CG2 1
   ATOM 3346 CD1 C ILE A 206 ? -7.97221 -6.87882 21.06484 0.097 16.62466 C ? A ? 196 CD1 1
   ATOM 3347 N A ASN A 207 ? -11.47635 -3.54405 17.86662 0.341 13.16871 N ? A ? 197 N 1
   ATOM 3348 CA A ASN A 207 ? -12.82884 -3.00654 17.71476 0.341 16.78375 C ? A ? 197 CA 1
   ATOM 3349 C A ASN A 207 ? -13.21752 -2.92574 16.24716 0.341 19.01828 C ? A ? 197 C 1
   ATOM 3350 O A ASN A 207 ? -14.37654 -3.16877 15.88227 0.341 17.83100 O ? A ? 197 O 1
   ATOM 3351 CB A ASN A 207 ? -12.90174 -1.62590 18.38673 0.341 18.38002 C ? A ? 197 CB 1
   ATOM 3352 CG A ASN A 207 ? -14.29789 -1.02427 18.36750 0.341 23.83784 C ? A ? 197 CG 1
   ATOM 3353 OD1 A ASN A 207 ? -14.60376 -0.18141 17.52622 0.341 39.71405 O ? A ? 197 OD1 1
   ATOM 3354 ND2 A ASN A 207 ? -15.14374 -1.44615 19.29572 0.341 30.56080 N ? A ? 197 ND2 1
   ATOM 3355 N B ASN A 207 ? -11.54441 -3.84484 18.37739 0.562 16.44197 N ? A ? 197 N 1
   ATOM 3356 CA B ASN A 207 ? -12.89605 -3.30961 18.19958 0.562 17.36966 C ? A ? 197 CA 1
   ATOM 3357 C B ASN A 207 ? -13.25775 -3.27630 16.73086 0.562 16.91913 C ? A ? 197 C 1
   ATOM 3358 O B ASN A 207 ? -14.36976 -3.67444 16.36935 0.562 17.09314 O ? A ? 197 O 1
   ATOM 3359 CB B ASN A 207 ? -13.01451 -1.89618 18.78625 0.562 18.89474 C ? A ? 197 CB 1
   ATOM 3360 CG B ASN A 207 ? -12.91785 -1.87321 20.28429 0.562 25.84496 C ? A ? 197 CG 1
   ATOM 3361 OD1 B ASN A 207 ? -13.00130 -2.91277 20.93353 0.562 28.88790 O ? A ? 197 OD1 1
   ATOM 3362 ND2 B ASN A 207 ? -12.75904 -0.68015 20.85117 0.562 24.29947 N ? A ? 197 ND2 1
   ATOM 3363 N C ASN A 207 ? -11.48796 -3.49929 18.04761 0.097 14.81231 N ? A ? 197 N 1
   ATOM 3364 CA C ASN A 207 ? -12.81622 -2.92625 17.84878 0.097 17.17112 C ? A ? 197 CA 1
   ATOM 3365 C C ASN A 207 ? -13.17670 -2.85309 16.37354 0.097 18.31025 C ? A ? 197 C 1
   ATOM 3366 O C ASN A 207 ? -14.35457 -2.96963 16.01897 0.097 18.50772 O ? A ? 197 O 1
   ATOM 3367 CB C ASN A 207 ? -12.91651 -1.54156 18.49358 0.097 18.48994 C ? A ? 197 CB 1
   ATOM 3368 CG C ASN A 207 ? -14.32619 -0.97779 18.44153 0.097 23.62660 C ? A ? 197 CG 1
   ATOM 3369 OD1 C ASN A 207 ? -15.30167 -1.72076 18.50247 0.097 16.09589 O ? A ? 197 OD1 1
   ATOM 3370 ND2 C ASN A 207 ? -14.43773 0.33740 18.31509 0.097 20.54738 N ? A ? 197 ND2 1
   ATOM 3371 N A GLU A 208 ? -12.25134 -2.61617 15.38442 0.341 15.95696 N ? A ? 198 N 1
   ATOM 3372 CA A GLU A 208 ? -12.52310 -2.60067 13.95092 0.341 16.02868 C ? A ? 198 CA 1
   ATOM 3373 C A GLU A 208 ? -12.84068 -3.99574 13.43363 0.341 18.06820 C ? A ? 198 C 1
   ATOM 3374 O A GLU A 208 ? -13.68244 -4.16529 12.53444 0.341 14.79662 O ? A ? 198 O 1
   ATOM 3375 CB A GLU A 208 ? -11.30789 -2.03687 13.23429 0.341 17.67622 C ? A ? 198 CB 1
   ATOM 3376 CG A GLU A 208 ? -11.03165 -0.66672 13.73031 0.341 12.68299 C ? A ? 198 CG 1
   ATOM 3377 CD A GLU A 208 ? -9.83188 -0.04240 13.04982 0.341 21.89268 C ? A ? 198 CD 1
   ATOM 3378 OE1 A GLU A 208 ? -9.19959 -0.72339 12.20580 0.341 28.14974 O ? A ? 198 OE1 1
   ATOM 3379 OE2 A GLU A 208 ? -9.53094 1.12264 13.37628 0.341 33.49142 O ? A ? 198 OE2 1
   ATOM 3380 N B GLU A 208 ? -12.29723 -2.88792 15.86183 0.562 14.60430 N ? A ? 198 N 1
   ATOM 3381 CA B GLU A 208 ? -12.53412 -2.83682 14.41522 0.562 15.68584 C ? A ? 198 CA 1
   ATOM 3382 C B GLU A 208 ? -12.90287 -4.22189 13.87636 0.562 18.27039 C ? A ? 198 C 1
   ATOM 3383 O B GLU A 208 ? -13.92702 -4.39700 13.19306 0.562 15.99218 O ? A ? 198 O 1
   ATOM 3384 CB B GLU A 208 ? -11.28020 -2.29611 13.69163 0.562 15.96290 C ? A ? 198 CB 1
   ATOM 3385 CG B GLU A 208 ? -11.44107 -2.40884 12.17895 0.562 20.89890 C ? A ? 198 CG 1
   ATOM 3386 CD B GLU A 208 ? -10.48280 -1.57916 11.33267 0.562 30.23065 C ? A ? 198 CD 1
   ATOM 3387 OE1 B GLU A 208 ? -9.61929 -0.86529 11.88479 0.562 32.88195 O ? A ? 198 OE1 1
   ATOM 3388 OE2 B GLU A 208 ? -10.60539 -1.66842 10.08861 0.562 32.53849 O ? A ? 198 OE2 1
   ATOM 3389 N C GLU A 208 ? -12.18381 -2.66786 15.50088 0.097 16.20966 N ? A ? 198 N 1
   ATOM 3390 CA C GLU A 208 ? -12.45723 -2.67152 14.06712 0.097 16.32910 C ? A ? 198 CA 1
   ATOM 3391 C C GLU A 208 ? -12.81529 -4.07064 13.57926 0.097 17.60464 C ? A ? 198 C 1
   ATOM 3392 O C GLU A 208 ? -13.70705 -4.23420 12.73466 0.097 16.17413 O ? A ? 198 O 1
   ATOM 3393 CB C GLU A 208 ? -11.24380 -2.13951 13.30546 0.097 17.74931 C ? A ? 198 CB 1
   ATOM 3394 CG C GLU A 208 ? -11.47008 -1.99338 11.81200 0.097 21.77057 C ? A ? 198 CG 1
   ATOM 3395 CD C GLU A 208 ? -10.21666 -1.56706 11.07916 0.097 27.19928 C ? A ? 198 CD 1
   ATOM 3396 OE1 C GLU A 208 ? -9.13404 -1.59403 11.69666 0.097 21.90230 O ? A ? 198 OE1 1
   ATOM 3397 OE2 C GLU A 208 ? -10.31365 -1.20144 9.89066 0.097 30.57747 O ? A ? 198 OE2 1
   ATOM 3398 N A ILE A 209 ? -12.17727 -5.00591 13.99300 0.341 17.48473 N ? A ? 199 N 1
   ATOM 3399 CA A ILE A 209 ? -12.38198 -6.37760 13.55999 0.341 16.39725 C ? A ? 199 CA 1
   ATOM 3400 C A ILE A 209 ? -13.76137 -6.87779 13.98058 0.341 17.15490 C ? A ? 199 C 1
   ATOM 3401 O A ILE A 209 ? -14.52426 -7.37492 13.14983 0.341 17.06286 O ? A ? 199 O 1
   ATOM 3402 CB A ILE A 209 ? -11.24631 -7.28969 14.05545 0.341 18.20255 C ? A ? 199 CB 1
   ATOM 3403 CG1 A ILE A 209 ? -9.91730 -6.88531 13.38258 0.341 15.52489 C ? A ? 199 CG1 1
   ATOM 3404 CG2 A ILE A 209 ? -11.56825 -8.75199 13.76657 0.341 16.24873 C ? A ? 199 CG2 1
   ATOM 3405 CD1 A ILE A 209 ? -8.69511 -7.69741 13.86920 0.341 20.42944 C ? A ? 199 CD1 1
   ATOM 3406 N B ILE A 209 ? -12.07865 -5.22357 14.19371 0.562 18.53727 N ? A ? 199 N 1
   ATOM 3407 CA B ILE A 209 ? -12.37111 -6.61446 13.86639 0.562 16.53383 C ? A ? 199 CA 1
   ATOM 3408 C B ILE A 209 ? -13.76680 -7.01267 14.33539 0.562 15.38444 C ? A ? 199 C 1
   ATOM 3409 O B ILE A 209 ? -14.55396 -7.58952 13.57654 0.562 17.72451 O ? A ? 199 O 1
   ATOM 3410 CB B ILE A 209 ? -11.28228 -7.54249 14.43117 0.562 15.77325 C ? A ? 199 CB 1
   ATOM 3411 CG1 B ILE A 209 ? -9.97813 -7.34700 13.62504 0.562 19.37531 C ? A ? 199 CG1 1
   ATOM 3412 CG2 B ILE A 209 ? -11.72047 -8.98430 14.38498 0.562 17.22146 C ? A ? 199 CG2 1
   ATOM 3413 CD1 B ILE A 209 ? -8.77684 -7.94696 14.32494 0.562 18.35815 C ? A ? 199 CD1 1
   ATOM 3414 N C ILE A 209 ? -12.13279 -5.09004 14.10482 0.097 17.75119 N ? A ? 199 N 1
   ATOM 3415 CA C ILE A 209 ? -12.36366 -6.46109 13.66309 0.097 16.62512 C ? A ? 199 CA 1
   ATOM 3416 C C ILE A 209 ? -13.75430 -6.93519 14.07063 0.097 17.01316 C ? A ? 199 C 1
   ATOM 3417 O C ILE A 209 ? -14.51395 -7.45323 13.24481 0.097 17.03488 O ? A ? 199 O 1
   ATOM 3418 CB C ILE A 209 ? -11.25726 -7.39494 14.18706 0.097 17.35923 C ? A ? 199 CB 1
   ATOM 3419 CG1 C ILE A 209 ? -9.92571 -7.09437 13.48772 0.097 16.99384 C ? A ? 199 CG1 1
   ATOM 3420 CG2 C ILE A 209 ? -11.64678 -8.85136 13.98963 0.097 16.81122 C ? A ? 199 CG2 1
   ATOM 3421 CD1 C ILE A 209 ? -8.78458 -7.99639 13.93661 0.097 19.30071 C ? A ? 199 CD1 1
   ATOM 3422 N A GLU A 210 ? -14.09157 -6.77051 15.27362 0.341 16.35234 N ? A ? 200 N 1
   ATOM 3423 CA A GLU A 210 ? -15.38596 -7.25070 15.75268 0.341 19.59445 C ? A ? 200 CA 1
   ATOM 3424 C A GLU A 210 ? -16.52830 -6.48279 15.09804 0.341 17.95721 C ? A ? 200 C 1
   ATOM 3425 O A GLU A 210 ? -17.48066 -7.07835 14.57244 0.341 22.34423 O ? A ? 200 O 1
   ATOM 3426 CB A GLU A 210 ? -15.45402 -7.14502 17.28670 0.341 19.42764 C ? A ? 200 CB 1
   ATOM 3427 CG A GLU A 210 ? -16.85446 -7.44635 17.89125 0.341 21.39310 C ? A ? 200 CG 1
   ATOM 3428 CD A GLU A 210 ? -16.95250 -7.24521 19.40506 0.341 27.01172 C ? A ? 200 CD 1
   ATOM 3429 OE1 A GLU A 210 ? -15.98216 -6.77010 20.05331 0.341 26.48124 O ? A ? 200 OE1 1
   ATOM 3430 OE2 A GLU A 210 ? -18.02809 -7.58059 19.95323 0.341 28.77408 O ? A ? 200 OE2 1
   ATOM 3431 N B GLU A 210 ? -14.11107 -6.67930 15.57565 0.562 15.82782 N ? A ? 200 N 1
   ATOM 3432 CA B GLU A 210 ? -15.40227 -7.10886 16.08854 0.562 18.87720 C ? A ? 200 CA 1
   ATOM 3433 C B GLU A 210 ? -16.53780 -6.33214 15.43633 0.562 18.04842 C ? A ? 200 C 1
   ATOM 3434 O B GLU A 210 ? -17.61128 -6.89808 15.15015 0.562 21.05397 O ? A ? 200 O 1
   ATOM 3435 CB B GLU A 210 ? -15.42245 -6.95050 17.59758 0.562 19.84869 C ? A ? 200 CB 1
   ATOM 3436 CG B GLU A 210 ? -16.74835 -7.38234 18.16499 0.562 21.41077 C ? A ? 200 CG 1
   ATOM 3437 CD B GLU A 210 ? -16.76146 -7.28229 19.63255 0.562 28.06355 C ? A ? 200 CD 1
   ATOM 3438 OE1 B GLU A 210 ? -16.30332 -6.23121 20.15496 0.562 28.92127 O ? A ? 200 OE1 1
   ATOM 3439 OE2 B GLU A 210 ? -17.20099 -8.27760 20.24379 0.562 38.75426 O ? A ? 200 OE2 1
   ATOM 3440 N C GLU A 210 ? -14.10575 -6.77201 15.34875 0.097 16.41401 N ? A ? 200 N 1
   ATOM 3441 CA C GLU A 210 ? -15.39922 -7.25034 15.82842 0.097 19.44859 C ? A ? 200 CA 1
   ATOM 3442 C C GLU A 210 ? -16.54651 -6.47863 15.18742 0.097 18.23416 C ? A ? 200 C 1
   ATOM 3443 O C GLU A 210 ? -17.53461 -7.07287 14.73734 0.097 21.48385 O ? A ? 200 O 1
   ATOM 3444 CB C GLU A 210 ? -15.46512 -7.14910 17.35513 0.097 19.56417 C ? A ? 200 CB 1
   ATOM 3445 CG C GLU A 210 ? -16.82600 -7.52881 17.94305 0.097 21.48375 C ? A ? 200 CG 1
   ATOM 3446 CD C GLU A 210 ? -16.94752 -7.22028 19.42571 0.097 26.95480 C ? A ? 200 CD 1
   ATOM 3447 OE1 C GLU A 210 ? -15.97134 -6.71762 20.02508 0.097 26.55515 O ? A ? 200 OE1 1
   ATOM 3448 OE2 C GLU A 210 ? -18.02871 -7.48421 19.99399 0.097 28.65371 O ? A ? 200 OE2 1
   ATOM 3449 N A THR A 211 ? -16.45144 -5.15489 15.11912 0.341 19.37106 N ? A ? 201 N 1
   ATOM 3450 CA A THR A 211 ? -17.59163 -4.34534 14.67988 0.341 20.12792 C ? A ? 201 CA 1
   ATOM 3451 C A THR A 211 ? -17.81271 -4.40819 13.16839 0.341 20.63977 C ? A ? 201 C 1
   ATOM 3452 O A THR A 211 ? -18.95876 -4.30039 12.69640 0.341 19.99300 O ? A ? 201 O 1
   ATOM 3453 CB A THR A 211 ? -17.43481 -2.89987 15.17548 0.341 19.30431 C ? A ? 201 CB 1
   ATOM 3454 OG1 A THR A 211 ? -17.40114 -2.88760 16.60834 0.341 20.61058 O ? A ? 201 OG1 1
   ATOM 3455 CG2 A THR A 211 ? -18.58277 -2.01720 14.69567 0.341 22.04632 C ? A ? 201 CG2 1
   ATOM 3456 N B THR A 211 ? -16.32636 -5.03572 15.21545 0.562 18.87575 N ? A ? 201 N 1
   ATOM 3457 CA B THR A 211 ? -17.39755 -4.17590 14.69981 0.562 20.58024 C ? A ? 201 CA 1
   ATOM 3458 C B THR A 211 ? -17.76027 -4.53083 13.26843 0.562 20.15235 C ? A ? 201 C 1
   ATOM 3459 O B THR A 211 ? -18.94381 -4.74430 12.95240 0.562 22.99676 O ? A ? 201 O 1
   ATOM 3460 CB B THR A 211 ? -17.01096 -2.69028 14.80710 0.562 18.56925 C ? A ? 201 CB 1
   ATOM 3461 OG1 B THR A 211 ? -16.97042 -2.30786 16.18736 0.562 19.40324 O ? A ? 201 OG1 1
   ATOM 3462 CG2 B THR A 211 ? -18.03427 -1.79979 14.11316 0.562 27.20888 C ? A ? 201 CG2 1
   ATOM 3463 N C THR A 211 ? -16.43212 -5.15056 15.13441 0.097 19.20556 N ? A ? 201 N 1
   ATOM 3464 CA C THR A 211 ? -17.55325 -4.32949 14.67995 0.097 20.15908 C ? A ? 201 CA 1
   ATOM 3465 C C THR A 211 ? -17.81090 -4.49451 13.18704 0.097 20.37758 C ? A ? 201 C 1
   ATOM 3466 O C THR A 211 ? -18.97051 -4.53943 12.75388 0.097 21.09997 O ? A ? 201 O 1
   ATOM 3467 CB C THR A 211 ? -17.31719 -2.86030 15.04164 0.097 19.44258 C ? A ? 201 CB 1
   ATOM 3468 OG1 C THR A 211 ? -17.35374 -2.70657 16.46613 0.097 20.73053 O ? A ? 201 OG1 1
   ATOM 3469 CG2 C THR A 211 ? -18.37730 -1.96144 14.41581 0.097 23.24614 C ? A ? 201 CG2 1
   ATOM 3470 N . TYR A 212 ? -16.75505 -4.58509 12.37902 1.000 18.53629 N ? A ? 202 N 1
   ATOM 3471 CA . TYR A 212 ? -16.93668 -4.65696 10.93159 1.000 18.37294 C ? A ? 202 CA 1
   ATOM 3472 C . TYR A 212 ? -16.85905 -6.04701 10.32910 1.000 23.40242 C ? A ? 202 C 1
   ATOM 3473 O . TYR A 212 ? -17.53248 -6.29321 9.31354 1.000 20.98654 O ? A ? 202 O 1
   ATOM 3474 CB . TYR A 212 ? -15.97472 -3.74149 10.16464 1.000 24.86433 C ? A ? 202 CB 1
   ATOM 3475 CG . TYR A 212 ? -16.18678 -2.31004 10.51971 1.000 27.85293 C ? A ? 202 CG 1
   ATOM 3476 CD1 . TYR A 212 ? -17.17481 -1.56061 9.91616 1.000 32.04237 C ? A ? 202 CD1 1
   ATOM 3477 CD2 . TYR A 212 ? -15.44425 -1.72126 11.52571 1.000 27.06147 C ? A ? 202 CD2 1
   ATOM 3478 CE1 . TYR A 212 ? -17.39307 -0.24365 10.27796 1.000 40.07331 C ? A ? 202 CE1 1
   ATOM 3479 CE2 . TYR A 212 ? -15.64911 -0.40630 11.89590 1.000 32.88358 C ? A ? 202 CE2 1
   ATOM 3480 CZ . TYR A 212 ? -16.61867 0.33441 11.25773 1.000 43.91957 C ? A ? 202 CZ 1
   ATOM 3481 OH . TYR A 212 ? -16.82700 1.63959 11.62904 1.000 53.00757 O ? A ? 202 OH 1
   ATOM 3482 N . PHE A 213 ? -16.04963 -6.95528 10.87596 1.000 16.58347 N ? A ? 203 N 1
   ATOM 3483 CA . PHE A 213 ? -15.74127 -8.16923 10.14522 1.000 15.04099 C ? A ? 203 CA 1
   ATOM 3484 C . PHE A 213 ? -16.35672 -9.44381 10.69320 1.000 12.83304 C ? A ? 203 C 1
   ATOM 3485 O . PHE A 213 ? -16.51069 -10.40767 9.92809 1.000 17.49776 O ? A ? 203 O 1
   ATOM 3486 CB . PHE A 213 ? -14.20402 -8.36617 10.08171 1.000 16.81998 C ? A ? 203 CB 1
   ATOM 3487 CG . PHE A 213 ? -13.53052 -7.29751 9.26489 1.000 15.03600 C ? A ? 203 CG 1
   ATOM 3488 CD1 . PHE A 213 ? -13.43185 -7.40781 7.89233 1.000 16.58004 C ? A ? 203 CD1 1
   ATOM 3489 CD2 . PHE A 213 ? -13.02954 -6.14980 9.88940 1.000 17.93758 C ? A ? 203 CD2 1
   ATOM 3490 CE1 . PHE A 213 ? -12.81483 -6.39698 7.13745 1.000 19.86987 C ? A ? 203 CE1 1
   ATOM 3491 CE2 . PHE A 213 ? -12.37522 -5.13614 9.12584 1.000 22.43054 C ? A ? 203 CE2 1
   ATOM 3492 CZ . PHE A 213 ? -12.29273 -5.25111 7.77733 1.000 19.12667 C ? A ? 203 CZ 1
   ATOM 3493 N A VAL A 214 ? -16.85246 -9.45024 11.93150 0.533 14.92400 N ? A ? 204 N 1
   ATOM 3494 CA A VAL A 214 ? -17.33038 -10.67609 12.57319 0.533 14.81796 C ? A ? 204 CA 1
   ATOM 3495 C A VAL A 214 ? -18.85896 -10.63356 12.58914 0.533 14.83317 C ? A ? 204 C 1
   ATOM 3496 O A VAL A 214 ? -19.44947 -9.80870 13.29314 0.533 16.26504 O ? A ? 204 O 1
   ATOM 3497 CB A VAL A 214 ? -16.73584 -10.83108 13.96762 0.533 17.96257 C ? A ? 204 CB 1
   ATOM 3498 CG1 A VAL A 214 ? -17.25208 -12.08538 14.65149 0.533 18.18611 C ? A ? 204 CG1 1
   ATOM 3499 CG2 A VAL A 214 ? -15.19853 -10.88183 13.80023 0.533 13.34414 C ? A ? 204 CG2 1
   ATOM 3500 N B VAL A 214 ? -16.66503 -9.49913 12.00537 0.467 15.07008 N ? A ? 204 N 1
   ATOM 3501 CA B VAL A 214 ? -17.32406 -10.65596 12.59700 0.467 14.76990 C ? A ? 204 CA 1
   ATOM 3502 C B VAL A 214 ? -18.81501 -10.46797 12.32575 0.467 18.09449 C ? A ? 204 C 1
   ATOM 3503 O B VAL A 214 ? -19.32988 -9.37818 12.54571 0.467 13.53556 O ? A ? 204 O 1
   ATOM 3504 CB B VAL A 214 ? -17.05487 -10.71773 14.10745 0.467 14.92265 C ? A ? 204 CB 1
   ATOM 3505 CG1 B VAL A 214 ? -17.83367 -11.87464 14.70850 0.467 19.49210 C ? A ? 204 CG1 1
   ATOM 3506 CG2 B VAL A 214 ? -15.52322 -10.83847 14.42403 0.467 17.07495 C ? A ? 204 CG2 1
   ATOM 3507 N . LYS A 215 ? -19.46866 -11.48077 11.75130 1.000 14.46125 N ? A ? 205 N 1
   ATOM 3508 CA . LYS A 215 ? -20.92122 -11.47541 11.50956 1.000 19.57445 C ? A ? 205 CA 1
   ATOM 3509 C . LYS A 215 ? -21.47880 -12.65713 12.27215 1.000 16.16017 C ? A ? 205 C 1
   ATOM 3510 O . LYS A 215 ? -21.41618 -13.80121 11.79542 1.000 17.06862 O ? A ? 205 O 1
   ATOM 3511 CB . LYS A 215 ? -21.13705 -11.66998 10.01310 1.000 22.81173 C ? A ? 205 CB 1
   ATOM 3512 CG . LYS A 215 ? -20.46815 -10.66259 9.06698 1.000 22.02289 C ? A ? 205 CG 1
   ATOM 3513 CD . LYS A 215 ? -20.86607 -9.27487 9.41656 1.000 23.95755 C ? A ? 205 CD 1
   ATOM 3514 CE . LYS A 215 ? -20.27746 -8.24680 8.45255 1.000 22.95380 C ? A ? 205 CE 1
   ATOM 3515 NZ . LYS A 215 ? -20.59580 -6.87183 9.00418 1.000 22.89510 N ? A ? 205 NZ 1
   ATOM 3516 N A ASP A 216 ? -22.12558 -12.39812 13.41559 0.460 17.61252 N ? A ? 206 N 1
   ATOM 3517 CA A ASP A 216 ? -22.52601 -13.50913 14.26666 0.460 16.10206 C ? A ? 206 CA 1
   ATOM 3518 C A ASP A 216 ? -23.77907 -14.18659 13.75657 0.460 22.61994 C ? A ? 206 C 1
   ATOM 3519 O A ASP A 216 ? -23.95398 -15.39307 13.96953 0.460 20.37183 O ? A ? 206 O 1
   ATOM 3520 CB A ASP A 216 ? -22.79972 -13.02093 15.69178 0.460 15.89022 C ? A ? 206 CB 1
   ATOM 3521 CG A ASP A 216 ? -21.63723 -12.22677 16.26267 0.460 21.50588 C ? A ? 206 CG 1
   ATOM 3522 OD1 A ASP A 216 ? -20.50831 -12.75514 16.21161 0.460 28.99918 O ? A ? 206 OD1 1
   ATOM 3523 OD2 A ASP A 216 ? -21.84728 -11.09534 16.76506 0.460 28.04328 O ? A ? 206 OD2 1
   ATOM 3524 N B ASP A 216 ? -22.20722 -12.34294 13.34955 0.540 17.23614 N ? A ? 206 N 1
   ATOM 3525 CA B ASP A 216 ? -22.77949 -13.36015 14.20813 0.540 20.87364 C ? A ? 206 CA 1
   ATOM 3526 C B ASP A 216 ? -24.02545 -13.96366 13.57694 0.540 13.56453 C ? A ? 206 C 1
   ATOM 3527 O B ASP A 216 ? -24.24871 -15.16809 13.70216 0.540 18.15101 O ? A ? 206 O 1
   ATOM 3528 CB B ASP A 216 ? -23.13945 -12.74518 15.56467 0.540 17.72821 C ? A ? 206 CB 1
   ATOM 3529 CG B ASP A 216 ? -21.94428 -12.67277 16.54326 0.540 24.60106 C ? A ? 206 CG 1
   ATOM 3530 OD1 B ASP A 216 ? -20.96592 -13.42168 16.35217 0.540 17.84424 O ? A ? 206 OD1 1
   ATOM 3531 OD2 B ASP A 216 ? -21.98078 -11.87605 17.52348 0.540 25.17018 O ? A ? 206 OD2 1
   ATOM 3532 N A ASP A 217 ? -24.62381 -13.44373 13.04851 0.460 16.00592 N ? A ? 207 N 1
   ATOM 3533 CA A ASP A 217 ? -25.88179 -14.01775 12.57304 0.460 20.84254 C ? A ? 207 CA 1
   ATOM 3534 C A ASP A 217 ? -25.64771 -15.15092 11.58537 0.460 22.81763 C ? A ? 207 C 1
   ATOM 3535 O A ASP A 217 ? -26.23602 -16.23334 11.70837 0.460 17.90707 O ? A ? 207 O 1
   ATOM 3536 CB A ASP A 217 ? -26.82240 -12.94283 12.00691 0.460 21.99426 C ? A ? 207 CB 1
   ATOM 3537 CG A ASP A 217 ? -26.13212 -11.94438 11.08442 0.460 30.96003 C ? A ? 207 CG 1
   ATOM 3538 OD1 A ASP A 217 ? -24.99091 -12.19316 10.64063 0.460 28.44483 O ? A ? 207 OD1 1
   ATOM 3539 OD2 A ASP A 217 ? -26.75021 -10.89250 10.78731 0.460 30.38008 O ? A ? 207 OD2 1
   ATOM 3540 N B ASP A 217 ? -24.76501 -13.18273 12.79330 0.540 16.88485 N ? A ? 207 N 1
   ATOM 3541 CA B ASP A 217 ? -26.00879 -13.73143 12.25417 0.540 20.29979 C ? A ? 207 CA 1
   ATOM 3542 C B ASP A 217 ? -25.76338 -14.81989 11.21518 0.540 29.27104 C ? A ? 207 C 1
   ATOM 3543 O B ASP A 217 ? -26.57462 -15.74552 11.08093 0.540 17.64536 O ? A ? 207 O 1
   ATOM 3544 CB B ASP A 217 ? -26.90418 -12.62339 11.70674 0.540 23.64373 C ? A ? 207 CB 1
   ATOM 3545 CG B ASP A 217 ? -26.35939 -12.00085 10.43791 0.540 31.15862 C ? A ? 207 CG 1
   ATOM 3546 OD1 B ASP A 217 ? -25.15119 -11.65897 10.41019 0.540 27.33470 O ? A ? 207 OD1 1
   ATOM 3547 OD2 B ASP A 217 ? -27.14521 -11.83315 9.47466 0.540 29.83940 O ? A ? 207 OD2 1
   ATOM 3548 N A ILE A 218 ? -24.79645 -14.91757 10.57545 0.460 16.94048 N ? A ? 208 N 1
   ATOM 3549 CA A ILE A 218 ? -24.41875 -15.97297 9.64719 0.460 17.24276 C ? A ? 208 CA 1
   ATOM 3550 C A ILE A 218 ? -23.18759 -16.73944 10.12068 0.460 17.31171 C ? A ? 208 C 1
   ATOM 3551 O A ILE A 218 ? -22.80964 -17.73703 9.48363 0.460 18.68543 O ? A ? 208 O 1
   ATOM 3552 CB A ILE A 218 ? -24.22887 -15.43422 8.21316 0.460 17.00994 C ? A ? 208 CB 1
   ATOM 3553 CG1 A ILE A 218 ? -23.25595 -14.23656 8.17056 0.460 20.32842 C ? A ? 208 CG1 1
   ATOM 3554 CG2 A ILE A 218 ? -25.58773 -15.06015 7.62503 0.460 18.91098 C ? A ? 208 CG2 1
   ATOM 3555 CD1 A ILE A 218 ? -22.75133 -13.89172 6.76269 0.460 22.33043 C ? A ? 208 CD1 1
   ATOM 3556 N B ILE A 218 ? -24.65230 -14.73999 10.47931 0.540 14.84341 N ? A ? 208 N 1
   ATOM 3557 CA B ILE A 218 ? -24.32774 -15.71686 9.44930 0.540 17.24779 C ? A ? 208 CA 1
   ATOM 3558 C B ILE A 218 ? -23.13597 -16.62218 9.83167 0.540 15.84202 C ? A ? 208 C 1
   ATOM 3559 O B ILE A 218 ? -22.69920 -17.40939 8.99344 0.540 17.60437 O ? A ? 208 O 1
   ATOM 3560 CB B ILE A 218 ? -24.12000 -15.04609 8.08129 0.540 20.78650 C ? A ? 208 CB 1
   ATOM 3561 CG1 B ILE A 218 ? -22.92933 -14.07775 8.12792 0.540 18.51446 C ? A ? 208 CG1 1
   ATOM 3562 CG2 B ILE A 218 ? -25.39652 -14.27875 7.67204 0.540 21.35390 C ? A ? 208 CG2 1
   ATOM 3563 CD1 B ILE A 218 ? -22.36254 -13.71080 6.74089 0.540 18.47264 C ? A ? 208 CD1 1
   ATOM 3564 N A ARG A 219 ? -22.59216 -16.34000 11.24978 0.460 15.13473 N ? A ? 209 N 1
   ATOM 3565 CA A ARG A 219 ? -21.38068 -16.96552 11.76389 0.460 14.40012 C ? A ? 209 CA 1
   ATOM 3566 C A ARG A 219 ? -20.31452 -16.96576 10.65934 0.460 16.46836 C ? A ? 209 C 1
   ATOM 3567 O A ARG A 219 ? -19.96734 -17.99081 10.06273 0.460 15.52836 O ? A ? 209 O 1
   ATOM 3568 CB A ARG A 219 ? -21.70296 -18.36372 12.29892 0.460 19.11933 C ? A ? 209 CB 1
   ATOM 3569 CG A ARG A 219 ? -22.96725 -18.31856 13.23631 0.460 16.85477 C ? A ? 209 CG 1
   ATOM 3570 CD A ARG A 219 ? -23.49238 -19.68553 13.56026 0.460 29.63692 C ? A ? 209 CD 1
   ATOM 3571 NE A ARG A 219 ? -22.50871 -20.43219 14.32531 0.460 29.09258 N ? A ? 209 NE 1
   ATOM 3572 CZ A ARG A 219 ? -22.30362 -20.30204 15.63060 0.460 33.05334 C ? A ? 209 CZ 1
   ATOM 3573 NH1 A ARG A 219 ? -22.99961 -19.44537 16.36368 0.460 31.15724 N ? A ? 209 NH1 1
   ATOM 3574 NH2 A ARG A 219 ? -21.37318 -21.04830 16.21295 0.460 31.78681 N ? A ? 209 NH2 1
   ATOM 3575 N B ARG A 219 ? -22.63029 -16.54778 11.08397 0.540 14.86918 N ? A ? 209 N 1
   ATOM 3576 CA B ARG A 219 ? -21.55017 -17.38893 11.67265 0.540 14.97387 C ? A ? 209 CA 1
   ATOM 3577 C B ARG A 219 ? -20.26333 -17.38951 10.84172 0.540 12.67312 C ? A ? 209 C 1
   ATOM 3578 O B ARG A 219 ? -19.80474 -18.44253 10.38097 0.540 14.93237 O ? A ? 209 O 1
   ATOM 3579 CB B ARG A 219 ? -21.93802 -18.84748 11.93883 0.540 19.52995 C ? A ? 209 CB 1
   ATOM 3580 CG B ARG A 219 ? -23.02538 -19.08317 12.99230 0.540 23.15805 C ? A ? 209 CG 1
   ATOM 3581 CD B ARG A 219 ? -23.16110 -20.57451 13.28981 0.540 22.95843 C ? A ? 209 CD 1
   ATOM 3582 NE B ARG A 219 ? -22.34730 -21.00364 14.42163 0.540 41.36505 N ? A ? 209 NE 1
   ATOM 3583 CZ B ARG A 219 ? -21.19216 -21.64902 14.32536 0.540 36.04173 C ? A ? 209 CZ 1
   ATOM 3584 NH1 B ARG A 219 ? -20.66744 -21.95911 13.14714 0.540 42.70872 N ? A ? 209 NH1 1
   ATOM 3585 NH2 B ARG A 219 ? -20.54769 -21.99483 15.43885 0.540 37.89493 N ? A ? 209 NH2 1
   ATOM 3586 N A CYS A 220 ? -19.90343 -15.75499 10.31104 0.460 14.29643 N ? A ? 210 N 1
   ATOM 3587 CA A CYS A 220 ? -18.83528 -15.53649 9.34235 0.460 11.08479 C ? A ? 210 CA 1
   ATOM 3588 C A CYS A 220 ? -17.81733 -14.60555 9.97791 0.460 16.49379 C ? A ? 210 C 1
   ATOM 3589 O A CYS A 220 ? -18.08067 -13.97732 10.99965 0.460 14.23658 O ? A ? 210 O 1
   ATOM 3590 CB A CYS A 220 ? -19.38415 -14.96779 8.02704 0.460 12.58680 C ? A ? 210 CB 1
   ATOM 3591 SG A CYS A 220 ? -18.25636 -15.31810 6.65177 0.460 16.19004 S ? A ? 210 SG 1
   ATOM 3592 N B CYS A 220 ? -19.70322 -16.20002 10.64803 0.540 15.25083 N ? A ? 210 N 1
   ATOM 3593 CA B CYS A 220 ? -18.62197 -16.08825 9.67042 0.540 11.34354 C ? A ? 210 CA 1
   ATOM 3594 C B CYS A 220 ? -17.76063 -14.86709 9.97271 0.540 16.04552 C ? A ? 210 C 1
   ATOM 3595 O B CYS A 220 ? -18.23790 -13.79918 10.41932 0.540 11.80535 O ? A ? 210 O 1
   ATOM 3596 CB B CYS A 220 ? -19.24228 -15.91898 8.27438 0.540 9.78481 C ? A ? 210 CB 1
   ATOM 3597 SG B CYS A 220 ? -18.14370 -16.21225 6.91609 0.540 15.15322 S ? A ? 210 SG 1
   ATOM 3598 N A VAL A 221 ? -16.62063 -14.53995 9.38977 0.460 15.55013 N ? A ? 211 N 1
   ATOM 3599 CA A VAL A 221 ? -15.71492 -13.42594 9.63417 0.460 13.22066 C ? A ? 211 CA 1
   ATOM 3600 C A VAL A 221 ? -15.26002 -13.03349 8.25078 0.460 12.80392 C ? A ? 211 C 1
   ATOM 3601 O A VAL A 221 ? -14.80164 -13.89314 7.48971 0.460 15.96489 O ? A ? 211 O 1
   ATOM 3602 CB A VAL A 221 ? -14.51456 -13.78420 10.55364 0.460 14.89412 C ? A ? 211 CB 1
   ATOM 3603 CG1 A VAL A 221 ? -13.56798 -12.57415 10.79577 0.460 12.66837 C ? A ? 211 CG1 1
   ATOM 3604 CG2 A VAL A 221 ? -14.98105 -14.30460 11.91054 0.460 14.23794 C ? A ? 211 CG2 1
   ATOM 3605 N B VAL A 221 ? -16.47806 -15.00106 9.60634 0.540 14.10689 N ? A ? 211 N 1
   ATOM 3606 CA B VAL A 221 ? -15.55438 -13.87947 9.62891 0.540 15.18904 C ? A ? 211 CA 1
   ATOM 3607 C B VAL A 221 ? -15.26905 -13.51057 8.19583 0.540 13.39460 C ? A ? 211 C 1
   ATOM 3608 O B VAL A 221 ? -14.92706 -14.38791 7.39803 0.540 15.11188 O ? A ? 211 O 1
   ATOM 3609 CB B VAL A 221 ? -14.23189 -14.25246 10.31196 0.540 12.98472 C ? A ? 211 CB 1
   ATOM 3610 CG1 B VAL A 221 ? -13.30762 -13.04495 10.24495 0.540 13.92154 C ? A ? 211 CG1 1
   ATOM 3611 CG2 B VAL A 221 ? -14.47256 -14.72760 11.73213 0.540 11.56391 C ? A ? 211 CG2 1
   ATOM 3612 N A MET A 222 ? -15.47350 -11.77802 7.87583 0.460 14.06319 N ? A ? 212 N 1
   ATOM 3613 CA A MET A 222 ? -15.19772 -11.41027 6.49731 0.460 14.55249 C ? A ? 212 CA 1
   ATOM 3614 C A MET A 222 ? -13.73775 -11.01884 6.26946 0.460 10.85161 C ? A ? 212 C 1
   ATOM 3615 O A MET A 222 ? -13.04963 -10.49679 7.16896 0.460 13.41922 O ? A ? 212 O 1
   ATOM 3616 CB A MET A 222 ? -16.13649 -10.31709 5.95880 0.460 14.85443 C ? A ? 212 CB 1
   ATOM 3617 CG A MET A 222 ? -17.62840 -10.49013 6.38063 0.460 16.93345 C ? A ? 212 CG 1
   ATOM 3618 SD A MET A 222 ? -18.24110 -12.08724 5.86725 0.460 14.57684 S ? A ? 212 SD 1
   ATOM 3619 CE A MET A 222 ? -18.27218 -11.87620 4.08884 0.460 13.22093 C ? A ? 212 CE 1
   ATOM 3620 N B MET A 222 ? -15.44088 -12.23243 7.86941 0.540 12.61661 N ? A ? 212 N 1
   ATOM 3621 CA B MET A 222 ? -15.16840 -11.69874 6.54788 0.540 14.22552 C ? A ? 212 CA 1
   ATOM 3622 C B MET A 222 ? -13.66573 -11.44262 6.33123 0.540 11.09105 C ? A ? 212 C 1
   ATOM 3623 O B MET A 222 ? -12.89069 -11.35525 7.28781 0.540 11.29648 O ? A ? 212 O 1
   ATOM 3624 CB B MET A 222 ? -15.96631 -10.40466 6.34600 0.540 14.47414 C ? A ? 212 CB 1
   ATOM 3625 CG B MET A 222 ? -17.56111 -10.54314 6.41516 0.540 17.10893 C ? A ? 212 CG 1
   ATOM 3626 SD B MET A 222 ? -18.29128 -11.77844 5.29608 0.540 14.94813 S ? A ? 212 SD 1
   ATOM 3627 CE B MET A 222 ? -17.98626 -11.06055 3.68498 0.540 14.39999 C ? A ? 212 CE 1
   ATOM 3628 N . GLU A 223 ? -13.26802 -11.30256 5.04305 1.000 14.24424 N ? A ? 213 N 1
   ATOM 3629 CA . GLU A 223 ? -11.95066 -10.75794 4.62028 1.000 13.49285 C ? A ? 213 CA 1
   ATOM 3630 C . GLU A 223 ? -12.02337 -9.29016 4.24167 1.000 15.86835 C ? A ? 213 C 1
   ATOM 3631 O . GLU A 223 ? -11.14072 -8.51108 4.55955 1.000 18.03320 O ? A ? 213 O 1
   ATOM 3632 CB . GLU A 223 ? -11.37172 -11.55349 3.46774 1.000 16.11632 C ? A ? 213 CB 1
   ATOM 3633 CG . GLU A 223 ? -10.63846 -12.78772 3.84366 1.000 22.11980 C ? A ? 213 CG 1
   ATOM 3634 CD . GLU A 223 ? -9.21421 -12.47458 4.49383 1.000 15.25640 C ? A ? 213 CD 1
   ATOM 3635 OE1 . GLU A 223 ? -8.35312 -11.78771 3.88294 1.000 31.64461 O ? A ? 213 OE1 1
   ATOM 3636 OE2 . GLU A 223 ? -9.09797 -12.92415 5.58106 1.000 27.26287 O ? A ? 213 OE2 1
   ATOM 3637 N B GLN A 224 ? -13.11688 -8.88443 3.57540 0.540 15.29854 N ? A ? 214 N 1
   ATOM 3638 CA B GLN A 224 ? -13.34612 -7.50820 3.18351 0.540 17.56766 C ? A ? 214 CA 1
   ATOM 3639 C B GLN A 224 ? -14.78178 -7.17647 3.54089 0.540 17.24084 C ? A ? 214 C 1
   ATOM 3640 O B GLN A 224 ? -15.63503 -8.07231 3.55761 0.540 18.51328 O ? A ? 214 O 1
   ATOM 3641 CB B GLN A 224 ? -13.19297 -7.34530 1.65084 0.540 24.99101 C ? A ? 214 CB 1
   ATOM 3642 CG B GLN A 224 ? -11.76532 -7.61900 1.11280 0.540 17.82339 C ? A ? 214 CG 1
   ATOM 3643 CD B GLN A 224 ? -11.56285 -7.07967 -0.30161 0.540 24.53321 C ? A ? 214 CD 1
   ATOM 3644 OE1 B GLN A 224 ? -11.70969 -7.80212 -1.26886 0.540 29.85512 O ? A ? 214 OE1 1
   ATOM 3645 NE2 B GLN A 224 ? -11.28487 -5.78744 -0.41248 0.540 41.37394 N ? A ? 214 NE2 1
   ATOM 3646 N C GLN A 224 ? -13.09852 -8.88285 3.56608 0.460 15.37120 N ? A ? 214 N 1
   ATOM 3647 CA C GLN A 224 ? -13.22702 -7.47881 3.23338 0.460 17.13456 C ? A ? 214 CA 1
   ATOM 3648 C C GLN A 224 ? -14.70026 -7.13568 3.23662 0.460 18.51963 C ? A ? 214 C 1
   ATOM 3649 O C GLN A 224 ? -15.55815 -7.99781 2.99150 0.460 17.18461 O ? A ? 214 O 1
   ATOM 3650 CB C GLN A 224 ? -12.66263 -7.16371 1.85197 0.460 28.33723 C ? A ? 214 CB 1
   ATOM 3651 CG C GLN A 224 ? -13.37015 -7.96032 0.78245 0.460 15.61235 C ? A ? 214 CG 1
   ATOM 3652 CD C GLN A 224 ? -12.83565 -7.73463 -0.62577 0.460 26.56645 C ? A ? 214 CD 1
   ATOM 3653 OE1 C GLN A 224 ? -12.82350 -6.61774 -1.12395 0.460 25.31361 O ? A ? 214 OE1 1
   ATOM 3654 NE2 C GLN A 224 ? -12.37149 -8.80292 -1.26238 0.460 26.64071 N ? A ? 214 NE2 1
   ATOM 3655 N B VAL A 225 ? -15.02617 -5.89563 3.85419 0.540 18.23919 N ? A ? 215 N 1
   ATOM 3656 CA B VAL A 225 ? -16.38208 -5.33774 3.95623 0.540 13.63527 C ? A ? 215 CA 1
   ATOM 3657 C B VAL A 225 ? -16.37440 -3.91478 3.39438 0.540 22.09210 C ? A ? 215 C 1
   ATOM 3658 O B VAL A 225 ? -15.31923 -3.30003 3.21935 0.540 20.67452 O ? A ? 215 O 1
   ATOM 3659 CB B VAL A 225 ? -16.98182 -5.36757 5.38903 0.540 18.84558 C ? A ? 215 CB 1
   ATOM 3660 CG1 B VAL A 225 ? -17.23166 -6.78641 5.85862 0.540 21.02440 C ? A ? 215 CG1 1
   ATOM 3661 CG2 B VAL A 225 ? -16.09152 -4.62212 6.40397 0.540 19.07102 C ? A ? 215 CG2 1
   ATOM 3662 N C VAL A 225 ? -14.97877 -5.86738 3.51321 0.460 16.81462 N ? A ? 215 N 1
   ATOM 3663 CA C VAL A 225 ? -16.35109 -5.38435 3.66865 0.460 15.76824 C ? A ? 215 CA 1
   ATOM 3664 C C VAL A 225 ? -16.37442 -3.95274 3.17236 0.460 22.17022 C ? A ? 215 C 1
   ATOM 3665 O C VAL A 225 ? -15.33019 -3.34770 2.91671 0.460 21.74458 O ? A ? 215 O 1
   ATOM 3666 CB C VAL A 225 ? -16.83032 -5.38032 5.13921 0.460 15.18611 C ? A ? 215 CB 1
   ATOM 3667 CG1 C VAL A 225 ? -16.96378 -6.77570 5.68976 0.460 17.90938 C ? A ? 215 CG1 1
   ATOM 3668 CG2 C VAL A 225 ? -15.88962 -4.51620 6.03406 0.460 20.13531 C ? A ? 215 CG2 1
   ATOM 3669 N . ALA A 226 ? -17.58168 -3.38801 3.08557 1.000 20.73955 N ? A ? 216 N 1
   ATOM 3670 CA . ALA A 226 ? -17.69177 -2.00204 2.67736 1.000 21.77995 C ? A ? 216 CA 1
   ATOM 3671 C . ALA A 226 ? -17.36376 -1.13714 3.89690 1.000 23.38409 C ? A ? 216 C 1
   ATOM 3672 O . ALA A 226 ? -17.35725 -1.63820 5.04048 1.000 23.96630 O ? A ? 216 O 1
   ATOM 3673 CB . ALA A 226 ? -19.13158 -1.73677 2.20886 1.000 23.61766 C ? A ? 216 CB 1
   ATOM 3674 N . PRO A 227 ? -17.13218 0.17304 3.70830 1.000 29.80346 N ? A ? 217 N 1
   ATOM 3675 CA . PRO A 227 ? -16.78610 1.03584 4.86642 1.000 31.15632 C ? A ? 217 CA 1
   ATOM 3676 C . PRO A 227 ? -17.76775 1.02716 6.01997 1.000 37.75137 C ? A ? 217 C 1
   ATOM 3677 O . PRO A 227 ? -17.34578 1.21875 7.16727 1.000 34.14276 O ? A ? 217 O 1
   ATOM 3678 CB . PRO A 227 ? -16.63978 2.43278 4.24391 1.000 39.15908 C ? A ? 217 CB 1
   ATOM 3679 CG . PRO A 227 ? -16.14262 2.14258 2.86283 1.000 32.61250 C ? A ? 217 CG 1
   ATOM 3680 CD . PRO A 227 ? -16.80754 0.84486 2.43519 1.000 33.85253 C ? A ? 217 CD 1
   ATOM 3681 N . ASP A 228 ? -19.04574 0.80273 5.77759 1.000 31.69991 N ? A ? 218 N 1
   ATOM 3682 CA . ASP A 228 ? -20.00482 0.70306 6.87093 1.000 37.38215 C ? A ? 218 CA 1
   ATOM 3683 C . ASP A 228 ? -20.10856 -0.70515 7.43550 1.000 29.46966 C ? A ? 218 C 1
   ATOM 3684 O . ASP A 228 ? -20.92512 -0.94268 8.31701 1.000 33.04663 O ? A ? 218 O 1
   ATOM 3685 CB . ASP A 228 ? -21.39527 1.21023 6.44715 1.000 41.64116 C ? A ? 218 CB 1
   ATOM 3686 CG . ASP A 228 ? -22.04360 0.35601 5.34791 1.000 47.18898 C ? A ? 218 CG 1
   ATOM 3687 OD1 . ASP A 228 ? -21.35677 -0.48602 4.75614 1.000 31.25258 O ? A ? 218 OD1 1
   ATOM 3688 OD2 . ASP A 228 ? -23.25741 0.50865 5.06806 1.000 42.28351 O ? A ? 218 OD2 1
   ATOM 3689 N A GLY A 229 ? -19.33556 -1.66007 6.92131 0.649 26.37295 N ? A ? 219 N 1
   ATOM 3690 CA A GLY A 229 ? -19.41232 -3.02333 7.39930 0.649 23.67773 C ? A ? 219 CA 1
   ATOM 3691 C A GLY A 229 ? -20.30508 -3.95367 6.59933 0.649 23.99547 C ? A ? 219 C 1
   ATOM 3692 O A GLY A 229 ? -20.41415 -5.13213 6.95214 0.649 20.32296 O ? A ? 219 O 1
   ATOM 3693 N C GLY A 229 ? -19.26333 -1.62926 6.98355 0.351 26.29792 N ? A ? 219 N 1
   ATOM 3694 CA C GLY A 229 ? -19.28320 -2.99031 7.46533 0.351 23.79546 C ? A ? 219 CA 1
   ATOM 3695 C C GLY A 229 ? -20.13952 -3.93483 6.65297 0.351 24.54937 C ? A ? 219 C 1
   ATOM 3696 O C GLY A 229 ? -19.97316 -5.15569 6.76236 0.351 22.78747 O ? A ? 219 O 1
   ATOM 3697 N A SER A 230 ? -20.93770 -3.49135 5.53429 0.649 24.49426 N ? A ? 220 N 1
   ATOM 3698 CA A SER A 230 ? -21.82272 -4.44465 4.89384 0.649 23.45443 C ? A ? 220 CA 1
   ATOM 3699 C A SER A 230 ? -21.05589 -5.38032 3.95012 0.649 18.88067 C ? A ? 220 C 1
   ATOM 3700 O A SER A 230 ? -19.93970 -5.08945 3.49403 0.649 19.38411 O ? A ? 220 O 1
   ATOM 3701 CB A SER A 230 ? -23.00657 -3.76301 4.19134 0.649 29.63257 C ? A ? 220 CB 1
   ATOM 3702 OG A SER A 230 ? -22.57895 -2.58422 3.54542 0.649 33.58323 O ? A ? 220 OG 1
   ATOM 3703 N C SER A 230 ? -21.04110 -3.40972 5.83618 0.351 26.67680 N ? A ? 220 N 1
   ATOM 3704 CA C SER A 230 ? -21.91630 -4.28011 5.08131 0.351 24.05410 C ? A ? 220 CA 1
   ATOM 3705 C C SER A 230 ? -21.12254 -5.05978 4.03869 0.351 21.47150 C ? A ? 220 C 1
   ATOM 3706 O C SER A 230 ? -20.04720 -4.64840 3.58038 0.351 18.93226 O ? A ? 220 O 1
   ATOM 3707 CB C SER A 230 ? -23.01605 -3.47793 4.38785 0.351 29.78777 C ? A ? 220 CB 1
   ATOM 3708 OG C SER A 230 ? -22.45257 -2.78725 3.29537 0.351 27.86950 O ? A ? 220 OG 1
   ATOM 3709 N A ILE A 231 ? -21.65111 -6.55423 3.74083 0.649 20.92726 N ? A ? 221 N 1
   ATOM 3710 CA A ILE A 231 ? -21.08741 -7.55895 2.85718 0.649 15.36978 C ? A ? 221 CA 1
   ATOM 3711 C A ILE A 231 ? -21.17244 -7.05967 1.43051 0.649 17.68184 C ? A ? 221 C 1
   ATOM 3712 O A ILE A 231 ? -22.24887 -6.68247 0.95046 0.649 22.60674 O ? A ? 221 O 1
   ATOM 3713 CB A ILE A 231 ? -21.77914 -8.91965 3.03859 0.649 19.25486 C ? A ? 221 CB 1
   ATOM 3714 CG1 A ILE A 231 ? -21.34126 -9.52292 4.38545 0.649 17.75796 C ? A ? 221 CG1 1
   ATOM 3715 CG2 A ILE A 231 ? -21.45501 -9.86669 1.86582 0.649 14.53710 C ? A ? 221 CG2 1
   ATOM 3716 CD1 A ILE A 231 ? -21.91771 -10.93023 4.71841 0.649 18.48758 C ? A ? 221 CD1 1
   ATOM 3717 N C ILE A 231 ? -21.68293 -6.20698 3.67918 0.351 20.95750 N ? A ? 221 N 1
   ATOM 3718 CA C ILE A 231 ? -21.04747 -7.14519 2.77678 0.351 16.90421 C ? A ? 221 CA 1
   ATOM 3719 C C ILE A 231 ? -21.16669 -6.63312 1.34762 0.351 18.07733 C ? A ? 221 C 1
   ATOM 3720 O C ILE A 231 ? -22.20188 -6.06762 0.95131 0.351 16.06256 O ? A ? 221 O 1
   ATOM 3721 CB C ILE A 231 ? -21.69246 -8.52560 3.00960 0.351 17.56754 C ? A ? 221 CB 1
   ATOM 3722 CG1 C ILE A 231 ? -21.36974 -8.99635 4.45082 0.351 17.55321 C ? A ? 221 CG1 1
   ATOM 3723 CG2 C ILE A 231 ? -21.28241 -9.53399 1.94355 0.351 17.38212 C ? A ? 221 CG2 1
   ATOM 3724 CD1 C ILE A 231 ? -22.31974 -10.03003 5.03264 0.351 22.01706 C ? A ? 221 CD1 1
   ATOM 3725 N A ILE A 232 ? -20.03175 -7.05270 0.74256 0.649 16.33601 N ? A ? 222 N 1
   ATOM 3726 CA A ILE A 232 ? -19.97650 -6.69093 -0.66988 0.649 16.75918 C ? A ? 222 CA 1
   ATOM 3727 C A ILE A 232 ? -20.32635 -7.93551 -1.47274 0.649 19.22364 C ? A ? 222 C 1
   ATOM 3728 O A ILE A 232 ? -19.57746 -8.91857 -1.46050 0.649 17.83651 O ? A ? 222 O 1
   ATOM 3729 CB A ILE A 232 ? -18.58116 -6.16959 -1.02291 0.649 15.85463 C ? A ? 222 CB 1
   ATOM 3730 CG1 A ILE A 232 ? -18.27239 -4.93961 -0.16926 0.649 18.20201 C ? A ? 222 CG1 1
   ATOM 3731 CG2 A ILE A 232 ? -18.43515 -5.90043 -2.54665 0.649 20.73293 C ? A ? 222 CG2 1
   ATOM 3732 CD1 A ILE A 232 ? -16.75693 -4.59701 -0.07753 0.649 21.87877 C ? A ? 222 CD1 1
   ATOM 3733 N C ILE A 232 ? -20.07704 -6.77730 0.58347 0.351 15.58094 N ? A ? 222 N 1
   ATOM 3734 CA C ILE A 232 ? -20.02909 -6.46872 -0.84563 0.351 17.32850 C ? A ? 222 CA 1
   ATOM 3735 C C ILE A 232 ? -20.28479 -7.77462 -1.59160 0.351 18.54354 C ? A ? 222 C 1
   ATOM 3736 O C ILE A 232 ? -19.40359 -8.63039 -1.68865 0.351 18.83161 O ? A ? 222 O 1
   ATOM 3737 CB C ILE A 232 ? -18.67510 -5.87942 -1.24827 0.351 16.00127 C ? A ? 222 CB 1
   ATOM 3738 CG1 C ILE A 232 ? -18.34847 -4.59478 -0.49106 0.351 18.33760 C ? A ? 222 CG1 1
   ATOM 3739 CG2 C ILE A 232 ? -18.61349 -5.63475 -2.76592 0.351 20.12509 C ? A ? 222 CG2 1
   ATOM 3740 CD1 C ILE A 232 ? -16.91405 -4.06736 -0.82828 0.351 16.88293 C ? A ? 222 CD1 1
   ATOM 3741 N . ASP A 233 ? -21.49791 -7.91850 -2.14533 1.000 17.26708 N ? A ? 223 N 1
   ATOM 3742 CA . ASP A 233 ? -21.96754 -9.13453 -2.80017 1.000 13.49622 C ? A ? 223 CA 1
   ATOM 3743 C . ASP A 233 ? -21.47605 -9.24737 -4.25126 1.000 18.33499 C ? A ? 223 C 1
   ATOM 3744 O . ASP A 233 ? -22.22254 -9.21022 -5.24355 1.000 18.04771 O ? A ? 223 O 1
   ATOM 3745 CB . ASP A 233 ? -23.50596 -9.16735 -2.74067 1.000 14.51620 C ? A ? 223 CB 1
   ATOM 3746 CG . ASP A 233 ? -24.05948 -10.45959 -3.14867 1.000 24.05237 C ? A ? 223 CG 1
   ATOM 3747 OD1 . ASP A 233 ? -23.36733 -11.47007 -3.29862 1.000 19.46402 O ? A ? 223 OD1 1
   ATOM 3748 OD2 . ASP A 233 ? -25.32187 -10.49532 -3.38796 1.000 18.16458 O ? A ? 223 OD2 1
   ATOM 3749 N . HIS A 234 ? -20.15546 -9.41889 -4.37883 1.000 15.92400 N ? A ? 224 N 1
   ATOM 3750 CA . HIS A 234 ? -19.47383 -9.59617 -5.64847 1.000 14.91622 C ? A ? 224 CA 1
   ATOM 3751 C . HIS A 234 ? -18.35840 -10.57193 -5.37530 1.000 14.43524 C ? A ? 224 C 1
   ATOM 3752 O . HIS A 234 ? -18.03035 -10.82638 -4.24150 1.000 16.46114 O ? A ? 224 O 1
   ATOM 3753 CB . HIS A 234 ? -18.92741 -8.25932 -6.20827 1.000 18.33138 C ? A ? 224 CB 1
   ATOM 3754 CG . HIS A 234 ? -20.02697 -7.29817 -6.53048 1.000 20.74202 C ? A ? 224 CG 1
   ATOM 3755 ND1 . HIS A 234 ? -20.66117 -7.31226 -7.75235 1.000 19.28824 N ? A ? 224 ND1 1
   ATOM 3756 CD2 . HIS A 234 ? -20.62790 -6.32896 -5.79928 1.000 19.86123 C ? A ? 224 CD2 1
   ATOM 3757 CE1 . HIS A 234 ? -21.64500 -6.41834 -7.75561 1.000 18.82794 C ? A ? 224 CE1 1
   ATOM 3758 NE2 . HIS A 234 ? -21.63214 -5.78533 -6.60208 1.000 20.26342 N ? A ? 224 NE2 1
   ATOM 3759 N B ILE A 235 ? -17.71694 -10.98329 -6.45166 0.425 15.46138 N ? A ? 225 N 1
   ATOM 3760 CA B ILE A 235 ? -16.65265 -11.97652 -6.34814 0.425 13.78547 C ? A ? 225 CA 1
   ATOM 3761 C B ILE A 235 ? -15.68513 -11.67531 -5.19735 0.425 17.31871 C ? A ? 225 C 1
   ATOM 3762 O B ILE A 235 ? -15.56624 -12.46904 -4.25598 0.425 15.89886 O ? A ? 225 O 1
   ATOM 3763 CB B ILE A 235 ? -15.99175 -12.15367 -7.71905 0.425 15.77413 C ? A ? 225 CB 1
   ATOM 3764 CG1 B ILE A 235 ? -17.03878 -12.65800 -8.70768 0.425 18.53165 C ? A ? 225 CG1 1
   ATOM 3765 CG2 B ILE A 235 ? -14.83502 -13.13393 -7.65918 0.425 19.89347 C ? A ? 225 CG2 1
   ATOM 3766 CD1 B ILE A 235 ? -17.65615 -13.96771 -8.33302 0.425 17.40479 C ? A ? 225 CD1 1
   ATOM 3767 N D ILE A 235 ? -17.81280 -11.15657 -6.44937 0.575 15.10755 N ? A ? 225 N 1
   ATOM 3768 CA D ILE A 235 ? -16.92504 -12.33470 -6.33248 0.575 16.06176 C ? A ? 225 CA 1
   ATOM 3769 C D ILE A 235 ? -15.80973 -12.15203 -5.29938 0.575 13.70515 C ? A ? 225 C 1
   ATOM 3770 O D ILE A 235 ? -15.60728 -13.01027 -4.43446 0.575 16.18666 O ? A ? 225 O 1
   ATOM 3771 CB D ILE A 235 ? -16.32666 -12.68556 -7.69855 0.575 11.24384 C ? A ? 225 CB 1
   ATOM 3772 CG1 D ILE A 235 ? -17.35585 -13.30310 -8.63324 0.575 19.01731 C ? A ? 225 CG1 1
   ATOM 3773 CG2 D ILE A 235 ? -15.10760 -13.61091 -7.52032 0.575 20.16255 C ? A ? 225 CG2 1
   ATOM 3774 CD1 D ILE A 235 ? -16.89934 -13.25296 -10.12193 0.575 15.66035 C ? A ? 225 CD1 1
   ATOM 3775 N B ASP A 236 ? -15.04375 -10.49781 -5.20397 0.425 14.33461 N ? A ? 226 N 1
   ATOM 3776 CA B ASP A 236 ? -13.98103 -10.25214 -4.21016 0.425 10.26287 C ? A ? 226 CA 1
   ATOM 3777 C B ASP A 236 ? -14.52171 -10.12877 -2.78686 0.425 18.28989 C ? A ? 226 C 1
   ATOM 3778 O B ASP A 236 ? -13.85495 -10.52417 -1.82019 0.425 15.85320 O ? A ? 226 O 1
   ATOM 3779 CB B ASP A 236 ? -13.16614 -9.01751 -4.60884 0.425 17.87539 C ? A ? 226 CB 1
   ATOM 3780 CG B ASP A 236 ? -12.15627 -9.30857 -5.70453 0.425 32.81111 C ? A ? 226 CG 1
   ATOM 3781 OD1 B ASP A 236 ? -12.30925 -10.34342 -6.39191 0.425 27.95496 O ? A ? 226 OD1 1
   ATOM 3782 OD2 B ASP A 236 ? -11.21051 -8.50278 -5.88461 0.425 34.80547 O ? A ? 226 OD2 1
   ATOM 3783 N D ASP A 236 ? -15.00070 -11.09319 -5.44456 0.575 17.72464 N ? A ? 226 N 1
   ATOM 3784 CA D ASP A 236 ? -13.89283 -10.86991 -4.50235 0.575 15.88483 C ? A ? 226 CA 1
   ATOM 3785 C D ASP A 236 ? -14.41283 -10.60130 -3.09756 0.575 16.34843 C ? A ? 226 C 1
   ATOM 3786 O D ASP A 236 ? -13.92618 -11.18086 -2.11782 0.575 17.31231 O ? A ? 226 O 1
   ATOM 3787 CB D ASP A 236 ? -13.08993 -9.66179 -4.98058 0.575 13.21301 C ? A ? 226 CB 1
   ATOM 3788 CG D ASP A 236 ? -12.02157 -10.02042 -5.98124 0.575 27.06587 C ? A ? 226 CG 1
   ATOM 3789 OD1 D ASP A 236 ? -11.64823 -11.20973 -6.05409 0.575 22.40508 O ? A ? 226 OD1 1
   ATOM 3790 OD2 D ASP A 236 ? -11.56111 -9.10329 -6.69235 0.575 50.61552 O ? A ? 226 OD2 1
   ATOM 3791 N B GLY A 237 ? -15.71751 -9.56750 -2.62576 0.425 17.22374 N ? A ? 227 N 1
   ATOM 3792 CA B GLY A 237 ? -16.26897 -9.41803 -1.28912 0.425 18.68293 C ? A ? 227 CA 1
   ATOM 3793 C B GLY A 237 ? -16.76343 -10.71987 -0.68628 0.425 11.89104 C ? A ? 227 C 1
   ATOM 3794 O B GLY A 237 ? -16.73634 -10.88779 0.54046 0.425 14.75346 O ? A ? 227 O 1
   ATOM 3795 N D GLY A 237 ? -15.40721 -9.71407 -2.98101 0.575 13.16161 N ? A ? 227 N 1
   ATOM 3796 CA D GLY A 237 ? -15.91750 -9.27062 -1.69105 0.575 15.06565 C ? A ? 227 CA 1
   ATOM 3797 C D GLY A 237 ? -16.60271 -10.35005 -0.88065 0.575 15.69535 C ? A ? 227 C 1
   ATOM 3798 O D GLY A 237 ? -16.72624 -10.19311 0.34356 0.575 15.01390 O ? A ? 227 O 1
   ATOM 3799 N B ARG A 238 ? -17.21398 -11.65989 -1.52929 0.425 14.52787 N ? A ? 228 N 1
   ATOM 3800 CA B ARG A 238 ? -17.70853 -12.93293 -1.01409 0.425 15.22949 C ? A ? 228 CA 1
   ATOM 3801 C B ARG A 238 ? -16.58133 -13.88066 -0.62214 0.425 13.73452 C ? A ? 228 C 1
   ATOM 3802 O B ARG A 238 ? -16.84274 -14.97381 -0.09122 0.425 12.39760 O ? A ? 228 O 1
   ATOM 3803 CB B ARG A 238 ? -18.52234 -13.61469 -2.10207 0.425 13.79452 C ? A ? 228 CB 1
   ATOM 3804 CG B ARG A 238 ? -19.93096 -13.04908 -2.29239 0.425 16.00168 C ? A ? 228 CG 1
   ATOM 3805 CD B ARG A 238 ? -20.83227 -14.15864 -2.79984 0.425 8.66709 C ? A ? 228 CD 1
   ATOM 3806 NE B ARG A 238 ? -20.31133 -14.64215 -4.07350 0.425 11.41552 N ? A ? 228 NE 1
   ATOM 3807 CZ B ARG A 238 ? -20.69589 -14.21008 -5.26512 0.425 12.33322 C ? A ? 228 CZ 1
   ATOM 3808 NH1 B ARG A 238 ? -21.65369 -13.30030 -5.40256 0.425 18.54239 N ? A ? 228 NH1 1
   ATOM 3809 NH2 B ARG A 238 ? -20.10642 -14.70599 -6.35363 0.425 16.75367 N ? A ? 228 NH2 1
   ATOM 3810 N D ARG A 238 ? -17.05062 -11.44336 -1.53280 0.575 15.35831 N ? A ? 228 N 1
   ATOM 3811 CA D ARG A 238 ? -17.59469 -12.57964 -0.78875 0.575 14.68155 C ? A ? 228 CA 1
   ATOM 3812 C D ARG A 238 ? -16.52738 -13.58260 -0.35717 0.575 10.50517 C ? A ? 228 C 1
   ATOM 3813 O D ARG A 238 ? -16.87376 -14.53825 0.34321 0.575 12.52586 O ? A ? 228 O 1
   ATOM 3814 CB D ARG A 238 ? -18.61090 -13.32386 -1.66226 0.575 15.89568 C ? A ? 228 CB 1
   ATOM 3815 CG D ARG A 238 ? -19.90533 -12.49554 -1.93831 0.575 13.60159 C ? A ? 228 CG 1
   ATOM 3816 CD D ARG A 238 ? -20.93312 -13.30972 -2.75974 0.575 14.09082 C ? A ? 228 CD 1
   ATOM 3817 NE D ARG A 238 ? -20.35444 -13.84858 -3.99765 0.575 13.77236 N ? A ? 228 NE 1
   ATOM 3818 CZ D ARG A 238 ? -20.66104 -13.45712 -5.22853 0.575 16.40101 C ? A ? 228 CZ 1
   ATOM 3819 NH1 D ARG A 238 ? -21.53807 -12.49008 -5.45981 0.575 16.43795 N ? A ? 228 NH1 1
   ATOM 3820 NH2 D ARG A 238 ? -20.04839 -14.03701 -6.26588 0.575 20.50692 N ? A ? 228 NH2 1
   ATOM 3821 N B THR A 239 ? -15.34247 -13.53745 -0.96179 0.425 15.54116 N ? A ? 229 N 1
   ATOM 3822 CA B THR A 239 ? -14.26472 -14.47936 -0.76843 0.425 14.70249 C ? A ? 229 CA 1
   ATOM 3823 C B THR A 239 ? -13.65539 -14.31097 0.62301 0.425 14.42204 C ? A ? 229 C 1
   ATOM 3824 O B THR A 239 ? -13.18238 -13.22480 0.98227 0.425 16.67408 O ? A ? 229 O 1
   ATOM 3825 CB B THR A 239 ? -13.24791 -14.32942 -1.89808 0.425 13.79831 C ? A ? 229 CB 1
   ATOM 3826 OG1 B THR A 239 ? -13.82635 -14.90389 -3.09205 0.425 12.09157 O ? A ? 229 OG1 1
   ATOM 3827 CG2 B THR A 239 ? -11.99396 -15.05676 -1.48476 0.425 18.06219 C ? A ? 229 CG2 1
   ATOM 3828 N D THR A 239 ? -15.27187 -13.44210 -0.85537 0.575 15.47379 N ? A ? 229 N 1
   ATOM 3829 CA D THR A 239 ? -14.27803 -14.50788 -0.70398 0.575 14.63654 C ? A ? 229 CA 1
   ATOM 3830 C D THR A 239 ? -13.71631 -14.57167 0.72800 0.575 14.99566 C ? A ? 229 C 1
   ATOM 3831 O D THR A 239 ? -13.37010 -13.54808 1.34091 0.575 16.38462 O ? A ? 229 O 1
   ATOM 3832 CB D THR A 239 ? -13.14268 -14.37319 -1.75326 0.575 13.53475 C ? A ? 229 CB 1
   ATOM 3833 OG1 D THR A 239 ? -13.70579 -14.17726 -3.06308 0.575 16.22558 O ? A ? 229 OG1 1
   ATOM 3834 CG2 D THR A 239 ? -12.30780 -15.69698 -1.75902 0.575 14.97736 C ? A ? 229 CG2 1
   ATOM 3835 N B LEU A 240 ? -13.74786 -15.37271 1.42706 0.425 13.64808 N ? A ? 230 N 1
   ATOM 3836 CA B LEU A 240 ? -13.18774 -15.49808 2.76383 0.425 10.78180 C ? A ? 230 CA 1
   ATOM 3837 C B LEU A 240 ? -11.92069 -16.31507 2.65664 0.425 13.99225 C ? A ? 230 C 1
   ATOM 3838 O B LEU A 240 ? -11.66055 -16.96487 1.63982 0.425 11.72704 O ? A ? 230 O 1
   ATOM 3839 CB B LEU A 240 ? -14.14879 -16.28137 3.67634 0.425 13.86782 C ? A ? 230 CB 1
   ATOM 3840 CG B LEU A 240 ? -15.64593 -16.07859 3.42402 0.425 16.44582 C ? A ? 230 CG 1
   ATOM 3841 CD1 B LEU A 240 ? -16.48404 -17.26453 3.94586 0.425 15.91884 C ? A ? 230 CD1 1
   ATOM 3842 CD2 B LEU A 240 ? -16.04521 -14.78075 4.07651 0.425 17.09366 C ? A ? 230 CD2 1
   ATOM 3843 N D LEU A 240 ? -13.66280 -15.78063 1.28732 0.575 12.66015 N ? A ? 230 N 1
   ATOM 3844 CA D LEU A 240 ? -13.35268 -15.98738 2.69587 0.575 13.14457 C ? A ? 230 CA 1
   ATOM 3845 C D LEU A 240 ? -12.01771 -16.69458 2.78585 0.575 14.20788 C ? A ? 230 C 1
   ATOM 3846 O D LEU A 240 ? -11.75544 -17.59170 1.98712 0.575 12.37645 O ? A ? 230 O 1
   ATOM 3847 CB D LEU A 240 ? -14.39002 -16.88079 3.37921 0.575 12.80746 C ? A ? 230 CB 1
   ATOM 3848 CG D LEU A 240 ? -15.82356 -16.33033 3.37002 0.575 16.43354 C ? A ? 230 CG 1
   ATOM 3849 CD1 D LEU A 240 ? -16.76329 -17.23821 4.19165 0.575 14.89246 C ? A ? 230 CD1 1
   ATOM 3850 CD2 D LEU A 240 ? -15.81953 -14.88732 3.86543 0.575 15.46958 C ? A ? 230 CD2 1
   ATOM 3851 N . ASN A 241 ? -11.19051 -16.32681 3.77092 1.000 16.05713 N ? A ? 231 N 1
   ATOM 3852 CA . ASN A 241 ? -9.93129 -17.06160 3.94750 1.000 16.13397 C ? A ? 231 CA 1
   ATOM 3853 C . ASN A 241 ? -9.96227 -17.56893 5.39306 1.000 14.10080 C ? A ? 231 C 1
   ATOM 3854 O . ASN A 241 ? -9.57145 -16.83962 6.33429 1.000 14.65910 O ? A ? 231 O 1
   ATOM 3855 CB . ASN A 241 ? -8.75136 -16.14991 3.72290 1.000 14.24912 C ? A ? 231 CB 1
   ATOM 3856 CG . ASN A 241 ? -7.43681 -16.91169 3.79942 1.000 14.66764 C ? A ? 231 CG 1
   ATOM 3857 OD1 . ASN A 241 ? -7.29127 -17.88472 4.54094 1.000 16.66571 O ? A ? 231 OD1 1
   ATOM 3858 ND2 . ASN A 241 ? -6.50424 -16.55045 2.89690 1.000 21.31166 N ? A ? 231 ND2 1
   ATOM 3859 N . PRO A 242 ? -10.36423 -18.83631 5.59623 1.000 13.87517 N ? A ? 232 N 1
   ATOM 3860 CA . PRO A 242 ? -10.49616 -19.35817 6.97217 1.000 17.68384 C ? A ? 232 CA 1
   ATOM 3861 C . PRO A 242 ? -9.21003 -19.31070 7.76482 1.000 14.66403 C ? A ? 232 C 1
   ATOM 3862 O . PRO A 242 ? -9.23523 -18.91395 8.93872 1.000 16.38836 O ? A ? 232 O 1
   ATOM 3863 CB . PRO A 242 ? -11.01509 -20.79070 6.76979 1.000 20.61213 C ? A ? 232 CB 1
   ATOM 3864 CG . PRO A 242 ? -11.83768 -20.69220 5.40463 1.000 18.58570 C ? A ? 232 CG 1
   ATOM 3865 CD . PRO A 242 ? -10.93549 -19.75064 4.58095 1.000 15.42366 C ? A ? 232 CD 1
   ATOM 3866 N . GLY A 243 ? -8.09452 -19.70795 7.15826 1.000 14.57820 N ? A ? 233 N 1
   ATOM 3867 CA . GLY A 243 ? -6.82586 -19.65231 7.90618 1.000 16.40820 C ? A ? 233 CA 1
   ATOM 3868 C . GLY A 243 ? -6.46395 -18.24470 8.34561 1.000 13.94906 C ? A ? 233 C 1
   ATOM 3869 O . GLY A 243 ? -5.87481 -18.06750 9.40436 1.000 15.18916 O ? A ? 233 O 1
   ATOM 3870 N . HIS A 244 ? -6.67635 -17.24933 7.51032 1.000 14.11701 N ? A ? 234 N 1
   ATOM 3871 CA . HIS A 244 ? -6.37529 -15.86789 7.89961 1.000 12.14992 C ? A ? 234 CA 1
   ATOM 3872 C . HIS A 244 ? -7.27982 -15.39458 9.03648 1.000 13.46797 C ? A ? 234 C 1
   ATOM 3873 O . HIS A 244 ? -6.85788 -14.74395 9.98226 1.000 15.12137 O ? A ? 234 O 1
   ATOM 3874 CB . HIS A 244 ? -6.62136 -14.99094 6.68816 1.000 15.74169 C ? A ? 234 CB 1
   ATOM 3875 CG . HIS A 244 ? -6.01505 -13.64302 6.77944 1.000 19.14653 C ? A ? 234 CG 1
   ATOM 3876 ND1 . HIS A 244 ? -6.54634 -12.51558 6.20889 1.000 21.57312 N ? A ? 234 ND1 1
   ATOM 3877 CD2 . HIS A 244 ? -4.84587 -13.24482 7.35958 1.000 21.01768 C ? A ? 234 CD2 1
   ATOM 3878 CE1 . HIS A 244 ? -5.76333 -11.47631 6.42860 1.000 24.15077 C ? A ? 234 CE1 1
   ATOM 3879 NE2 . HIS A 244 ? -4.71997 -11.89345 7.13750 1.000 21.45479 N ? A ? 234 NE2 1
   ATOM 3880 N . ALA A 245 ? -8.56233 -15.72769 8.97585 1.000 12.16284 N ? A ? 235 N 1
   ATOM 3881 CA . ALA A 245 ? -9.39764 -15.31832 10.08331 1.000 14.65246 C ? A ? 235 CA 1
   ATOM 3882 C . ALA A 245 ? -9.03709 -16.01844 11.37565 1.000 15.13019 C ? A ? 235 C 1
   ATOM 3883 O . ALA A 245 ? -9.18367 -15.42483 12.45628 1.000 15.90820 O ? A ? 235 O 1
   ATOM 3884 CB . ALA A 245 ? -10.86173 -15.62114 9.72536 1.000 14.98966 C ? A ? 235 CB 1
   ATOM 3885 N A ILE A 246 ? -8.58504 -17.29115 11.33272 0.298 12.21897 N ? A ? 236 N 1
   ATOM 3886 CA A ILE A 246 ? -8.27879 -18.06131 12.56792 0.298 13.41260 C ? A ? 236 CA 1
   ATOM 3887 C A ILE A 246 ? -6.89251 -17.76093 13.14642 0.298 10.08592 C ? A ? 236 C 1
   ATOM 3888 O A ILE A 246 ? -6.67880 -17.88563 14.36096 0.298 9.69871 O ? A ? 236 O 1
   ATOM 3889 CB A ILE A 246 ? -8.45436 -19.58713 12.41627 0.298 14.08301 C ? A ? 236 CB 1
   ATOM 3890 CG1 A ILE A 246 ? -9.88074 -19.94205 11.99139 0.298 13.69467 C ? A ? 236 CG1 1
   ATOM 3891 CG2 A ILE A 246 ? -8.09660 -20.35255 13.72258 0.298 13.86124 C ? A ? 236 CG2 1
   ATOM 3892 CD1 A ILE A 246 ? -10.10730 -21.44531 11.97153 0.298 11.29784 C ? A ? 236 CD1 1
   ATOM 3893 N B ILE A 246 ? -8.61434 -17.26719 11.27456 0.702 12.03532 N ? A ? 236 N 1
   ATOM 3894 CA B ILE A 246 ? -8.17908 -17.97456 12.46279 0.702 14.35430 C ? A ? 236 CA 1
   ATOM 3895 C B ILE A 246 ? -6.87313 -17.37773 13.00498 0.702 12.11547 C ? A ? 236 C 1
   ATOM 3896 O B ILE A 246 ? -6.68784 -17.28682 14.22298 0.702 12.75708 O ? A ? 236 O 1
   ATOM 3897 CB B ILE A 246 ? -8.19890 -19.48697 12.17346 0.702 14.56272 C ? A ? 236 CB 1
   ATOM 3898 CG1 B ILE A 246 ? -9.70306 -19.90971 11.98839 0.702 14.35665 C ? A ? 236 CG1 1
   ATOM 3899 CG2 B ILE A 246 ? -7.52068 -20.28852 13.28179 0.702 13.54236 C ? A ? 236 CG2 1
   ATOM 3900 CD1 B ILE A 246 ? -9.87638 -21.21949 11.24953 0.702 15.99043 C ? A ? 236 CD1 1
   ATOM 3901 N A GLU A 247 ? -5.91466 -17.47781 12.28905 0.298 8.88083 N ? A ? 237 N 1
   ATOM 3902 CA A GLU A 247 ? -4.69509 -16.80200 12.72424 0.298 8.38876 C ? A ? 237 CA 1
   ATOM 3903 C A GLU A 247 ? -5.05612 -15.59153 13.58748 0.298 9.41792 C ? A ? 237 C 1
   ATOM 3904 O A GLU A 247 ? -4.55906 -15.43725 14.70630 0.298 13.90763 O ? A ? 237 O 1
   ATOM 3905 CB A GLU A 247 ? -3.89521 -16.40232 11.46021 0.298 8.39762 C ? A ? 237 CB 1
   ATOM 3906 CG A GLU A 247 ? -2.47576 -15.78907 11.77070 0.298 8.47220 C ? A ? 237 CG 1
   ATOM 3907 CD A GLU A 247 ? -1.84779 -15.10504 10.53257 0.298 12.39251 C ? A ? 237 CD 1
   ATOM 3908 OE1 A GLU A 247 ? -2.36980 -15.30765 9.39399 0.298 8.08165 O ? A ? 237 OE1 1
   ATOM 3909 OE2 A GLU A 247 ? -0.80520 -14.36526 10.67622 0.298 12.99530 O ? A ? 237 OE2 1
   ATOM 3910 N B GLU A 247 ? -5.97640 -16.89051 12.11898 0.702 14.54818 N ? A ? 237 N 1
   ATOM 3911 CA B GLU A 247 ? -4.79831 -16.11463 12.56475 0.702 10.76586 C ? A ? 237 CA 1
   ATOM 3912 C B GLU A 247 ? -5.24829 -14.91872 13.40838 0.702 13.75444 C ? A ? 237 C 1
   ATOM 3913 O B GLU A 247 ? -4.77835 -14.71459 14.53110 0.702 13.44020 O ? A ? 237 O 1
   ATOM 3914 CB B GLU A 247 ? -3.98878 -15.68014 11.30405 0.702 8.35003 C ? A ? 237 CB 1
   ATOM 3915 CG B GLU A 247 ? -2.67024 -14.99688 11.73116 0.702 14.59953 C ? A ? 237 CG 1
   ATOM 3916 CD B GLU A 247 ? -1.83451 -14.70860 10.51158 0.702 15.43922 C ? A ? 237 CD 1
   ATOM 3917 OE1 B GLU A 247 ? -2.34662 -14.17650 9.49137 0.702 16.38557 O ? A ? 237 OE1 1
   ATOM 3918 OE2 B GLU A 247 ? -0.61754 -15.03523 10.55377 0.702 18.40629 O ? A ? 237 OE2 1
   ATOM 3919 N A GLY A 248 ? -5.99267 -14.76125 13.10701 0.298 14.57359 N ? A ? 238 N 1
   ATOM 3920 CA A GLY A 248 ? -6.36366 -13.56662 13.84800 0.298 11.16068 C ? A ? 238 CA 1
   ATOM 3921 C A GLY A 248 ? -7.11050 -13.86897 15.12760 0.298 13.02868 C ? A ? 238 C 1
   ATOM 3922 O A GLY A 248 ? -6.93439 -13.17238 16.13693 0.298 13.93245 O ? A ? 238 O 1
   ATOM 3923 N B GLY A 248 ? -6.27257 -14.19359 12.94660 0.702 12.25283 N ? A ? 238 N 1
   ATOM 3924 CA B GLY A 248 ? -6.80424 -13.09123 13.75076 0.702 14.59753 C ? A ? 238 CA 1
   ATOM 3925 C B GLY A 248 ? -7.37210 -13.55843 15.08122 0.702 12.47036 C ? A ? 238 C 1
   ATOM 3926 O B GLY A 248 ? -7.13842 -12.92795 16.12879 0.702 15.38377 O ? A ? 238 O 1
   ATOM 3927 N A ALA A 249 ? -7.96889 -14.89140 15.10049 0.298 13.44626 N ? A ? 239 N 1
   ATOM 3928 CA A ALA A 249 ? -8.61277 -15.33252 16.33238 0.298 13.68096 C ? A ? 239 CA 1
   ATOM 3929 C A ALA A 249 ? -7.60746 -15.77120 17.38638 0.298 12.38067 C ? A ? 239 C 1
   ATOM 3930 O A ALA A 249 ? -7.89127 -15.69072 18.58356 0.298 11.63408 O ? A ? 239 O 1
   ATOM 3931 CB A ALA A 249 ? -9.55838 -16.48849 16.01038 0.298 14.97875 C ? A ? 239 CB 1
   ATOM 3932 N B ALA A 249 ? -8.07523 -14.70720 15.05768 0.702 14.09735 N ? A ? 239 N 1
   ATOM 3933 CA B ALA A 249 ? -8.60595 -15.28866 16.30094 0.702 13.79550 C ? A ? 239 CA 1
   ATOM 3934 C B ALA A 249 ? -7.51981 -15.49094 17.34404 0.702 13.06352 C ? A ? 239 C 1
   ATOM 3935 O B ALA A 249 ? -7.67091 -15.03573 18.49231 0.702 13.89943 O ? A ? 239 O 1
   ATOM 3936 CB B ALA A 249 ? -9.29368 -16.64002 16.01889 0.702 13.48241 C ? A ? 239 CB 1
   ATOM 3937 N . TRP A 250 ? -6.41532 -16.20039 17.00401 1.000 13.75672 N ? A ? 240 N 1
   ATOM 3938 CA . TRP A 250 ? -5.42125 -16.46891 18.03730 1.000 13.57562 C ? A ? 240 CA 1
   ATOM 3939 C . TRP A 250 ? -4.70571 -15.20512 18.47117 1.000 16.33425 C ? A ? 240 C 1
   ATOM 3940 O . TRP A 250 ? -4.30722 -15.12608 19.64255 1.000 15.83743 O ? A ? 240 O 1
   ATOM 3941 CB . TRP A 250 ? -4.48435 -17.65810 17.74099 1.000 16.15104 C ? A ? 240 CB 1
   ATOM 3942 CG . TRP A 250 ? -3.29077 -17.44737 16.84211 1.000 13.94072 C ? A ? 240 CG 1
   ATOM 3943 CD1 . TRP A 250 ? -3.19325 -17.80650 15.51314 1.000 17.10043 C ? A ? 240 CD1 1
   ATOM 3944 CD2 . TRP A 250 ? -2.03475 -16.85547 17.21341 1.000 14.07995 C ? A ? 240 CD2 1
   ATOM 3945 NE1 . TRP A 250 ? -1.92943 -17.47281 15.06068 1.000 16.05578 N ? A ? 240 NE1 1
   ATOM 3946 CE2 . TRP A 250 ? -1.19607 -16.90067 16.07443 1.000 15.98146 C ? A ? 240 CE2 1
   ATOM 3947 CE3 . TRP A 250 ? -1.52586 -16.31773 18.40973 1.000 17.18859 C ? A ? 240 CE3 1
   ATOM 3948 CZ2 . TRP A 250 ? 0.14600 -16.39249 16.09653 1.000 18.76742 C ? A ? 240 CZ2 1
   ATOM 3949 CZ3 . TRP A 250 ? -0.22513 -15.84203 18.46158 1.000 17.59797 C ? A ? 240 CZ3 1
   ATOM 3950 CH2 . TRP A 250 ? 0.61106 -15.87560 17.28671 1.000 18.07603 C ? A ? 240 CH2 1
   ATOM 3951 N . PHE A 251 ? -4.48825 -14.21774 17.56155 1.000 13.08087 N ? A ? 241 N 1
   ATOM 3952 CA . PHE A 251 ? -3.95566 -12.93230 18.07293 1.000 12.23815 C ? A ? 241 CA 1
   ATOM 3953 C . PHE A 251 ? -4.83082 -12.38347 19.19192 1.000 14.89722 C ? A ? 241 C 1
   ATOM 3954 O . PHE A 251 ? -4.32704 -11.86648 20.18785 1.000 13.59331 O ? A ? 241 O 1
   ATOM 3955 CB . PHE A 251 ? -3.82535 -11.84486 16.97916 1.000 15.33628 C ? A ? 241 CB 1
   ATOM 3956 CG . PHE A 251 ? -2.91918 -12.16222 15.78671 1.000 14.21513 C ? A ? 241 CG 1
   ATOM 3957 CD1 . PHE A 251 ? -1.95538 -13.16979 15.85735 1.000 17.15124 C ? A ? 241 CD1 1
   ATOM 3958 CD2 . PHE A 251 ? -2.99619 -11.37806 14.66883 1.000 15.41565 C ? A ? 241 CD2 1
   ATOM 3959 CE1 . PHE A 251 ? -1.09933 -13.42051 14.73978 1.000 16.61386 C ? A ? 241 CE1 1
   ATOM 3960 CE2 . PHE A 251 ? -2.06764 -11.59461 13.56306 1.000 17.76036 C ? A ? 241 CE2 1
   ATOM 3961 CZ . PHE A 251 ? -1.20003 -12.61387 13.63224 1.000 15.64786 C ? A ? 241 CZ 1
   ATOM 3962 N A ILE A 252 ? -6.14713 -12.36063 18.97106 0.534 14.20057 N ? A ? 242 N 1
   ATOM 3963 CA A ILE A 252 ? -7.06385 -11.75782 19.94598 0.534 15.41389 C ? A ? 242 CA 1
   ATOM 3964 C A ILE A 252 ? -7.08140 -12.56208 21.22428 0.534 14.92774 C ? A ? 242 C 1
   ATOM 3965 O A ILE A 252 ? -7.16092 -11.98699 22.31228 0.534 13.47167 O ? A ? 242 O 1
   ATOM 3966 CB A ILE A 252 ? -8.45746 -11.58076 19.32905 0.534 13.49598 C ? A ? 242 CB 1
   ATOM 3967 CG1 A ILE A 252 ? -8.46876 -10.39389 18.38427 0.534 13.50682 C ? A ? 242 CG1 1
   ATOM 3968 CG2 A ILE A 252 ? -9.49127 -11.37224 20.42354 0.534 13.66137 C ? A ? 242 CG2 1
   ATOM 3969 CD1 A ILE A 252 ? -9.51838 -10.52696 17.25815 0.534 16.77633 C ? A ? 242 CD1 1
   ATOM 3970 N B ILE A 252 ? -6.11938 -12.67401 19.09934 0.466 11.72866 N ? A ? 242 N 1
   ATOM 3971 CA B ILE A 252 ? -7.10609 -12.23965 20.07659 0.466 14.90812 C ? A ? 242 CA 1
   ATOM 3972 C B ILE A 252 ? -7.02630 -13.09200 21.33234 0.466 14.06952 C ? A ? 242 C 1
   ATOM 3973 O B ILE A 252 ? -6.97207 -12.56506 22.44268 0.466 13.94652 O ? A ? 242 O 1
   ATOM 3974 CB B ILE A 252 ? -8.47145 -12.26383 19.38588 0.466 11.22791 C ? A ? 242 CB 1
   ATOM 3975 CG1 B ILE A 252 ? -8.48682 -11.15618 18.32849 0.466 14.79374 C ? A ? 242 CG1 1
   ATOM 3976 CG2 B ILE A 252 ? -9.57688 -12.09180 20.39935 0.466 12.21586 C ? A ? 242 CG2 1
   ATOM 3977 CD1 B ILE A 252 ? -9.83444 -10.86606 17.79151 0.466 12.03086 C ? A ? 242 CD1 1
   ATOM 3978 N A LEU A 253 ? -6.95368 -13.89052 21.13475 0.534 12.03617 N ? A ? 243 N 1
   ATOM 3979 CA A LEU A 253 ? -6.83718 -14.71610 22.34829 0.534 16.27230 C ? A ? 243 CA 1
   ATOM 3980 C A LEU A 253 ? -5.51905 -14.49485 23.08140 0.534 13.93263 C ? A ? 243 C 1
   ATOM 3981 O A LEU A 253 ? -5.46948 -14.41910 24.31718 0.534 14.83535 O ? A ? 243 O 1
   ATOM 3982 CB A LEU A 253 ? -6.96329 -16.18558 21.98153 0.534 13.59028 C ? A ? 243 CB 1
   ATOM 3983 CG A LEU A 253 ? -8.35168 -16.72433 21.67850 0.534 15.31395 C ? A ? 243 CG 1
   ATOM 3984 CD1 A LEU A 253 ? -8.23383 -18.23295 21.41883 0.534 17.93043 C ? A ? 243 CD1 1
   ATOM 3985 CD2 A LEU A 253 ? -9.25815 -16.42943 22.86471 0.534 11.51675 C ? A ? 243 CD2 1
   ATOM 3986 N B LEU A 253 ? -6.95193 -14.41725 21.19088 0.466 12.06667 N ? A ? 243 N 1
   ATOM 3987 CA B LEU A 253 ? -6.75855 -15.25214 22.37662 0.466 13.02915 C ? A ? 243 CA 1
   ATOM 3988 C B LEU A 253 ? -5.44686 -14.94043 23.09101 0.466 14.86591 C ? A ? 243 C 1
   ATOM 3989 O B LEU A 253 ? -5.36051 -15.09973 24.32011 0.466 13.23883 O ? A ? 243 O 1
   ATOM 3990 CB B LEU A 253 ? -6.88480 -16.72278 21.98807 0.466 16.16502 C ? A ? 243 CB 1
   ATOM 3991 CG B LEU A 253 ? -8.22874 -17.05377 21.31600 0.466 16.74773 C ? A ? 243 CG 1
   ATOM 3992 CD1 B LEU A 253 ? -8.17030 -18.41217 20.66451 0.466 19.86630 C ? A ? 243 CD1 1
   ATOM 3993 CD2 B LEU A 253 ? -9.37370 -17.02012 22.35514 0.466 14.05268 C ? A ? 243 CD2 1
   ATOM 3994 N . HIS A 254 ? -4.42638 -14.48505 22.33572 1.000 15.79657 N ? A ? 244 N 1
   ATOM 3995 CA . HIS A 254 ? -3.15508 -14.09519 22.93801 1.000 14.79216 C ? A ? 244 CA 1
   ATOM 3996 C . HIS A 254 ? -3.32381 -12.79654 23.74067 1.000 15.08822 C ? A ? 244 C 1
   ATOM 3997 O . HIS A 254 ? -2.83277 -12.66521 24.87082 1.000 16.54599 O ? A ? 244 O 1
   ATOM 3998 CB . HIS A 254 ? -2.15108 -13.90626 21.80548 1.000 13.74199 C ? A ? 244 CB 1
   ATOM 3999 CG . HIS A 254 ? -0.76843 -13.58602 22.28792 1.000 17.23655 C ? A ? 244 CG 1
   ATOM 4000 ND1 . HIS A 254 ? 0.14098 -14.55520 22.67470 1.000 20.37355 N ? A ? 244 ND1 1
   ATOM 4001 CD2 . HIS A 254 ? -0.13061 -12.39833 22.41772 1.000 18.97896 C ? A ? 244 CD2 1
   ATOM 4002 CE1 . HIS A 254 ? 1.26289 -13.97050 23.06701 1.000 23.94866 C ? A ? 244 CE1 1
   ATOM 4003 NE2 . HIS A 254 ? 1.12399 -12.66302 22.92717 1.000 18.40094 N ? A ? 244 NE2 1
   ATOM 4004 N . GLU A 255 ? -4.03234 -11.82822 23.18218 1.000 14.78012 N ? A ? 245 N 1
   ATOM 4005 CA . GLU A 255 ? -4.27162 -10.58408 23.89793 1.000 15.51573 C ? A ? 245 CA 1
   ATOM 4006 C . GLU A 255 ? -5.13967 -10.82445 25.12795 1.000 17.16472 C ? A ? 245 C 1
   ATOM 4007 O . GLU A 255 ? -4.90576 -10.19503 26.15974 1.000 17.68684 O ? A ? 245 O 1
   ATOM 4008 CB . GLU A 255 ? -4.98106 -9.58896 22.98490 1.000 18.16249 C ? A ? 245 CB 1
   ATOM 4009 CG . GLU A 255 ? -5.01801 -8.16513 23.55916 1.000 19.11813 C ? A ? 245 CG 1
   ATOM 4010 CD . GLU A 255 ? -3.61015 -7.52066 23.60204 1.000 16.51678 C ? A ? 245 CD 1
   ATOM 4011 OE1 . GLU A 255 ? -3.44816 -6.51315 24.30823 1.000 18.38089 O ? A ? 245 OE1 1
   ATOM 4012 OE2 . GLU A 255 ? -2.68260 -8.05916 22.92357 1.000 16.38163 O ? A ? 245 OE2 1
   ATOM 4013 N . ALA A 256 ? -6.14631 -11.69984 25.02020 1.000 13.66704 N ? A ? 246 N 1
   ATOM 4014 CA . ALA A 256 ? -6.98812 -12.01676 26.19396 1.000 14.94943 C ? A ? 246 CA 1
   ATOM 4015 C . ALA A 256 ? -6.12638 -12.46817 27.36138 1.000 17.07726 C ? A ? 246 C 1
   ATOM 4016 O . ALA A 256 ? -6.36937 -12.06462 28.51204 1.000 21.62479 O ? A ? 246 O 1
   ATOM 4017 CB . ALA A 256 ? -7.99588 -13.11516 25.84013 1.000 17.00158 C ? A ? 246 CB 1
   ATOM 4018 N A LYS A 257 ? -5.12728 -13.31827 27.10792 0.331 18.84755 N ? A ? 247 N 1
   ATOM 4019 CA A LYS A 257 ? -4.26152 -13.77083 28.20302 0.331 20.72252 C ? A ? 247 CA 1
   ATOM 4020 C A LYS A 257 ? -3.50488 -12.60339 28.82251 0.331 28.15641 C ? A ? 247 C 1
   ATOM 4021 O A LYS A 257 ? -3.43241 -12.47425 30.05403 0.331 25.24740 O ? A ? 247 O 1
   ATOM 4022 CB A LYS A 257 ? -3.26665 -14.80651 27.68621 0.331 27.26898 C ? A ? 247 CB 1
   ATOM 4023 CG A LYS A 257 ? -3.87462 -15.91999 26.88165 0.331 29.37390 C ? A ? 247 CG 1
   ATOM 4024 CD A LYS A 257 ? -2.79830 -16.89166 26.43924 0.331 32.82431 C ? A ? 247 CD 1
   ATOM 4025 CE A LYS A 257 ? -2.00221 -17.38729 27.62651 0.331 32.05863 C ? A ? 247 CE 1
   ATOM 4026 NZ A LYS A 257 ? -1.25484 -18.61232 27.28260 0.331 33.82562 N ? A ? 247 NZ 1
   ATOM 4027 N B LYS A 257 ? -5.11195 -13.30379 27.10941 0.669 18.80965 N ? A ? 247 N 1
   ATOM 4028 CA B LYS A 257 ? -4.27114 -13.77329 28.22976 0.669 20.35762 C ? A ? 247 CA 1
   ATOM 4029 C B LYS A 257 ? -3.43133 -12.64632 28.82772 0.669 28.48022 C ? A ? 247 C 1
   ATOM 4030 O B LYS A 257 ? -3.20564 -12.60549 30.05039 0.669 23.32598 O ? A ? 247 O 1
   ATOM 4031 CB B LYS A 257 ? -3.34496 -14.88221 27.74614 0.669 27.37105 C ? A ? 247 CB 1
   ATOM 4032 CG B LYS A 257 ? -4.02530 -16.17524 27.41511 0.669 31.93904 C ? A ? 247 CG 1
   ATOM 4033 CD B LYS A 257 ? -2.98385 -17.20941 27.01589 0.669 35.15480 C ? A ? 247 CD 1
   ATOM 4034 CE B LYS A 257 ? -1.89127 -17.29699 28.05279 0.669 35.97962 C ? A ? 247 CE 1
   ATOM 4035 NZ B LYS A 257 ? -0.86063 -18.28596 27.67706 0.669 36.07583 N ? A ? 247 NZ 1
   ATOM 4036 N . TYR A 258 ? -2.90077 -11.75789 27.97996 1.000 21.54924 N ? A ? 248 N 1
   ATOM 4037 CA . TYR A 258 ? -2.18740 -10.58365 28.47976 1.000 22.35766 C ? A ? 248 CA 1
   ATOM 4038 C . TYR A 258 ? -3.10209 -9.72826 29.35019 1.000 24.64683 C ? A ? 248 C 1
   ATOM 4039 O . TYR A 258 ? -2.68314 -9.21806 30.39186 1.000 27.52914 O ? A ? 248 O 1
   ATOM 4040 CB . TYR A 258 ? -1.58774 -9.78628 27.28652 1.000 19.71549 C ? A ? 248 CB 1
   ATOM 4041 CG . TYR A 258 ? -1.10688 -8.36989 27.68312 1.000 18.81876 C ? A ? 248 CG 1
   ATOM 4042 CD1 . TYR A 258 ? 0.05708 -8.17088 28.40521 1.000 25.63015 C ? A ? 248 CD1 1
   ATOM 4043 CD2 . TYR A 258 ? -1.83224 -7.24777 27.32439 1.000 22.75933 C ? A ? 248 CD2 1
   ATOM 4044 CE1 . TYR A 258 ? 0.46937 -6.89491 28.76614 1.000 24.56874 C ? A ? 248 CE1 1
   ATOM 4045 CE2 . TYR A 258 ? -1.41910 -5.96500 27.65652 1.000 23.74794 C ? A ? 248 CE2 1
   ATOM 4046 CZ . TYR A 258 ? -0.26795 -5.78802 28.40972 1.000 26.50187 C ? A ? 248 CZ 1
   ATOM 4047 OH . TYR A 258 ? 0.08583 -4.47850 28.72035 1.000 28.59195 O ? A ? 248 OH 1
   ATOM 4048 N A ARG A 259 ? -4.36655 -9.60615 28.96969 0.844 21.67273 N ? A ? 249 N 1
   ATOM 4049 CA A ARG A 259 ? -5.31821 -8.77190 29.69053 0.844 21.98171 C ? A ? 249 CA 1
   ATOM 4050 C A ARG A 259 ? -6.00463 -9.53907 30.80415 0.844 26.39874 C ? A ? 249 C 1
   ATOM 4051 O A ARG A 259 ? -7.23567 -9.44345 30.91345 0.844 23.11041 O ? A ? 249 O 1
   ATOM 4052 CB A ARG A 259 ? -6.34504 -8.16888 28.74785 0.844 23.49066 C ? A ? 249 CB 1
   ATOM 4053 CG A ARG A 259 ? -5.64430 -7.51046 27.56123 0.844 26.54940 C ? A ? 249 CG 1
   ATOM 4054 CD A ARG A 259 ? -5.96344 -6.07378 27.37345 0.844 30.53539 C ? A ? 249 CD 1
   ATOM 4055 NE A ARG A 259 ? -5.20130 -5.51039 26.25312 0.844 23.19114 N ? A ? 249 NE 1
   ATOM 4056 CZ A ARG A 259 ? -5.38753 -4.27697 25.79703 0.844 28.03904 C ? A ? 249 CZ 1
   ATOM 4057 NH1 A ARG A 259 ? -6.22579 -3.43687 26.40054 0.844 29.66133 N ? A ? 249 NH1 1
   ATOM 4058 NH2 A ARG A 259 ? -4.73043 -3.87626 24.70468 0.844 24.79181 N ? A ? 249 NH2 1
   ATOM 4059 N B ARG A 259 ? -4.36215 -9.56763 28.94360 0.156 21.85453 N ? A ? 249 N 1
   ATOM 4060 CA B ARG A 259 ? -5.33643 -8.75076 29.67263 0.156 22.33543 C ? A ? 249 CA 1
   ATOM 4061 C B ARG A 259 ? -5.99206 -9.50868 30.82406 0.156 26.49953 C ? A ? 249 C 1
   ATOM 4062 O B ARG A 259 ? -7.17180 -9.29680 31.11347 0.156 25.32542 O ? A ? 249 O 1
   ATOM 4063 CB B ARG A 259 ? -6.38838 -8.19574 28.71703 0.156 23.73419 C ? A ? 249 CB 1
   ATOM 4064 CG B ARG A 259 ? -5.81540 -7.40007 27.53471 0.156 26.01669 C ? A ? 249 CG 1
   ATOM 4065 CD B ARG A 259 ? -5.41545 -5.97315 27.90695 0.156 21.09864 C ? A ? 249 CD 1
   ATOM 4066 NE B ARG A 259 ? -4.82530 -5.25252 26.77823 0.156 22.11373 N ? A ? 249 NE 1
   ATOM 4067 CZ B ARG A 259 ? -5.51274 -4.80057 25.73525 0.156 24.80919 C ? A ? 249 CZ 1
   ATOM 4068 NH1 B ARG A 259 ? -6.81264 -5.02278 25.61276 0.156 25.39579 N ? A ? 249 NH1 1
   ATOM 4069 NH2 B ARG A 259 ? -4.88002 -4.11031 24.78864 0.156 24.40736 N ? A ? 249 NH2 1
   ATOM 4070 N . ASN A 260 ? -5.25548 -10.40998 31.48239 1.000 25.76978 N ? A ? 250 N 1
   ATOM 4071 CA . ASN A 260 ? -5.75665 -11.19069 32.63783 1.000 32.60464 C ? A ? 250 CA 1
   ATOM 4072 C . ASN A 260 ? -6.99799 -12.02455 32.31814 1.000 30.11863 C ? A ? 250 C 1
   ATOM 4073 O . ASN A 260 ? -7.99053 -12.02637 33.06855 1.000 25.60776 O ? A ? 250 O 1
   ATOM 4074 CB . ASN A 260 ? -5.96077 -10.30390 33.86455 1.000 33.23693 C ? A ? 250 CB 1
   ATOM 4075 CG . ASN A 260 ? -4.64887 -9.72547 34.35858 1.000 61.48387 C ? A ? 250 CG 1
   ATOM 4076 OD1 . ASN A 260 ? -3.72267 -10.46982 34.70310 1.000 63.49493 O ? A ? 250 OD1 1
   ATOM 4077 ND2 . ASN A 260 ? -4.53433 -8.40308 34.32898 1.000 58.30729 N ? A ? 250 ND2 1
   ATOM 4078 N . ASN A 261 ? -6.93901 -12.72104 31.17373 1.000 27.29938 N ? A ? 251 N 1
   ATOM 4079 CA . ASN A 261 ? -7.98561 -13.65013 30.74638 1.000 25.58459 C ? A ? 251 CA 1
   ATOM 4080 C . ASN A 261 ? -9.30596 -12.92543 30.61343 1.000 23.83030 C ? A ? 251 C 1
   ATOM 4081 O . ASN A 261 ? -10.33478 -13.35914 31.12174 1.000 23.01453 O ? A ? 251 O 1
   ATOM 4082 CB . ASN A 261 ? -8.08322 -14.86897 31.67263 1.000 26.22724 C ? A ? 251 CB 1
   ATOM 4083 CG . ASN A 261 ? -6.75462 -15.59069 31.78648 1.000 43.19235 C ? A ? 251 CG 1
   ATOM 4084 OD1 . ASN A 261 ? -6.18341 -16.01055 30.78110 1.000 33.96139 O ? A ? 251 OD1 1
   ATOM 4085 ND2 . ASN A 261 ? -6.23365 -15.69002 32.99862 1.000 46.86297 N ? A ? 251 ND2 1
   ATOM 4086 N A ASP A 262 ? -9.27191 -11.78982 29.91903 0.461 23.54015 N ? A ? 252 N 1
   ATOM 4087 CA A ASP A 262 ? -10.39938 -10.91225 29.62042 0.461 22.16065 C ? A ? 252 CA 1
   ATOM 4088 C A ASP A 262 ? -11.53793 -11.71830 28.99739 0.461 22.86294 C ? A ? 252 C 1
   ATOM 4089 O A ASP A 262 ? -11.43082 -12.10127 27.82572 0.461 20.03370 O ? A ? 252 O 1
   ATOM 4090 CB A ASP A 262 ? -9.86953 -9.86527 28.63121 0.461 27.03629 C ? A ? 252 CB 1
   ATOM 4091 CG A ASP A 262 ? -10.91172 -8.84804 28.17084 0.461 28.08411 C ? A ? 252 CG 1
   ATOM 4092 OD1 A ASP A 262 ? -12.03443 -9.20057 27.75929 0.461 20.87423 O ? A ? 252 OD1 1
   ATOM 4093 OD2 A ASP A 262 ? -10.57215 -7.64591 28.15547 0.461 34.20861 O ? A ? 252 OD2 1
   ATOM 4094 N B ASP A 262 ? -9.27895 -11.82775 29.89215 0.539 23.49552 N ? A ? 252 N 1
   ATOM 4095 CA B ASP A 262 ? -10.47431 -11.03607 29.73597 0.539 21.59708 C ? A ? 252 CA 1
   ATOM 4096 C B ASP A 262 ? -11.56979 -11.88160 29.08553 0.539 22.86255 C ? A ? 252 C 1
   ATOM 4097 O B ASP A 262 ? -11.33628 -12.46480 28.01018 0.539 19.59941 O ? A ? 252 O 1
   ATOM 4098 CB B ASP A 262 ? -10.12507 -9.82976 28.87665 0.539 24.82412 C ? A ? 252 CB 1
   ATOM 4099 CG B ASP A 262 ? -11.16644 -8.76284 28.94113 0.539 28.42507 C ? A ? 252 CG 1
   ATOM 4100 OD1 B ASP A 262 ? -12.33572 -9.07013 28.66393 0.539 30.52962 O ? A ? 252 OD1 1
   ATOM 4101 OD2 B ASP A 262 ? -10.81614 -7.61527 29.28195 0.539 45.83000 O ? A ? 252 OD2 1
   ATOM 4102 N A PRO A 263 ? -12.63387 -12.00190 29.72117 0.461 18.08692 N ? A ? 253 N 1
   ATOM 4103 CA A PRO A 263 ? -13.67284 -12.87224 29.13891 0.461 16.63146 C ? A ? 253 CA 1
   ATOM 4104 C A PRO A 263 ? -14.28049 -12.37339 27.83398 0.461 16.18199 C ? A ? 253 C 1
   ATOM 4105 O A PRO A 263 ? -14.73526 -13.19785 27.03087 0.461 19.92980 O ? A ? 253 O 1
   ATOM 4106 CB A PRO A 263 ? -14.70958 -12.99788 30.27682 0.461 19.38775 C ? A ? 253 CB 1
   ATOM 4107 CG A PRO A 263 ? -13.90756 -12.76337 31.53192 0.461 16.72502 C ? A ? 253 CG 1
   ATOM 4108 CD A PRO A 263 ? -12.89931 -11.71339 31.14871 0.461 17.02730 C ? A ? 253 CD 1
   ATOM 4109 N B PRO A 263 ? -12.75209 -12.01082 29.70467 0.539 17.81630 N ? A ? 253 N 1
   ATOM 4110 CA B PRO A 263 ? -13.78195 -12.87274 29.10421 0.539 16.43112 C ? A ? 253 CA 1
   ATOM 4111 C B PRO A 263 ? -14.29802 -12.36820 27.78996 0.539 16.11515 C ? A ? 253 C 1
   ATOM 4112 O B PRO A 263 ? -14.75861 -13.16587 26.96519 0.539 20.08075 O ? A ? 253 O 1
   ATOM 4113 CB B PRO A 263 ? -14.91149 -12.88381 30.15153 0.539 19.45560 C ? A ? 253 CB 1
   ATOM 4114 CG B PRO A 263 ? -14.51887 -11.93221 31.20600 0.539 17.86735 C ? A ? 253 CG 1
   ATOM 4115 CD B PRO A 263 ? -13.23115 -11.27890 30.89668 0.539 18.24092 C ? A ? 253 CD 1
   ATOM 4116 N . ARG A 264 ? -14.35068 -11.05509 27.60852 1.000 21.57555 N ? A ? 254 N 1
   ATOM 4117 CA . ARG A 264 ? -14.88731 -10.54211 26.35896 1.000 21.40118 C ? A ? 254 CA 1
   ATOM 4118 C . ARG A 264 ? -13.98541 -10.95194 25.19083 1.000 18.22841 C ? A ? 254 C 1
   ATOM 4119 O . ARG A 264 ? -14.46884 -11.34869 24.11982 1.000 20.66451 O ? A ? 254 O 1
   ATOM 4120 CB . ARG A 264 ? -14.97289 -9.01741 26.40792 1.000 30.24832 C ? A ? 254 CB 1
   ATOM 4121 CG . ARG A 264 ? -15.33470 -8.40663 25.06446 1.000 38.95202 C ? A ? 254 CG 1
   ATOM 4122 CD . ARG A 264 ? -14.88616 -6.95723 24.90681 1.000 53.27130 C ? A ? 254 CD 1
   ATOM 4123 NE . ARG A 264 ? -14.87886 -6.54045 23.50375 1.000 42.11408 N ? A ? 254 NE 1
   ATOM 4124 CZ . ARG A 264 ? -14.00669 -5.67798 22.99751 1.000 43.35339 C ? A ? 254 CZ 1
   ATOM 4125 NH1 . ARG A 264 ? -13.05415 -5.14397 23.74241 1.000 41.60192 N ? A ? 254 NH1 1
   ATOM 4126 NH2 . ARG A 264 ? -14.08710 -5.34338 21.71177 1.000 38.73105 N ? A ? 254 NH2 1
   ATOM 4127 N A LEU A 265 ? -12.67015 -10.94533 25.40416 0.360 18.22112 N ? A ? 255 N 1
   ATOM 4128 CA A LEU A 265 ? -11.74979 -11.32959 24.32157 0.360 17.33603 C ? A ? 255 CA 1
   ATOM 4129 C A LEU A 265 ? -11.65689 -12.85157 24.15531 0.360 16.01291 C ? A ? 255 C 1
   ATOM 4130 O A LEU A 265 ? -11.37805 -13.35517 23.05862 0.360 14.00743 O ? A ? 255 O 1
   ATOM 4131 CB A LEU A 265 ? -10.35773 -10.73026 24.58548 0.360 18.81811 C ? A ? 255 CB 1
   ATOM 4132 CG A LEU A 265 ? -10.27133 -9.19467 24.57617 0.360 18.18745 C ? A ? 255 CG 1
   ATOM 4133 CD1 A LEU A 265 ? -8.82301 -8.70387 24.61602 0.360 22.38186 C ? A ? 255 CD1 1
   ATOM 4134 CD2 A LEU A 265 ? -11.02970 -8.59685 23.37046 0.360 21.16321 C ? A ? 255 CD2 1
   ATOM 4135 N B LEU A 265 ? -12.68191 -10.79714 25.37511 0.593 18.25152 N ? A ? 255 N 1
   ATOM 4136 CA B LEU A 265 ? -11.75714 -11.11223 24.27865 0.593 16.88969 C ? A ? 255 CA 1
   ATOM 4137 C B LEU A 265 ? -11.70682 -12.61742 24.04090 0.593 15.27423 C ? A ? 255 C 1
   ATOM 4138 O B LEU A 265 ? -11.61203 -13.07147 22.88910 0.593 16.22005 O ? A ? 255 O 1
   ATOM 4139 CB B LEU A 265 ? -10.35823 -10.57657 24.61738 0.593 18.82921 C ? A ? 255 CB 1
   ATOM 4140 CG B LEU A 265 ? -10.28222 -9.04286 24.64445 0.593 17.93926 C ? A ? 255 CG 1
   ATOM 4141 CD1 B LEU A 265 ? -8.89501 -8.57051 25.08967 0.593 21.51216 C ? A ? 255 CD1 1
   ATOM 4142 CD2 B LEU A 265 ? -10.71249 -8.40493 23.28927 0.593 21.92857 C ? A ? 255 CD2 1
   ATOM 4143 N C LEU A 265 ? -12.66820 -10.84404 25.39330 0.047 18.21868 N ? A ? 255 N 1
   ATOM 4144 CA C LEU A 265 ? -11.73125 -11.21773 24.33498 0.047 17.23795 C ? A ? 255 CA 1
   ATOM 4145 C C LEU A 265 ? -11.64935 -12.72994 24.15955 0.047 15.92498 C ? A ? 255 C 1
   ATOM 4146 O C LEU A 265 ? -11.41717 -13.21379 23.04502 0.047 14.74254 O ? A ? 255 O 1
   ATOM 4147 CB C LEU A 265 ? -10.34639 -10.62717 24.61187 0.047 18.80444 C ? A ? 255 CB 1
   ATOM 4148 CG C LEU A 265 ? -10.15979 -9.15335 24.24354 0.047 18.89332 C ? A ? 255 CG 1
   ATOM 4149 CD1 C LEU A 265 ? -8.70072 -8.73572 24.35616 0.047 21.44839 C ? A ? 255 CD1 1
   ATOM 4150 CD2 C LEU A 265 ? -10.68303 -8.89718 22.83893 0.047 19.16232 C ? A ? 255 CD2 1
   ATOM 4151 N A ILE A 266 ? -11.86436 -13.61032 25.22838 0.360 15.19326 N ? A ? 256 N 1
   ATOM 4152 CA A ILE A 266 ? -11.84244 -15.06256 25.11389 0.360 15.57794 C ? A ? 256 CA 1
   ATOM 4153 C A ILE A 266 ? -13.00909 -15.55215 24.26320 0.360 16.18926 C ? A ? 256 C 1
   ATOM 4154 O A ILE A 266 ? -12.84476 -16.41068 23.38876 0.360 15.31965 O ? A ? 256 O 1
   ATOM 4155 CB A ILE A 266 ? -11.83864 -15.69075 26.51763 0.360 15.50179 C ? A ? 256 CB 1
   ATOM 4156 CG1 A ILE A 266 ? -10.55186 -15.29880 27.23527 0.360 17.63407 C ? A ? 256 CG1 1
   ATOM 4157 CG2 A ILE A 266 ? -12.00011 -17.20843 26.44395 0.360 16.14320 C ? A ? 256 CG2 1
   ATOM 4158 CD1 A ILE A 266 ? -10.56963 -15.68814 28.71665 0.360 19.66784 C ? A ? 256 CD1 1
   ATOM 4159 N B ILE A 266 ? -11.75074 -13.41409 25.12426 0.593 16.24157 N ? A ? 256 N 1
   ATOM 4160 CA B ILE A 266 ? -11.87710 -14.85413 24.95783 0.593 14.39129 C ? A ? 256 CA 1
   ATOM 4161 C B ILE A 266 ? -13.09868 -15.16685 24.09649 0.593 14.53267 C ? A ? 256 C 1
   ATOM 4162 O B ILE A 266 ? -13.03187 -15.92214 23.12745 0.593 15.38800 O ? A ? 256 O 1
   ATOM 4163 CB B ILE A 266 ? -11.89068 -15.56406 26.32939 0.593 16.32769 C ? A ? 256 CB 1
   ATOM 4164 CG1 B ILE A 266 ? -10.50002 -15.48335 26.97806 0.593 15.83829 C ? A ? 256 CG1 1
   ATOM 4165 CG2 B ILE A 266 ? -12.32097 -17.01090 26.15470 0.593 15.49143 C ? A ? 256 CG2 1
   ATOM 4166 CD1 B ILE A 266 ? -10.51304 -15.94259 28.49160 0.593 20.48067 C ? A ? 256 CD1 1
   ATOM 4167 N C ILE A 266 ? -11.82734 -13.48846 25.24236 0.047 15.71809 N ? A ? 256 N 1
   ATOM 4168 CA C ILE A 266 ? -11.82047 -14.94511 25.14387 0.047 15.43001 C ? A ? 256 CA 1
   ATOM 4169 C C ILE A 266 ? -12.99130 -15.42406 24.29570 0.047 16.06774 C ? A ? 256 C 1
   ATOM 4170 O C ILE A 266 ? -12.83981 -16.28396 23.41976 0.047 15.42409 O ? A ? 256 O 1
   ATOM 4171 CB C ILE A 266 ? -11.84233 -15.57129 26.54929 0.047 15.80456 C ? A ? 256 CB 1
   ATOM 4172 CG1 C ILE A 266 ? -10.61309 -15.13234 27.34308 0.047 17.62486 C ? A ? 256 CG1 1
   ATOM 4173 CG2 C ILE A 266 ? -11.92580 -17.08974 26.46125 0.047 16.05574 C ? A ? 256 CG2 1
   ATOM 4174 CD1 C ILE A 266 ? -10.60564 -15.64038 28.77009 0.047 19.73302 C ? A ? 256 CD1 1
   ATOM 4175 N A LYS A 267 ? -14.22592 -15.08870 24.59248 0.360 13.49320 N ? A ? 257 N 1
   ATOM 4176 CA A LYS A 267 ? -15.42557 -15.32348 23.79563 0.360 17.72538 C ? A ? 257 CA 1
   ATOM 4177 C A LYS A 267 ? -15.22079 -15.01958 22.31618 0.360 15.10279 C ? A ? 257 C 1
   ATOM 4178 O A LYS A 267 ? -15.57310 -15.82403 21.44252 0.360 15.03909 O ? A ? 257 O 1
   ATOM 4179 CB A LYS A 267 ? -16.52757 -14.40876 24.32946 0.360 19.94478 C ? A ? 257 CB 1
   ATOM 4180 CG A LYS A 267 ? -17.77997 -14.41637 23.48738 0.360 18.47277 C ? A ? 257 CG 1
   ATOM 4181 CD A LYS A 267 ? -18.70496 -15.54025 23.94050 0.360 33.32904 C ? A ? 257 CD 1
   ATOM 4182 CE A LYS A 267 ? -19.98614 -15.58463 23.11863 0.360 35.50245 C ? A ? 257 CE 1
   ATOM 4183 NZ A LYS A 267 ? -20.30267 -16.95394 22.59615 0.360 32.92322 N ? A ? 257 NZ 1
   ATOM 4184 N B LYS A 267 ? -14.25743 -14.60488 24.46045 0.593 16.02703 N ? A ? 257 N 1
   ATOM 4185 CA B LYS A 267 ? -15.46422 -14.90259 23.70718 0.593 17.27228 C ? A ? 257 CA 1
   ATOM 4186 C B LYS A 267 ? -15.34006 -14.47728 22.24570 0.593 16.31783 C ? A ? 257 C 1
   ATOM 4187 O B LYS A 267 ? -15.75787 -15.21337 21.33997 0.593 17.65194 O ? A ? 257 O 1
   ATOM 4188 CB B LYS A 267 ? -16.65746 -14.23621 24.37755 0.593 19.99260 C ? A ? 257 CB 1
   ATOM 4189 CG B LYS A 267 ? -17.96560 -14.93118 24.07686 0.593 28.55858 C ? A ? 257 CG 1
   ATOM 4190 CD B LYS A 267 ? -18.99421 -14.59725 25.16342 0.593 34.65876 C ? A ? 257 CD 1
   ATOM 4191 CE B LYS A 267 ? -19.12441 -13.09061 25.36024 0.593 36.15325 C ? A ? 257 CE 1
   ATOM 4192 NZ B LYS A 267 ? -20.49954 -12.72232 25.83006 0.593 45.14452 N ? A ? 257 NZ 1
   ATOM 4193 N C LYS A 267 ? -14.18331 -14.88127 24.55943 0.047 15.22144 N ? A ? 257 N 1
   ATOM 4194 CA C LYS A 267 ? -15.37410 -15.28145 23.81814 0.047 17.58913 C ? A ? 257 CA 1
   ATOM 4195 C C LYS A 267 ? -15.27023 -14.88946 22.34803 0.047 15.71338 C ? A ? 257 C 1
   ATOM 4196 O C LYS A 267 ? -15.70683 -15.63735 21.46509 0.047 16.24603 O ? A ? 257 O 1
   ATOM 4197 CB C LYS A 267 ? -16.60646 -14.65533 24.47347 0.047 20.17757 C ? A ? 257 CB 1
   ATOM 4198 CG C LYS A 267 ? -17.92655 -14.93426 23.77981 0.047 24.61224 C ? A ? 257 CG 1
   ATOM 4199 CD C LYS A 267 ? -19.10187 -14.45474 24.62686 0.047 30.10939 C ? A ? 257 CD 1
   ATOM 4200 CE C LYS A 267 ? -18.94051 -12.99508 25.03021 0.047 33.80322 C ? A ? 257 CE 1
   ATOM 4201 NZ C LYS A 267 ? -20.09898 -12.50017 25.82685 0.047 41.58709 N ? A ? 257 NZ 1
   ATOM 4202 N A LEU A 268 ? -14.69303 -13.82768 22.02000 0.360 15.77376 N ? A ? 258 N 1
   ATOM 4203 CA A LEU A 268 ? -14.48264 -13.42359 20.63170 0.360 15.96754 C ? A ? 258 CA 1
   ATOM 4204 C A LEU A 268 ? -13.50893 -14.36239 19.92666 0.360 14.22571 C ? A ? 258 C 1
   ATOM 4205 O A LEU A 268 ? -13.78406 -14.84209 18.82003 0.360 15.88445 O ? A ? 258 O 1
   ATOM 4206 CB A LEU A 268 ? -13.98023 -11.97663 20.57880 0.360 15.75602 C ? A ? 258 CB 1
   ATOM 4207 CG A LEU A 268 ? -13.55120 -11.42258 19.21372 0.360 16.87400 C ? A ? 258 CG 1
   ATOM 4208 CD1 A LEU A 268 ? -14.78388 -11.32790 18.31544 0.360 17.76668 C ? A ? 258 CD1 1
   ATOM 4209 CD2 A LEU A 268 ? -12.86671 -10.06621 19.30772 0.360 19.24321 C ? A ? 258 CD2 1
   ATOM 4210 N B LEU A 268 ? -14.77927 -13.28714 21.99998 0.593 13.98066 N ? A ? 258 N 1
   ATOM 4211 CA B LEU A 268 ? -14.55836 -12.81947 20.62823 0.593 14.89890 C ? A ? 258 CA 1
   ATOM 4212 C B LEU A 268 ? -13.64520 -13.75949 19.81980 0.593 15.50760 C ? A ? 258 C 1
   ATOM 4213 O B LEU A 268 ? -13.99376 -14.16591 18.71029 0.593 15.78942 O ? A ? 258 O 1
   ATOM 4214 CB B LEU A 268 ? -14.03410 -11.37814 20.63419 0.593 16.05990 C ? A ? 258 CB 1
   ATOM 4215 CG B LEU A 268 ? -13.66016 -10.75574 19.29112 0.593 17.89709 C ? A ? 258 CG 1
   ATOM 4216 CD1 B LEU A 268 ? -14.88276 -10.77914 18.40227 0.593 17.63324 C ? A ? 258 CD1 1
   ATOM 4217 CD2 B LEU A 268 ? -13.19387 -9.33175 19.46957 0.593 20.11385 C ? A ? 258 CD2 1
   ATOM 4218 N C LEU A 268 ? -14.68231 -13.72554 22.06350 0.047 15.82123 N ? A ? 258 N 1
   ATOM 4219 CA C LEU A 268 ? -14.54936 -13.28150 20.67843 0.047 16.07649 C ? A ? 258 CA 1
   ATOM 4220 C C LEU A 268 ? -13.61410 -14.19315 19.89031 0.047 15.09821 C ? A ? 258 C 1
   ATOM 4221 O C LEU A 268 ? -13.93609 -14.61068 18.77139 0.047 16.02211 O ? A ? 258 O 1
   ATOM 4222 CB C LEU A 268 ? -14.06033 -11.83296 20.63638 0.047 16.18708 C ? A ? 258 CB 1
   ATOM 4223 CG C LEU A 268 ? -13.76454 -11.25056 19.25212 0.047 17.24491 C ? A ? 258 CG 1
   ATOM 4224 CD1 C LEU A 268 ? -15.02532 -11.22771 18.39936 0.047 18.07336 C ? A ? 258 CD1 1
   ATOM 4225 CD2 C LEU A 268 ? -13.16496 -9.85749 19.36590 0.047 19.18149 C ? A ? 258 CD2 1
   ATOM 4226 N A GLY A 269 ? -12.35692 -14.63140 20.56124 0.360 14.90680 N ? A ? 259 N 1
   ATOM 4227 CA A GLY A 269 ? -11.36282 -15.49781 19.93112 0.360 15.23957 C ? A ? 259 CA 1
   ATOM 4228 C A GLY A 269 ? -11.91215 -16.87644 19.62482 0.360 17.22923 C ? A ? 259 C 1
   ATOM 4229 O A GLY A 269 ? -11.70774 -17.41778 18.53917 0.360 15.41773 O ? A ? 259 O 1
   ATOM 4230 N B GLY A 269 ? -12.45278 -14.09206 20.32694 0.593 13.91168 N ? A ? 259 N 1
   ATOM 4231 CA B GLY A 269 ? -11.58222 -14.94561 19.51309 0.593 13.61860 C ? A ? 259 CA 1
   ATOM 4232 C B GLY A 269 ? -12.12847 -16.34631 19.33849 0.593 14.04052 C ? A ? 259 C 1
   ATOM 4233 O B GLY A 269 ? -12.00945 -16.94159 18.26806 0.593 15.30543 O ? A ? 259 O 1
   ATOM 4234 N C GLY A 269 ? -12.44783 -14.51115 20.45883 0.047 14.87550 N ? A ? 259 N 1
   ATOM 4235 CA C GLY A 269 ? -11.50056 -15.36056 19.75175 0.047 15.02292 C ? A ? 259 CA 1
   ATOM 4236 C C GLY A 269 ? -12.03873 -16.75543 19.49772 0.047 16.29748 C ? A ? 259 C 1
   ATOM 4237 O C GLY A 269 ? -11.81687 -17.33360 18.43149 0.047 15.40976 O ? A ? 259 O 1
   ATOM 4238 N A CYS A 270 ? -12.69187 -17.43629 20.54829 0.360 13.75141 N ? A ? 260 N 1
   ATOM 4239 CA A CYS A 270 ? -13.24633 -18.75807 20.28550 0.360 16.17343 C ? A ? 260 CA 1
   ATOM 4240 C A CYS A 270 ? -14.38574 -18.73007 19.27656 0.360 16.00795 C ? A ? 260 C 1
   ATOM 4241 O A CYS A 270 ? -14.60132 -19.71982 18.56516 0.360 16.79022 O ? A ? 260 O 1
   ATOM 4242 CB A CYS A 270 ? -13.71094 -19.39039 21.59467 0.360 15.14672 C ? A ? 260 CB 1
   ATOM 4243 SG A CYS A 270 ? -12.32189 -19.75770 22.68647 0.360 17.42395 S ? A ? 260 SG 1
   ATOM 4244 N B CYS A 270 ? -12.83215 -16.86493 20.36623 0.593 17.41606 N ? A ? 260 N 1
   ATOM 4245 CA B CYS A 270 ? -13.38001 -18.21257 20.26875 0.593 14.12910 C ? A ? 260 CA 1
   ATOM 4246 C B CYS A 270 ? -14.48291 -18.28127 19.23284 0.593 15.81165 C ? A ? 260 C 1
   ATOM 4247 O B CYS A 270 ? -14.57063 -19.25147 18.47057 0.593 17.15929 O ? A ? 260 O 1
   ATOM 4248 CB B CYS A 270 ? -13.98183 -18.65189 21.60984 0.593 18.34709 C ? A ? 260 CB 1
   ATOM 4249 SG B CYS A 270 ? -12.77703 -19.21820 22.78806 0.593 20.34029 S ? A ? 260 SG 1
   ATOM 4250 N C CYS A 270 ? -12.76421 -17.31385 20.46980 0.047 14.76120 N ? A ? 260 N 1
   ATOM 4251 CA C CYS A 270 ? -13.35549 -18.63222 20.26913 0.047 15.81895 C ? A ? 260 CA 1
   ATOM 4252 C C CYS A 270 ? -14.48498 -18.59548 19.24920 0.047 16.15512 C ? A ? 260 C 1
   ATOM 4253 O C CYS A 270 ? -14.68598 -19.56988 18.51395 0.047 16.96118 O ? A ? 260 O 1
   ATOM 4254 CB C CYS A 270 ? -13.85039 -19.20309 21.59869 0.047 15.89622 C ? A ? 260 CB 1
   ATOM 4255 SG C CYS A 270 ? -12.53681 -19.80542 22.68667 0.047 17.41188 S ? A ? 260 SG 1
   ATOM 4256 N A LYS A 271 ? -15.12607 -17.62505 19.19307 0.360 18.05816 N ? A ? 261 N 1
   ATOM 4257 CA A LYS A 271 ? -16.22691 -17.57752 18.23812 0.360 15.18362 C ? A ? 261 CA 1
   ATOM 4258 C A LYS A 271 ? -15.74980 -17.35298 16.80569 0.360 17.79837 C ? A ? 261 C 1
   ATOM 4259 O A LYS A 271 ? -16.35005 -17.87875 15.85865 0.360 17.46918 O ? A ? 261 O 1
   ATOM 4260 CB A LYS A 271 ? -17.27546 -16.52750 18.65240 0.360 20.19374 C ? A ? 261 CB 1
   ATOM 4261 CG A LYS A 271 ? -17.17870 -15.20250 17.90768 0.360 19.98499 C ? A ? 261 CG 1
   ATOM 4262 CD A LYS A 271 ? -18.38424 -14.30061 18.11458 0.360 28.32231 C ? A ? 261 CD 1
   ATOM 4263 CE A LYS A 271 ? -18.69216 -14.06161 19.54103 0.360 24.10638 C ? A ? 261 CE 1
   ATOM 4264 NZ A LYS A 271 ? -20.12219 -13.55380 19.61825 0.360 18.19844 N ? A ? 261 NZ 1
   ATOM 4265 N B LYS A 271 ? -15.36610 -17.28433 19.21113 0.593 18.19252 N ? A ? 261 N 1
   ATOM 4266 CA B LYS A 271 ? -16.39053 -17.32587 18.18973 0.593 17.04829 C ? A ? 261 CA 1
   ATOM 4267 C B LYS A 271 ? -15.75460 -17.35972 16.80890 0.593 17.86309 C ? A ? 261 C 1
   ATOM 4268 O B LYS A 271 ? -16.18117 -18.12804 15.93292 0.593 16.00172 O ? A ? 261 O 1
   ATOM 4269 CB B LYS A 271 ? -17.40004 -16.16324 18.31618 0.593 18.29836 C ? A ? 261 CB 1
   ATOM 4270 CG B LYS A 271 ? -16.78229 -14.78247 18.32848 0.593 26.58246 C ? A ? 261 CG 1
   ATOM 4271 CD B LYS A 271 ? -17.75690 -13.63717 18.01105 0.593 32.16891 C ? A ? 261 CD 1
   ATOM 4272 CE B LYS A 271 ? -18.96667 -13.71309 18.85563 0.593 25.40426 C ? A ? 261 CE 1
   ATOM 4273 NZ B LYS A 271 ? -19.78237 -12.40738 18.93510 0.593 21.26246 N ? A ? 261 NZ 1
   ATOM 4274 N C LYS A 271 ? -15.23098 -17.48984 19.18662 0.047 17.81671 N ? A ? 261 N 1
   ATOM 4275 CA C LYS A 271 ? -16.32608 -17.40814 18.22728 0.047 16.58528 C ? A ? 261 CA 1
   ATOM 4276 C C LYS A 271 ? -15.81494 -17.25511 16.80145 0.047 17.78528 C ? A ? 261 C 1
   ATOM 4277 O C LYS A 271 ? -16.43696 -17.76866 15.86508 0.047 17.60797 O ? A ? 261 O 1
   ATOM 4278 CB C LYS A 271 ? -17.29106 -16.27739 18.59608 0.047 19.29496 C ? A ? 261 CB 1
   ATOM 4279 CG C LYS A 271 ? -17.24247 -15.08010 17.65662 0.047 20.17552 C ? A ? 261 CG 1
   ATOM 4280 CD C LYS A 271 ? -18.45666 -14.18975 17.81690 0.047 26.08470 C ? A ? 261 CD 1
   ATOM 4281 CE C LYS A 271 ? -18.47451 -13.49451 19.15582 0.047 22.48932 C ? A ? 261 CE 1
   ATOM 4282 NZ C LYS A 271 ? -19.72711 -12.68928 19.28365 0.047 22.94007 N ? A ? 261 NZ 1
   ATOM 4283 N . MET A 272 ? -14.69466 -16.56545 16.60827 1.000 16.60169 N ? A ? 262 N 1
   ATOM 4284 CA . MET A 272 ? -14.10960 -16.48672 15.27559 1.000 15.11118 C ? A ? 262 CA 1
   ATOM 4285 C . MET A 272 ? -13.54230 -17.83713 14.86791 1.000 19.88252 C ? A ? 262 C 1
   ATOM 4286 O . MET A 272 ? -13.68830 -18.26125 13.71318 1.000 16.60552 O ? A ? 262 O 1
   ATOM 4287 CB . MET A 272 ? -12.99847 -15.43787 15.29047 1.000 17.42077 C ? A ? 262 CB 1
   ATOM 4288 CG . MET A 272 ? -13.48579 -14.00838 15.47456 1.000 17.69561 C ? A ? 262 CG 1
   ATOM 4289 SD . MET A 272 ? -12.08734 -12.85552 15.81061 1.000 20.35754 S ? A ? 262 SD 1
   ATOM 4290 CE . MET A 272 ? -11.21015 -12.75530 14.21083 1.000 21.36023 C ? A ? 262 CE 1
   ATOM 4291 N A LEU A 273 ? -12.85404 -18.50228 15.79538 0.550 16.01593 N ? A ? 263 N 1
   ATOM 4292 CA A LEU A 273 ? -12.40393 -19.86529 15.55990 0.550 13.77651 C ? A ? 263 CA 1
   ATOM 4293 C A LEU A 273 ? -13.57248 -20.77460 15.18800 0.550 17.48687 C ? A ? 263 C 1
   ATOM 4294 O A LEU A 273 ? -13.57004 -21.39262 14.12034 0.550 12.99474 O ? A ? 263 O 1
   ATOM 4295 CB A LEU A 273 ? -11.60436 -20.37625 16.76511 0.550 15.67130 C ? A ? 263 CB 1
   ATOM 4296 CG A LEU A 273 ? -11.22179 -21.86853 16.72847 0.550 13.84978 C ? A ? 263 CG 1
   ATOM 4297 CD1 A LEU A 273 ? -10.67076 -22.33475 15.39318 0.550 16.55458 C ? A ? 263 CD1 1
   ATOM 4298 CD2 A LEU A 273 ? -10.27051 -22.25957 17.87371 0.550 17.19740 C ? A ? 263 CD2 1
   ATOM 4299 N B LEU A 273 ? -12.90612 -18.53356 15.81113 0.450 16.10899 N ? A ? 263 N 1
   ATOM 4300 CA B LEU A 273 ? -12.36947 -19.87091 15.56841 0.450 13.86380 C ? A ? 263 CA 1
   ATOM 4301 C B LEU A 273 ? -13.48363 -20.89920 15.36596 0.450 17.75600 C ? A ? 263 C 1
   ATOM 4302 O B LEU A 273 ? -13.35617 -21.82657 14.54639 0.450 16.87127 O ? A ? 263 O 1
   ATOM 4303 CB B LEU A 273 ? -11.45410 -20.23432 16.74079 0.450 14.47610 C ? A ? 263 CB 1
   ATOM 4304 CG B LEU A 273 ? -10.84430 -21.62634 16.84309 0.450 14.83028 C ? A ? 263 CG 1
   ATOM 4305 CD1 B LEU A 273 ? -9.88068 -21.96798 15.65999 0.450 10.98756 C ? A ? 263 CD1 1
   ATOM 4306 CD2 B LEU A 273 ? -10.08775 -21.74431 18.17488 0.450 14.38319 C ? A ? 263 CD2 1
   ATOM 4307 N A ASP A 274 ? -14.59798 -20.85458 16.05020 0.550 17.10454 N ? A ? 264 N 1
   ATOM 4308 CA A ASP A 274 ? -15.69981 -21.76954 15.75514 0.550 15.42723 C ? A ? 264 CA 1
   ATOM 4309 C A ASP A 274 ? -16.32042 -21.47932 14.39830 0.550 16.91585 C ? A ? 264 C 1
   ATOM 4310 O A ASP A 274 ? -16.60908 -22.40420 13.61696 0.550 18.67892 O ? A ? 264 O 1
   ATOM 4311 CB A ASP A 274 ? -16.80086 -21.64507 16.81950 0.550 14.96639 C ? A ? 264 CB 1
   ATOM 4312 CG A ASP A 274 ? -16.39582 -22.17290 18.18862 0.550 22.91272 C ? A ? 264 CG 1
   ATOM 4313 OD1 A ASP A 274 ? -15.27027 -22.65243 18.40962 0.550 20.47173 O ? A ? 264 OD1 1
   ATOM 4314 OD2 A ASP A 274 ? -17.25414 -22.11604 19.08218 0.550 21.94485 O ? A ? 264 OD2 1
   ATOM 4315 N B ASP A 274 ? -14.59936 -20.73994 16.08872 0.450 16.73012 N ? A ? 264 N 1
   ATOM 4316 CA B ASP A 274 ? -15.73941 -21.62254 15.86002 0.450 16.63272 C ? A ? 264 CA 1
   ATOM 4317 C B ASP A 274 ? -16.29172 -21.44842 14.45922 0.450 16.88470 C ? A ? 264 C 1
   ATOM 4318 O B ASP A 274 ? -16.52552 -22.42161 13.72368 0.450 19.03124 O ? A ? 264 O 1
   ATOM 4319 CB B ASP A 274 ? -16.85026 -21.27201 16.84999 0.450 13.77878 C ? A ? 264 CB 1
   ATOM 4320 CG B ASP A 274 ? -16.52063 -21.67612 18.27799 0.450 20.98778 C ? A ? 264 CG 1
   ATOM 4321 OD1 B ASP A 274 ? -15.48650 -22.33718 18.52813 0.450 18.55854 O ? A ? 264 OD1 1
   ATOM 4322 OD2 B ASP A 274 ? -17.32771 -21.32144 19.15436 0.450 18.45878 O ? A ? 264 OD2 1
   ATOM 4323 N . TYR A 275 ? -16.54299 -20.19997 14.08938 1.000 16.10109 N ? A ? 265 N 1
   ATOM 4324 CA . TYR A 275 ? -17.18979 -19.90414 12.80985 1.000 15.21081 C ? A ? 265 CA 1
   ATOM 4325 C . TYR A 275 ? -16.35440 -20.41685 11.65724 1.000 17.41573 C ? A ? 265 C 1
   ATOM 4326 O . TYR A 275 ? -16.87775 -20.99767 10.69936 1.000 17.98326 O ? A ? 265 O 1
   ATOM 4327 CB . TYR A 275 ? -17.34502 -18.40001 12.65617 1.000 16.61471 C ? A ? 265 CB 1
   ATOM 4328 CG . TYR A 275 ? -18.32375 -17.74198 13.58665 1.000 14.43762 C ? A ? 265 CG 1
   ATOM 4329 CD1 . TYR A 275 ? -19.11300 -18.49009 14.45729 1.000 16.33978 C ? A ? 265 CD1 1
   ATOM 4330 CD2 . TYR A 275 ? -18.36604 -16.36741 13.67265 1.000 17.48563 C ? A ? 265 CD2 1
   ATOM 4331 CE1 . TYR A 275 ? -19.98104 -17.86097 15.34664 1.000 17.80850 C ? A ? 265 CE1 1
   ATOM 4332 CE2 . TYR A 275 ? -19.23734 -15.72690 14.60028 1.000 18.70722 C ? A ? 265 CE2 1
   ATOM 4333 CZ . TYR A 275 ? -20.04271 -16.48798 15.37920 1.000 19.35612 C ? A ? 265 CZ 1
   ATOM 4334 OH . TYR A 275 ? -20.85778 -15.82248 16.25686 1.000 21.35608 O ? A ? 265 OH 1
   ATOM 4335 N . MET A 276 ? -15.03151 -20.20186 11.74486 1.000 14.05169 N ? A ? 266 N 1
   ATOM 4336 CA . MET A 276 ? -14.24283 -20.47857 10.57663 1.000 16.97218 C ? A ? 266 CA 1
   ATOM 4337 C . MET A 276 ? -13.69531 -21.90853 10.51892 1.000 15.49057 C ? A ? 266 C 1
   ATOM 4338 O . MET A 276 ? -13.36831 -22.38697 9.43850 1.000 16.50972 O ? A ? 266 O 1
   ATOM 4339 CB . MET A 276 ? -13.18900 -19.41187 10.37421 1.000 17.18030 C ? A ? 266 CB 1
   ATOM 4340 CG . MET A 276 ? -13.75206 -18.02659 10.22495 1.000 16.33351 C ? A ? 266 CG 1
   ATOM 4341 SD . MET A 276 ? -15.10168 -17.83801 9.03291 1.000 15.94517 S ? A ? 266 SD 1
   ATOM 4342 CE . MET A 276 ? -14.17888 -17.75513 7.50365 1.000 19.27533 C ? A ? 266 CE 1
   ATOM 4343 N . TRP A 277 ? -13.62575 -22.62121 11.62864 1.000 14.51411 N ? A ? 267 N 1
   ATOM 4344 CA . TRP A 277 ? -13.38990 -24.05648 11.53827 1.000 15.06910 C ? A ? 267 CA 1
   ATOM 4345 C . TRP A 277 ? -14.52923 -24.71464 10.78117 1.000 19.68667 C ? A ? 267 C 1
   ATOM 4346 O . TRP A 277 ? -14.31756 -25.54070 9.88744 1.000 16.84410 O ? A ? 267 O 1
   ATOM 4347 CB . TRP A 277 ? -13.27593 -24.63176 12.95979 1.000 16.14013 C ? A ? 267 CB 1
   ATOM 4348 CG . TRP A 277 ? -13.15946 -26.12847 12.95921 1.000 21.12347 C ? A ? 267 CG 1
   ATOM 4349 CD1 . TRP A 277 ? -14.20452 -27.03306 13.01984 1.000 24.01677 C ? A ? 267 CD1 1
   ATOM 4350 CD2 . TRP A 277 ? -11.95388 -26.92709 12.91213 1.000 15.25891 C ? A ? 267 CD2 1
   ATOM 4351 NE1 . TRP A 277 ? -13.71805 -28.31544 12.96260 1.000 23.23211 N ? A ? 267 NE1 1
   ATOM 4352 CE2 . TRP A 277 ? -12.34573 -28.27949 12.89172 1.000 19.30326 C ? A ? 267 CE2 1
   ATOM 4353 CE3 . TRP A 277 ? -10.57343 -26.62464 12.86356 1.000 17.18292 C ? A ? 267 CE3 1
   ATOM 4354 CZ2 . TRP A 277 ? -11.43681 -29.32793 12.84028 1.000 18.70481 C ? A ? 267 CZ2 1
   ATOM 4355 CZ3 . TRP A 277 ? -9.68156 -27.66264 12.79443 1.000 21.98340 C ? A ? 267 CZ3 1
   ATOM 4356 CH2 . TRP A 277 ? -10.10125 -28.99945 12.80096 1.000 22.07561 C ? A ? 267 CH2 1
   ATOM 4357 N B ASP A 278 ? -15.76254 -24.36512 11.14321 0.533 16.65191 N ? A ? 268 N 1
   ATOM 4358 CA B ASP A 278 ? -16.92038 -24.99995 10.52930 0.533 17.33968 C ? A ? 268 CA 1
   ATOM 4359 C B ASP A 278 ? -16.98106 -24.77926 9.02361 0.533 16.40543 C ? A ? 268 C 1
   ATOM 4360 O B ASP A 278 ? -17.39549 -25.67240 8.28352 0.533 21.10944 O ? A ? 268 O 1
   ATOM 4361 CB B ASP A 278 ? -18.18696 -24.44971 11.18694 0.533 18.57772 C ? A ? 268 CB 1
   ATOM 4362 CG B ASP A 278 ? -18.58126 -25.20557 12.40831 0.533 25.44559 C ? A ? 268 CG 1
   ATOM 4363 OD1 B ASP A 278 ? -17.84415 -26.14569 12.79177 0.533 25.82393 O ? A ? 268 OD1 1
   ATOM 4364 OD2 B ASP A 278 ? -19.63982 -24.84767 12.99945 0.533 28.22251 O ? A ? 268 OD2 1
   ATOM 4365 N C ASP A 278 ? -15.76105 -24.28185 11.05724 0.467 16.82583 N ? A ? 268 N 1
   ATOM 4366 CA C ASP A 278 ? -16.89618 -24.85341 10.34258 0.467 15.43974 C ? A ? 268 CA 1
   ATOM 4367 C C ASP A 278 ? -16.87919 -24.51573 8.85371 0.467 18.10287 C ? A ? 268 C 1
   ATOM 4368 O C ASP A 278 ? -17.07625 -25.40492 8.01754 0.467 23.60311 O ? A ? 268 O 1
   ATOM 4369 CB C ASP A 278 ? -18.20473 -24.40595 10.99716 0.467 20.18556 C ? A ? 268 CB 1
   ATOM 4370 CG C ASP A 278 ? -19.40642 -25.14228 10.45370 0.467 28.71704 C ? A ? 268 CG 1
   ATOM 4371 OD1 C ASP A 278 ? -19.58519 -26.33321 10.80056 0.467 31.05888 O ? A ? 268 OD1 1
   ATOM 4372 OD2 C ASP A 278 ? -20.15450 -24.53134 9.67859 0.467 35.10127 O ? A ? 268 OD2 1
   ATOM 4373 N B ARG A 279 ? -16.57384 -23.61531 8.54244 0.533 19.15386 N ? A ? 269 N 1
   ATOM 4374 CA B ARG A 279 ? -16.53712 -23.43169 7.10314 0.533 20.90358 C ? A ? 269 CA 1
   ATOM 4375 C B ARG A 279 ? -15.23640 -23.89811 6.46972 0.533 19.84816 C ? A ? 269 C 1
   ATOM 4376 O B ARG A 279 ? -15.24012 -24.28211 5.29114 0.533 25.22467 O ? A ? 269 O 1
   ATOM 4377 CB B ARG A 279 ? -16.72976 -21.96424 6.78001 0.533 16.63107 C ? A ? 269 CB 1
   ATOM 4378 CG B ARG A 279 ? -18.19608 -21.52990 6.91969 0.533 18.32604 C ? A ? 269 CG 1
   ATOM 4379 CD B ARG A 279 ? -18.25158 -20.03868 6.89245 0.533 18.85710 C ? A ? 269 CD 1
   ATOM 4380 NE B ARG A 279 ? -19.56875 -19.55030 7.27586 0.533 20.25514 N ? A ? 269 NE 1
   ATOM 4381 CZ B ARG A 279 ? -20.45712 -19.16878 6.38734 0.533 12.99023 C ? A ? 269 CZ 1
   ATOM 4382 NH1 B ARG A 279 ? -20.22965 -19.32541 5.09038 0.533 13.10943 N ? A ? 269 NH1 1
   ATOM 4383 NH2 B ARG A 279 ? -21.59207 -18.60366 6.81365 0.533 20.18537 N ? A ? 269 NH2 1
   ATOM 4384 N C ARG A 279 ? -16.61392 -23.25164 8.49315 0.467 16.79393 N ? A ? 269 N 1
   ATOM 4385 CA C ARG A 279 ? -16.62892 -22.90653 7.07222 0.467 15.62972 C ? A ? 269 CA 1
   ATOM 4386 C C ARG A 279 ? -15.43006 -23.44712 6.29566 0.467 16.18226 C ? A ? 269 C 1
   ATOM 4387 O C ARG A 279 ? -15.55099 -23.62405 5.08787 0.467 14.28885 O ? A ? 269 O 1
   ATOM 4388 CB C ARG A 279 ? -16.84592 -21.41570 6.79053 0.467 17.31330 C ? A ? 269 CB 1
   ATOM 4389 CG C ARG A 279 ? -18.10543 -20.78124 7.44474 0.467 15.29922 C ? A ? 269 CG 1
   ATOM 4390 CD C ARG A 279 ? -18.31366 -19.26040 7.04540 0.467 18.03933 C ? A ? 269 CD 1
   ATOM 4391 NE C ARG A 279 ? -19.67583 -18.73741 7.27956 0.467 11.41869 N ? A ? 269 NE 1
   ATOM 4392 CZ C ARG A 279 ? -20.52394 -18.34475 6.33088 0.467 21.87051 C ? A ? 269 CZ 1
   ATOM 4393 NH1 C ARG A 279 ? -20.26324 -18.51168 5.03658 0.467 14.75124 N ? A ? 269 NH1 1
   ATOM 4394 NH2 C ARG A 279 ? -21.66695 -17.75530 6.68745 0.467 14.78656 N ? A ? 269 NH2 1
   ATOM 4395 N B GLY A 280 ? -14.14293 -23.88504 7.24223 0.533 13.14289 N ? A ? 270 N 1
   ATOM 4396 CA B GLY A 280 ? -12.83699 -24.05641 6.61227 0.533 14.95953 C ? A ? 270 CA 1
   ATOM 4397 C B GLY A 280 ? -12.39028 -25.49701 6.51042 0.533 18.80150 C ? A ? 270 C 1
   ATOM 4398 O B GLY A 280 ? -11.60671 -25.86087 5.62820 0.533 17.45835 O ? A ? 270 O 1
   ATOM 4399 N C GLY A 280 ? -14.30041 -23.75436 6.96244 0.467 16.23342 N ? A ? 270 N 1
   ATOM 4400 CA C GLY A 280 ? -13.06488 -24.13618 6.26175 0.467 13.53716 C ? A ? 270 CA 1
   ATOM 4401 C C GLY A 280 ? -12.56013 -25.57700 6.34716 0.467 16.78669 C ? A ? 270 C 1
   ATOM 4402 O C GLY A 280 ? -11.83587 -26.00927 5.41935 0.467 15.52422 O ? A ? 270 O 1
   ATOM 4403 N . TRP A 281 ? -12.84602 -26.33146 7.42781 1.000 17.25275 N ? A ? 271 N 1
   ATOM 4404 CA . TRP A 281 ? -12.40970 -27.72617 7.47602 1.000 17.68514 C ? A ? 271 CA 1
   ATOM 4405 C . TRP A 281 ? -13.07635 -28.57312 6.39672 1.000 19.54755 C ? A ? 271 C 1
   ATOM 4406 O . TRP A 281 ? -14.30443 -28.57833 6.25278 1.000 18.86860 O ? A ? 271 O 1
   ATOM 4407 CB . TRP A 281 ? -12.64665 -28.32373 8.86710 1.000 17.32576 C ? A ? 271 CB 1
   ATOM 4408 CG . TRP A 281 ? -12.17710 -29.71602 8.98319 1.000 21.78705 C ? A ? 271 CG 1
   ATOM 4409 CD1 . TRP A 281 ? -12.91155 -30.85977 8.87008 1.000 22.57134 C ? A ? 271 CD1 1
   ATOM 4410 CD2 . TRP A 281 ? -10.82055 -30.12629 9.17766 1.000 22.36041 C ? A ? 271 CD2 1
   ATOM 4411 NE1 . TRP A 281 ? -12.09253 -31.96413 9.02754 1.000 25.26471 N ? A ? 271 NE1 1
   ATOM 4412 CE2 . TRP A 281 ? -10.80038 -31.53480 9.19535 1.000 23.03305 C ? A ? 271 CE2 1
   ATOM 4413 CE3 . TRP A 281 ? -9.62812 -29.43029 9.36483 1.000 19.02666 C ? A ? 271 CE3 1
   ATOM 4414 CZ2 . TRP A 281 ? -9.62444 -32.26469 9.41901 1.000 22.60488 C ? A ? 271 CZ2 1
   ATOM 4415 CZ3 . TRP A 281 ? -8.42555 -30.16115 9.55708 1.000 22.30367 C ? A ? 271 CZ3 1
   ATOM 4416 CH2 . TRP A 281 ? -8.44469 -31.55995 9.56922 1.000 20.03026 C ? A ? 271 CH2 1
   ATOM 4417 N . ASP A 282 ? -12.27608 -29.27375 5.59474 1.000 18.85001 N ? A ? 272 N 1
   ATOM 4418 CA . ASP A 282 ? -12.78857 -30.07020 4.47122 1.000 14.56926 C ? A ? 272 CA 1
   ATOM 4419 C . ASP A 282 ? -13.18084 -31.43898 5.02348 1.000 20.79291 C ? A ? 272 C 1
   ATOM 4420 O . ASP A 282 ? -12.32972 -32.25828 5.39125 1.000 19.33444 O ? A ? 272 O 1
   ATOM 4421 CB . ASP A 282 ? -11.60105 -30.19689 3.50890 1.000 16.81730 C ? A ? 272 CB 1
   ATOM 4422 CG . ASP A 282 ? -11.91337 -30.99898 2.26856 1.000 21.77948 C ? A ? 272 CG 1
   ATOM 4423 OD1 . ASP A 282 ? -12.87694 -31.78343 2.24547 1.000 21.01149 O ? A ? 272 OD1 1
   ATOM 4424 OD2 . ASP A 282 ? -11.12853 -30.86129 1.32050 1.000 19.52885 O ? A ? 272 OD2 1
   ATOM 4425 N . LYS A 283 ? -14.49308 -31.66228 5.14027 1.000 24.92545 N ? A ? 273 N 1
   ATOM 4426 CA . LYS A 283 ? -14.98762 -32.92950 5.65809 1.000 32.55354 C ? A ? 273 CA 1
   ATOM 4427 C . LYS A 283 ? -14.70059 -34.11413 4.73474 1.000 29.01427 C ? A ? 273 C 1
   ATOM 4428 O . LYS A 283 ? -14.63493 -35.25314 5.21463 1.000 36.47915 O ? A ? 273 O 1
   ATOM 4429 CB . LYS A 283 ? -16.49046 -32.78698 5.91221 1.000 24.74173 C ? A ? 273 CB 1
   ATOM 4430 CG . LYS A 283 ? -16.77153 -31.65685 6.93490 1.000 32.15511 C ? A ? 273 CG 1
   ATOM 4431 CD . LYS A 283 ? -18.04172 -31.89500 7.76227 1.000 58.62745 C ? A ? 273 CD 1
   ATOM 4432 CE . LYS A 283 ? -18.91216 -30.63378 7.84588 1.000 73.11836 C ? A ? 273 CE 1
   ATOM 4433 NZ . LYS A 283 ? -18.82561 -29.90799 9.16062 1.000 72.41799 N ? A ? 273 NZ 1
   ATOM 4434 N A GLU A 284 ? -14.50469 -33.89651 3.43543 0.590 23.58883 N ? A ? 274 N 1
   ATOM 4435 CA A GLU A 284 ? -14.25367 -35.04989 2.57350 0.590 25.96441 C ? A ? 274 CA 1
   ATOM 4436 C A GLU A 284 ? -12.77948 -35.47042 2.61203 0.590 24.92953 C ? A ? 274 C 1
   ATOM 4437 O A GLU A 284 ? -12.46364 -36.64372 2.85100 0.590 23.74494 O ? A ? 274 O 1
   ATOM 4438 CB A GLU A 284 ? -14.73272 -34.76197 1.14940 0.590 25.52843 C ? A ? 274 CB 1
   ATOM 4439 CG A GLU A 284 ? -16.25556 -34.47857 1.09171 0.590 33.38348 C ? A ? 274 CG 1
   ATOM 4440 CD A GLU A 284 ? -16.72638 -34.17026 -0.30983 0.590 43.71202 C ? A ? 274 CD 1
   ATOM 4441 OE1 A GLU A 284 ? -16.21349 -33.20196 -0.91352 0.590 51.36761 O ? A ? 274 OE1 1
   ATOM 4442 OE2 A GLU A 284 ? -17.59061 -34.91340 -0.82111 0.590 65.96147 O ? A ? 274 OE2 1
   ATOM 4443 N B GLU A 284 ? -14.49289 -33.85180 3.43656 0.410 23.62116 N ? A ? 274 N 1
   ATOM 4444 CA B GLU A 284 ? -14.27474 -34.89456 2.43508 0.410 25.65253 C ? A ? 274 CA 1
   ATOM 4445 C B GLU A 284 ? -12.84029 -35.42209 2.47896 0.410 24.91816 C ? A ? 274 C 1
   ATOM 4446 O B GLU A 284 ? -12.61698 -36.63267 2.57559 0.410 26.43667 O ? A ? 274 O 1
   ATOM 4447 CB B GLU A 284 ? -14.57723 -34.32534 1.04500 0.410 25.28874 C ? A ? 274 CB 1
   ATOM 4448 CG B GLU A 284 ? -14.63241 -35.34386 -0.06846 0.410 28.25894 C ? A ? 274 CG 1
   ATOM 4449 CD B GLU A 284 ? -15.06544 -34.72426 -1.39735 0.410 38.78438 C ? A ? 274 CD 1
   ATOM 4450 OE1 B GLU A 284 ? -14.63559 -33.58705 -1.69992 0.410 34.83155 O ? A ? 274 OE1 1
   ATOM 4451 OE2 B GLU A 284 ? -15.84900 -35.36614 -2.12467 0.410 36.48337 O ? A ? 274 OE2 1
   ATOM 4452 N . HIS A 285 ? -11.85820 -34.52038 2.42657 1.000 24.38069 N ? A ? 275 N 1
   ATOM 4453 CA . HIS A 285 ? -10.45198 -34.87337 2.27916 1.000 25.70862 C ? A ? 275 CA 1
   ATOM 4454 C . HIS A 285 ? -9.59732 -34.51953 3.47284 1.000 23.00550 C ? A ? 275 C 1
   ATOM 4455 O . HIS A 285 ? -8.42049 -34.90754 3.49780 1.000 25.24263 O ? A ? 275 O 1
   ATOM 4456 CB . HIS A 285 ? -9.86115 -34.23341 1.00268 1.000 22.73421 C ? A ? 275 CB 1
   ATOM 4457 CG . HIS A 285 ? -10.34114 -34.89052 -0.25002 1.000 25.96837 C ? A ? 275 CG 1
   ATOM 4458 ND1 . HIS A 285 ? -11.22606 -34.29569 -1.12301 1.000 31.93290 N ? A ? 275 ND1 1
   ATOM 4459 CD2 . HIS A 285 ? -10.04877 -36.10573 -0.77242 1.000 22.86039 C ? A ? 275 CD2 1
   ATOM 4460 CE1 . HIS A 285 ? -11.45800 -35.12111 -2.13207 1.000 29.81258 C ? A ? 275 CE1 1
   ATOM 4461 NE2 . HIS A 285 ? -10.75969 -36.22716 -1.94098 1.000 26.99674 N ? A ? 275 NE2 1
   ATOM 4462 N . GLY A 286 ? -10.13647 -33.78898 4.43680 1.000 23.18640 N ? A ? 276 N 1
   ATOM 4463 CA . GLY A 286 ? -9.36927 -33.29580 5.55393 1.000 17.47633 C ? A ? 276 CA 1
   ATOM 4464 C . GLY A 286 ? -8.62918 -32.01683 5.20126 1.000 19.27284 C ? A ? 276 C 1
   ATOM 4465 O . GLY A 286 ? -8.48148 -31.65449 4.03143 1.000 19.71483 O ? A ? 276 O 1
   ATOM 4466 N . GLY A 287 ? -8.19020 -31.30668 6.24150 1.000 20.23452 N ? A ? 277 N 1
   ATOM 4467 CA . GLY A 287 ? -7.46147 -30.07244 6.08827 1.000 19.59643 C ? A ? 277 CA 1
   ATOM 4468 C . GLY A 287 ? -8.32615 -28.84140 5.89604 1.000 24.78685 C ? A ? 277 C 1
   ATOM 4469 O . GLY A 287 ? -9.54576 -28.89490 5.66738 1.000 19.11914 O ? A ? 277 O 1
   ATOM 4470 N A ILE A 288 ? -7.64594 -27.70091 5.87662 0.576 14.55928 N ? A ? 278 N 1
   ATOM 4471 CA A ILE A 288 ? -8.25120 -26.37648 5.84553 0.576 15.17298 C ? A ? 278 CA 1
   ATOM 4472 C A ILE A 288 ? -8.18725 -25.84193 4.41734 0.576 15.35288 C ? A ? 278 C 1
   ATOM 4473 O A ILE A 288 ? -7.08608 -25.60541 3.88667 0.576 16.76166 O ? A ? 278 O 1
   ATOM 4474 CB A ILE A 288 ? -7.49700 -25.43432 6.80804 0.576 14.76464 C ? A ? 278 CB 1
   ATOM 4475 CG1 A ILE A 288 ? -7.45220 -25.99167 8.25193 0.576 15.48538 C ? A ? 278 CG1 1
   ATOM 4476 CG2 A ILE A 288 ? -8.10427 -24.05319 6.77374 0.576 16.79691 C ? A ? 278 CG2 1
   ATOM 4477 CD1 A ILE A 288 ? -8.78304 -25.92887 9.00966 0.576 14.29710 C ? A ? 278 CD1 1
   ATOM 4478 N B ILE A 288 ? -7.66303 -27.69875 6.00304 0.424 14.58182 N ? A ? 278 N 1
   ATOM 4479 CA B ILE A 288 ? -8.28624 -26.39758 5.82953 0.424 15.09688 C ? A ? 278 CA 1
   ATOM 4480 C B ILE A 288 ? -8.20502 -26.01753 4.35992 0.424 15.41493 C ? A ? 278 C 1
   ATOM 4481 O B ILE A 288 ? -7.12158 -26.07558 3.74329 0.424 15.01309 O ? A ? 278 O 1
   ATOM 4482 CB B ILE A 288 ? -7.59155 -25.34185 6.71552 0.424 15.06237 C ? A ? 278 CB 1
   ATOM 4483 CG1 B ILE A 288 ? -7.92870 -25.54565 8.20977 0.424 12.31456 C ? A ? 278 CG1 1
   ATOM 4484 CG2 B ILE A 288 ? -7.92187 -23.94415 6.21830 0.424 14.90151 C ? A ? 278 CG2 1
   ATOM 4485 CD1 B ILE A 288 ? -9.26886 -24.95052 8.67487 0.424 14.85935 C ? A ? 278 CD1 1
   ATOM 4486 N . LEU A 289 ? -9.35362 -25.64967 3.79377 1.000 16.17254 N ? A ? 279 N 1
   ATOM 4487 CA . LEU A 289 ? -9.44746 -25.12966 2.42478 1.000 12.86639 C ? A ? 279 CA 1
   ATOM 4488 C . LEU A 289 ? -8.99551 -23.67374 2.39940 1.000 13.32598 C ? A ? 279 C 1
   ATOM 4489 O . LEU A 289 ? -9.18055 -22.92626 3.36652 1.000 18.01869 O ? A ? 279 O 1
   ATOM 4490 CB . LEU A 289 ? -10.94506 -25.11960 1.98583 1.000 12.21121 C ? A ? 279 CB 1
   ATOM 4491 CG . LEU A 289 ? -11.41927 -26.55227 1.82308 1.000 16.59746 C ? A ? 279 CG 1
   ATOM 4492 CD1 . LEU A 289 ? -12.97036 -26.69060 2.06291 1.000 18.74666 C ? A ? 279 CD1 1
   ATOM 4493 CD2 . LEU A 289 ? -11.10677 -27.05991 0.40742 1.000 19.65958 C ? A ? 279 CD2 1
   ATOM 4494 N . TYR A 290 ? -8.36620 -23.24920 1.28809 1.000 12.72500 N ? A ? 280 N 1
   ATOM 4495 CA . TYR A 290 ? -7.76541 -21.92031 1.29497 1.000 12.19121 C ? A ? 280 CA 1
   ATOM 4496 C . TYR A 290 ? -8.77918 -20.79783 1.24195 1.000 13.82773 C ? A ? 280 C 1
   ATOM 4497 O . TYR A 290 ? -8.67665 -19.83835 1.99736 1.000 14.34730 O ? A ? 280 O 1
   ATOM 4498 CB . TYR A 290 ? -6.73994 -21.81262 0.14783 1.000 13.76354 C ? A ? 280 CB 1
   ATOM 4499 CG . TYR A 290 ? -5.79043 -20.70189 0.36670 1.000 10.72434 C ? A ? 280 CG 1
   ATOM 4500 CD1 . TYR A 290 ? -4.67577 -20.92262 1.19983 1.000 16.96109 C ? A ? 280 CD1 1
   ATOM 4501 CD2 . TYR A 290 ? -5.97102 -19.44265 -0.17423 1.000 15.12498 C ? A ? 280 CD2 1
   ATOM 4502 CE1 . TYR A 290 ? -3.77606 -19.92191 1.40652 1.000 17.85626 C ? A ? 280 CE1 1
   ATOM 4503 CE2 . TYR A 290 ? -5.06569 -18.41474 0.04338 1.000 15.88504 C ? A ? 280 CE2 1
   ATOM 4504 CZ . TYR A 290 ? -3.95335 -18.68004 0.81872 1.000 16.72043 C ? A ? 280 CZ 1
   ATOM 4505 OH . TYR A 290 ? -3.08132 -17.64491 1.03714 1.000 21.81746 O ? A ? 280 OH 1
   ATOM 4506 N . PHE A 291 ? -9.75905 -20.87339 0.30716 1.000 12.96609 N ? A ? 281 N 1
   ATOM 4507 CA . PHE A 291 ? -10.81337 -19.85527 0.22233 1.000 16.18378 C ? A ? 281 CA 1
   ATOM 4508 C . PHE A 291 ? -12.16531 -20.53503 0.25681 1.000 14.64660 C ? A ? 281 C 1
   ATOM 4509 O . PHE A 291 ? -12.31759 -21.68092 -0.17708 1.000 17.19181 O ? A ? 281 O 1
   ATOM 4510 CB . PHE A 291 ? -10.81260 -19.12704 -1.14054 1.000 15.29485 C ? A ? 281 CB 1
   ATOM 4511 CG . PHE A 291 ? -9.58430 -18.20156 -1.36735 1.000 15.15402 C ? A ? 281 CG 1
   ATOM 4512 CD1 . PHE A 291 ? -9.24176 -17.23773 -0.44200 1.000 19.16972 C ? A ? 281 CD1 1
   ATOM 4513 CD2 . PHE A 291 ? -8.83541 -18.28186 -2.52064 1.000 15.83475 C ? A ? 281 CD2 1
   ATOM 4514 CE1 . PHE A 291 ? -8.15319 -16.35520 -0.64829 1.000 17.97526 C ? A ? 281 CE1 1
   ATOM 4515 CE2 . PHE A 291 ? -7.71975 -17.41928 -2.71046 1.000 18.06038 C ? A ? 281 CE2 1
   ATOM 4516 CZ . PHE A 291 ? -7.41889 -16.45790 -1.82775 1.000 15.95248 C ? A ? 281 CZ 1
   ATOM 4517 N . ARG A 292 ? -13.15575 -19.79387 0.75917 1.000 12.66063 N ? A ? 282 N 1
   ATOM 4518 CA . ARG A 292 ? -14.56253 -20.17242 0.64581 1.000 14.97002 C ? A ? 282 CA 1
   ATOM 4519 C . ARG A 292 ? -15.33517 -18.94077 0.22691 1.000 13.86645 C ? A ? 282 C 1
   ATOM 4520 O . ARG A 292 ? -14.81451 -17.83659 0.13069 1.000 16.30020 O ? A ? 282 O 1
   ATOM 4521 CB . ARG A 292 ? -15.08984 -20.62203 2.00286 1.000 14.23582 C ? A ? 282 CB 1
   ATOM 4522 CG . ARG A 292 ? -14.44201 -21.87543 2.62465 1.000 16.47476 C ? A ? 282 CG 1
   ATOM 4523 CD . ARG A 292 ? -14.86872 -23.15729 1.86404 1.000 21.36295 C ? A ? 282 CD 1
   ATOM 4524 NE . ARG A 292 ? -14.27991 -23.23043 0.52632 1.000 26.16837 N ? A ? 282 NE 1
   ATOM 4525 CZ . ARG A 292 ? -14.56581 -24.14342 -0.38730 1.000 39.26418 C ? A ? 282 CZ 1
   ATOM 4526 NH1 . ARG A 292 ? -15.54929 -25.00938 -0.19848 1.000 27.80093 N ? A ? 282 NH1 1
   ATOM 4527 NH2 . ARG A 292 ? -13.81667 -24.20732 -1.50333 1.000 30.56345 N ? A ? 282 NH2 1
   ATOM 4528 N . ASP A 293 ? -16.66926 -19.10597 -0.04225 1.000 14.66881 N ? A ? 283 N 1
   ATOM 4529 CA . ASP A 293 ? -17.54895 -17.99312 -0.39637 1.000 12.51956 C ? A ? 283 CA 1
   ATOM 4530 C . ASP A 293 ? -18.62505 -17.88064 0.68509 1.000 10.77533 C ? A ? 283 C 1
   ATOM 4531 O . ASP A 293 ? -19.10639 -18.89402 1.17970 1.000 15.96069 O ? A ? 283 O 1
   ATOM 4532 CB . ASP A 293 ? -18.19187 -18.29689 -1.75174 1.000 12.95899 C ? A ? 283 CB 1
   ATOM 4533 CG . ASP A 293 ? -19.06743 -17.17045 -2.25701 1.000 17.68635 C ? A ? 283 CG 1
   ATOM 4534 OD1 . ASP A 293 ? -18.65941 -16.38691 -3.11709 1.000 16.28747 O ? A ? 283 OD1 1
   ATOM 4535 OD2 . ASP A 293 ? -20.24525 -17.06487 -1.77363 1.000 16.32425 O ? A ? 283 OD2 1
   ATOM 4536 N A VAL A 294 ? -18.90140 -16.65465 1.11448 0.546 14.07747 N ? A ? 284 N 1
   ATOM 4537 CA A VAL A 294 ? -19.81212 -16.48398 2.24905 0.546 13.70006 C ? A ? 284 CA 1
   ATOM 4538 C A VAL A 294 ? -21.23719 -16.92891 1.93604 0.546 16.28875 C ? A ? 284 C 1
   ATOM 4539 O A VAL A 294 ? -21.99272 -17.16093 2.88344 0.546 16.71615 O ? A ? 284 O 1
   ATOM 4540 CB A VAL A 294 ? -19.76863 -15.03207 2.79398 0.546 11.31719 C ? A ? 284 CB 1
   ATOM 4541 CG1 A VAL A 294 ? -20.39067 -14.09042 1.74639 0.546 14.84871 C ? A ? 284 CG1 1
   ATOM 4542 CG2 A VAL A 294 ? -20.49528 -14.86965 4.15756 0.546 12.79860 C ? A ? 284 CG2 1
   ATOM 4543 N B VAL A 294 ? -18.89617 -16.63951 1.08909 0.454 13.99154 N ? A ? 284 N 1
   ATOM 4544 CA B VAL A 294 ? -19.84826 -16.40561 2.17383 0.454 13.93539 C ? A ? 284 CA 1
   ATOM 4545 C B VAL A 294 ? -21.17238 -17.09847 1.89738 0.454 15.93647 C ? A ? 284 C 1
   ATOM 4546 O B VAL A 294 ? -21.78663 -17.68844 2.80290 0.454 14.69651 O ? A ? 284 O 1
   ATOM 4547 CB B VAL A 294 ? -20.02690 -14.89471 2.43743 0.454 13.57728 C ? A ? 284 CB 1
   ATOM 4548 CG1 B VAL A 294 ? -20.46151 -14.13455 1.20457 0.454 13.11066 C ? A ? 284 CG1 1
   ATOM 4549 CG2 B VAL A 294 ? -21.06696 -14.68528 3.53776 0.454 8.09556 C ? A ? 284 CG2 1
   ATOM 4550 N . TYR A 295 ? -21.63119 -17.03381 0.65450 1.000 15.26878 N ? A ? 285 N 1
   ATOM 4551 CA . TYR A 295 ? -22.96657 -17.53730 0.28795 1.000 16.02654 C ? A ? 285 CA 1
   ATOM 4552 C . TYR A 295 ? -22.86963 -18.87405 -0.43508 1.000 22.67245 C ? A ? 285 C 1
   ATOM 4553 O . TYR A 295 ? -23.84230 -19.33872 -1.02497 1.000 21.38785 O ? A ? 285 O 1
   ATOM 4554 CB . TYR A 295 ? -23.69073 -16.50187 -0.55850 1.000 15.69943 C ? A ? 285 CB 1
   ATOM 4555 CG . TYR A 295 ? -23.89442 -15.22031 0.14710 1.000 14.72811 C ? A ? 285 CG 1
   ATOM 4556 CD1 . TYR A 295 ? -24.30959 -15.23389 1.48446 1.000 16.24461 C ? A ? 285 CD1 1
   ATOM 4557 CD2 . TYR A 295 ? -23.72388 -13.98374 -0.49278 1.000 15.92459 C ? A ? 285 CD2 1
   ATOM 4558 CE1 . TYR A 295 ? -24.48039 -14.06860 2.21405 1.000 15.00546 C ? A ? 285 CE1 1
   ATOM 4559 CE2 . TYR A 295 ? -23.89745 -12.79402 0.25596 1.000 16.83514 C ? A ? 285 CE2 1
   ATOM 4560 CZ . TYR A 295 ? -24.30397 -12.85615 1.57218 1.000 14.27033 C ? A ? 285 CZ 1
   ATOM 4561 OH . TYR A 295 ? -24.44043 -11.66794 2.28755 1.000 19.97841 O ? A ? 285 OH 1
   ATOM 4562 N B ASN A 296 ? -21.69914 -19.51005 -0.34793 0.419 18.86723 N ? A ? 286 N 1
   ATOM 4563 CA B ASN A 296 ? -21.42428 -20.84966 -0.85532 0.419 19.20784 C ? A ? 286 CA 1
   ATOM 4564 C B ASN A 296 ? -21.56689 -20.96813 -2.35892 0.419 15.97562 C ? A ? 286 C 1
   ATOM 4565 O B ASN A 296 ? -21.75294 -22.07479 -2.88390 0.419 20.97297 O ? A ? 286 O 1
   ATOM 4566 CB B ASN A 296 ? -22.16165 -21.95342 -0.09348 0.419 29.26628 C ? A ? 286 CB 1
   ATOM 4567 CG B ASN A 296 ? -21.40568 -22.36001 1.14775 0.419 32.97888 C ? A ? 286 CG 1
   ATOM 4568 OD1 B ASN A 296 ? -20.17152 -22.33246 1.15176 0.419 27.31060 O ? A ? 286 OD1 1
   ATOM 4569 ND2 B ASN A 296 ? -22.11899 -22.67660 2.21654 0.419 28.56663 N ? A ? 286 ND2 1
   ATOM 4570 N D ASN A 296 ? -21.69121 -19.49313 -0.44378 0.581 18.72468 N ? A ? 286 N 1
   ATOM 4571 CA D ASN A 296 ? -21.51770 -20.78711 -1.09487 0.581 19.33400 C ? A ? 286 CA 1
   ATOM 4572 C D ASN A 296 ? -21.69389 -20.70819 -2.60791 0.581 18.26177 C ? A ? 286 C 1
   ATOM 4573 O D ASN A 296 ? -22.06506 -21.69403 -3.24883 0.581 21.13520 O ? A ? 286 O 1
   ATOM 4574 CB D ASN A 296 ? -22.41055 -21.87900 -0.48000 0.581 27.52608 C ? A ? 286 CB 1
   ATOM 4575 CG D ASN A 296 ? -22.21449 -21.99605 1.02910 0.581 32.46023 C ? A ? 286 CG 1
   ATOM 4576 OD1 D ASN A 296 ? -23.17833 -22.02454 1.79273 0.581 50.28379 O ? A ? 286 OD1 1
   ATOM 4577 ND2 D ASN A 296 ? -20.95379 -22.01905 1.46319 0.581 34.13114 N ? A ? 286 ND2 1
   ATOM 4578 N B LYS A 297 ? -21.39140 -19.84592 -3.04663 0.419 18.22128 N ? A ? 287 N 1
   ATOM 4579 CA B LYS A 297 ? -21.22384 -19.80493 -4.49373 0.419 16.39349 C ? A ? 287 CA 1
   ATOM 4580 C B LYS A 297 ? -19.80745 -20.25413 -4.84578 0.419 15.68082 C ? A ? 287 C 1
   ATOM 4581 O B LYS A 297 ? -18.99950 -20.53721 -3.95591 0.419 13.31437 O ? A ? 287 O 1
   ATOM 4582 CB B LYS A 297 ? -21.58723 -18.40798 -4.98999 0.419 18.50646 C ? A ? 287 CB 1
   ATOM 4583 CG B LYS A 297 ? -23.12070 -18.12165 -4.96028 0.419 15.01654 C ? A ? 287 CG 1
   ATOM 4584 CD B LYS A 297 ? -23.39218 -16.71282 -5.39357 0.419 16.24347 C ? A ? 287 CD 1
   ATOM 4585 CE B LYS A 297 ? -24.66983 -16.21536 -4.76175 0.419 26.03834 C ? A ? 287 CE 1
   ATOM 4586 NZ B LYS A 297 ? -25.81269 -17.04474 -5.18623 0.419 28.06864 N ? A ? 287 NZ 1
   ATOM 4587 N D LYS A 297 ? -21.42987 -19.53021 -3.20021 0.581 17.03634 N ? A ? 287 N 1
   ATOM 4588 CA D LYS A 297 ? -21.27332 -19.43818 -4.64767 0.581 14.58326 C ? A ? 287 CA 1
   ATOM 4589 C D LYS A 297 ? -19.88343 -19.96687 -4.99535 0.581 17.37084 C ? A ? 287 C 1
   ATOM 4590 O D LYS A 297 ? -18.99752 -19.87777 -4.15137 0.581 15.84000 O ? A ? 287 O 1
   ATOM 4591 CB D LYS A 297 ? -21.44091 -17.98564 -5.07513 0.581 19.12616 C ? A ? 287 CB 1
   ATOM 4592 CG D LYS A 297 ? -22.71207 -17.32266 -4.42628 0.581 15.11332 C ? A ? 287 CG 1
   ATOM 4593 CD D LYS A 297 ? -23.03402 -15.94914 -5.05441 0.581 19.73165 C ? A ? 287 CD 1
   ATOM 4594 CE D LYS A 297 ? -24.25174 -15.30062 -4.36286 0.581 20.37638 C ? A ? 287 CE 1
   ATOM 4595 NZ D LYS A 297 ? -25.51679 -15.59433 -5.13676 0.581 30.54521 N ? A ? 287 NZ 1
   ATOM 4596 N B PRO A 298 ? -19.48769 -20.36427 -6.13605 0.419 18.37485 N ? A ? 288 N 1
   ATOM 4597 CA B PRO A 298 ? -18.13185 -20.79500 -6.50907 0.419 17.19323 C ? A ? 288 CA 1
   ATOM 4598 C B PRO A 298 ? -17.13420 -19.65994 -6.31472 0.419 11.62434 C ? A ? 288 C 1
   ATOM 4599 O B PRO A 298 ? -17.36773 -18.53278 -6.75750 0.419 12.23538 O ? A ? 288 O 1
   ATOM 4600 CB B PRO A 298 ? -18.28107 -21.15655 -7.99032 0.419 17.10332 C ? A ? 288 CB 1
   ATOM 4601 CG B PRO A 298 ? -19.36737 -20.29817 -8.49877 0.419 15.53741 C ? A ? 288 CG 1
   ATOM 4602 CD B PRO A 298 ? -20.35673 -20.24421 -7.32601 0.419 12.48931 C ? A ? 288 CD 1
   ATOM 4603 N D PRO A 298 ? -19.71153 -20.62294 -6.16000 0.581 13.46803 N ? A ? 288 N 1
   ATOM 4604 CA D PRO A 298 ? -18.40486 -21.24940 -6.47303 0.581 16.03665 C ? A ? 288 CA 1
   ATOM 4605 C D PRO A 298 ? -17.27823 -20.23297 -6.41735 0.581 15.52566 C ? A ? 288 C 1
   ATOM 4606 O D PRO A 298 ? -17.41824 -19.09720 -6.87866 0.581 14.63529 O ? A ? 288 O 1
   ATOM 4607 CB D PRO A 298 ? -18.60874 -21.82822 -7.87943 0.581 13.30832 C ? A ? 288 CB 1
   ATOM 4608 CG D PRO A 298 ? -19.90566 -21.11784 -8.45435 0.581 17.33022 C ? A ? 288 CG 1
   ATOM 4609 CD D PRO A 298 ? -20.72375 -20.88525 -7.20389 0.581 14.12940 C ? A ? 288 CD 1
   ATOM 4610 N B VAL A 299 ? -15.99878 -19.97878 -5.68553 0.419 15.29937 N ? A ? 289 N 1
   ATOM 4611 CA B VAL A 299 ? -14.92644 -19.01061 -5.47980 0.419 12.28758 C ? A ? 289 CA 1
   ATOM 4612 C B VAL A 299 ? -14.06078 -18.93075 -6.72913 0.419 14.96265 C ? A ? 289 C 1
   ATOM 4613 O B VAL A 299 ? -13.61160 -19.95572 -7.25271 0.419 17.25457 O ? A ? 289 O 1
   ATOM 4614 CB B VAL A 299 ? -14.06622 -19.40667 -4.27249 0.419 20.69009 C ? A ? 289 CB 1
   ATOM 4615 CG1 B VAL A 299 ? -12.87130 -18.48404 -4.18177 0.419 21.22415 C ? A ? 289 CG1 1
   ATOM 4616 CG2 B VAL A 299 ? -14.87458 -19.37574 -3.01322 0.419 11.40010 C ? A ? 289 CG2 1
   ATOM 4617 N D VAL A 299 ? -16.15934 -20.64385 -5.80403 0.581 15.05185 N ? A ? 289 N 1
   ATOM 4618 CA D VAL A 299 ? -15.04991 -19.72948 -5.63729 0.581 13.92086 C ? A ? 289 CA 1
   ATOM 4619 C D VAL A 299 ? -14.21759 -19.68921 -6.90302 0.581 14.75463 C ? A ? 289 C 1
   ATOM 4620 O D VAL A 299 ? -13.87391 -20.73250 -7.46248 0.581 16.65491 O ? A ? 289 O 1
   ATOM 4621 CB D VAL A 299 ? -14.21332 -20.19173 -4.44773 0.581 9.61335 C ? A ? 289 CB 1
   ATOM 4622 CG1 D VAL A 299 ? -13.10390 -19.19284 -4.19370 0.581 12.28877 C ? A ? 289 CG1 1
   ATOM 4623 CG2 D VAL A 299 ? -15.13305 -20.37227 -3.18684 0.581 12.15139 C ? A ? 289 CG2 1
   ATOM 4624 N B GLN A 300 ? -13.80685 -17.71147 -7.19629 0.419 11.88672 N ? A ? 290 N 1
   ATOM 4625 CA B GLN A 300 ? -13.15932 -17.53559 -8.49242 0.419 13.88741 C ? A ? 290 CA 1
   ATOM 4626 C B GLN A 300 ? -11.63518 -17.63177 -8.47487 0.419 13.40107 C ? A ? 290 C 1
   ATOM 4627 O B GLN A 300 ? -11.05795 -17.90467 -9.52737 0.419 13.37908 O ? A ? 290 O 1
   ATOM 4628 CB B GLN A 300 ? -13.63921 -16.25450 -9.19745 0.419 11.05297 C ? A ? 290 CB 1
   ATOM 4629 CG B GLN A 300 ? -15.12770 -16.31950 -9.58467 0.419 14.33678 C ? A ? 290 CG 1
   ATOM 4630 CD B GLN A 300 ? -15.47368 -17.64959 -10.20533 0.419 9.92713 C ? A ? 290 CD 1
   ATOM 4631 OE1 B GLN A 300 ? -15.02220 -17.97096 -11.31285 0.419 12.52536 O ? A ? 290 OE1 1
   ATOM 4632 NE2 B GLN A 300 ? -16.29662 -18.45125 -9.48037 0.419 13.33921 N ? A ? 290 NE2 1
   ATOM 4633 N D GLN A 300 ? -13.85613 -18.47281 -7.32346 0.581 10.77618 N ? A ? 290 N 1
   ATOM 4634 CA D GLN A 300 ? -13.13361 -18.26401 -8.57001 0.581 12.10690 C ? A ? 290 CA 1
   ATOM 4635 C D GLN A 300 ? -11.62442 -18.27209 -8.44889 0.581 15.18056 C ? A ? 290 C 1
   ATOM 4636 O D GLN A 300 ? -10.98933 -18.78537 -9.37702 0.581 14.02832 O ? A ? 290 O 1
   ATOM 4637 CB D GLN A 300 ? -13.62924 -17.01578 -9.32664 0.581 14.78968 C ? A ? 290 CB 1
   ATOM 4638 CG D GLN A 300 ? -15.17242 -17.05126 -9.59019 0.581 14.58465 C ? A ? 290 CG 1
   ATOM 4639 CD D GLN A 300 ? -15.57399 -18.36364 -10.25287 0.581 14.47887 C ? A ? 290 CD 1
   ATOM 4640 OE1 D GLN A 300 ? -15.13674 -18.65034 -11.36561 0.581 14.67127 O ? A ? 290 OE1 1
   ATOM 4641 NE2 D GLN A 300 ? -16.37842 -19.17791 -9.54706 0.581 13.34684 N ? A ? 290 NE2 1
   ATOM 4642 N B GLU A 301 ? -10.96831 -17.44695 -7.33004 0.419 14.45541 N ? A ? 291 N 1
   ATOM 4643 CA B GLU A 301 ? -9.51153 -17.60750 -7.29820 0.419 14.67564 C ? A ? 291 CA 1
   ATOM 4644 C B GLU A 301 ? -9.11727 -19.07178 -7.49919 0.419 15.76982 C ? A ? 291 C 1
   ATOM 4645 O B GLU A 301 ? -9.72320 -19.98111 -6.92575 0.419 17.03691 O ? A ? 291 O 1
   ATOM 4646 CB B GLU A 301 ? -8.97735 -17.12446 -5.95812 0.419 19.79375 C ? A ? 291 CB 1
   ATOM 4647 CG B GLU A 301 ? -9.25867 -15.66097 -5.67100 0.419 29.80821 C ? A ? 291 CG 1
   ATOM 4648 CD B GLU A 301 ? -8.49709 -14.74569 -6.60840 0.419 40.80809 C ? A ? 291 CD 1
   ATOM 4649 OE1 B GLU A 301 ? -7.27805 -14.93975 -6.75254 0.419 31.38818 O ? A ? 291 OE1 1
   ATOM 4650 OE2 B GLU A 301 ? -9.10561 -13.84116 -7.21000 0.419 32.53891 O ? A ? 291 OE2 1
   ATOM 4651 N D GLU A 301 ? -11.02933 -17.73368 -7.35659 0.581 16.10656 N ? A ? 291 N 1
   ATOM 4652 CA D GLU A 301 ? -9.56399 -17.70594 -7.26902 0.581 14.96031 C ? A ? 291 CA 1
   ATOM 4653 C D GLU A 301 ? -9.05934 -19.12596 -7.41949 0.581 15.56521 C ? A ? 291 C 1
   ATOM 4654 O D GLU A 301 ? -9.57539 -20.05371 -6.78842 0.581 15.44340 O ? A ? 291 O 1
   ATOM 4655 CB D GLU A 301 ? -9.10615 -17.16247 -5.92327 0.581 19.52368 C ? A ? 291 CB 1
   ATOM 4656 CG D GLU A 301 ? -9.63078 -15.78800 -5.52103 0.581 28.83429 C ? A ? 291 CG 1
   ATOM 4657 CD D GLU A 301 ? -8.83321 -14.62981 -6.11500 0.581 41.12750 C ? A ? 291 CD 1
   ATOM 4658 OE1 D GLU A 301 ? -7.92144 -14.86394 -6.94781 0.581 40.90847 O ? A ? 291 OE1 1
   ATOM 4659 OE2 D GLU A 301 ? -9.12028 -13.47100 -5.74066 0.581 37.95812 O ? A ? 291 OE2 1
   ATOM 4660 N . TYR A 302 ? -8.03370 -19.29816 -8.28156 1.000 12.46172 N ? A ? 292 N 1
   ATOM 4661 CA . TYR A 302 ? -7.80343 -20.63097 -8.82442 1.000 12.08976 C ? A ? 292 CA 1
   ATOM 4662 C . TYR A 302 ? -7.45934 -21.65003 -7.77813 1.000 14.99411 C ? A ? 292 C 1
   ATOM 4663 O . TYR A 302 ? -7.78812 -22.83546 -7.93633 1.000 18.89552 O ? A ? 292 O 1
   ATOM 4664 CB . TYR A 302 ? -6.70448 -20.60105 -9.89752 1.000 14.46541 C ? A ? 292 CB 1
   ATOM 4665 CG . TYR A 302 ? -6.89048 -19.52618 -10.94725 1.000 14.41715 C ? A ? 292 CG 1
   ATOM 4666 CD1 . TYR A 302 ? -8.12447 -19.33266 -11.55960 1.000 17.18199 C ? A ? 292 CD1 1
   ATOM 4667 CD2 . TYR A 302 ? -5.82808 -18.69958 -11.32379 1.000 19.78809 C ? A ? 292 CD2 1
   ATOM 4668 CE1 . TYR A 302 ? -8.28801 -18.35905 -12.55354 1.000 20.54415 C ? A ? 292 CE1 1
   ATOM 4669 CE2 . TYR A 302 ? -5.96481 -17.72250 -12.33461 1.000 19.76298 C ? A ? 292 CE2 1
   ATOM 4670 CZ . TYR A 302 ? -7.18215 -17.56955 -12.95728 1.000 20.85281 C ? A ? 292 CZ 1
   ATOM 4671 OH . TYR A 302 ? -7.39231 -16.61432 -13.90973 1.000 25.91481 O ? A ? 292 OH 1
   ATOM 4672 N . TRP A 303 ? -6.73923 -21.22908 -6.72828 1.000 14.07921 N ? A ? 293 N 1
   ATOM 4673 CA . TRP A 303 ? -6.19799 -22.13701 -5.73772 1.000 13.56009 C ? A ? 293 CA 1
   ATOM 4674 C . TRP A 303 ? -7.10404 -22.28341 -4.51581 1.000 13.83165 C ? A ? 293 C 1
   ATOM 4675 O . TRP A 303 ? -6.68234 -22.76308 -3.46355 1.000 15.12581 O ? A ? 293 O 1
   ATOM 4676 CB . TRP A 303 ? -4.79901 -21.67757 -5.30401 1.000 14.46222 C ? A ? 293 CB 1
   ATOM 4677 CG . TRP A 303 ? -4.72290 -20.30803 -4.73736 1.000 12.27337 C ? A ? 293 CG 1
   ATOM 4678 CD1 . TRP A 303 ? -4.63702 -19.96592 -3.40050 1.000 17.19667 C ? A ? 293 CD1 1
   ATOM 4679 CD2 . TRP A 303 ? -4.66306 -19.08374 -5.47723 1.000 15.48634 C ? A ? 293 CD2 1
   ATOM 4680 NE1 . TRP A 303 ? -4.49882 -18.59761 -3.28124 1.000 19.99066 N ? A ? 293 NE1 1
   ATOM 4681 CE2 . TRP A 303 ? -4.48919 -18.03643 -4.53422 1.000 20.61686 C ? A ? 293 CE2 1
   ATOM 4682 CE3 . TRP A 303 ? -4.61338 -18.77761 -6.85440 1.000 21.67874 C ? A ? 293 CE3 1
   ATOM 4683 CZ2 . TRP A 303 ? -4.38468 -16.68550 -4.92317 1.000 24.81494 C ? A ? 293 CZ2 1
   ATOM 4684 CZ3 . TRP A 303 ? -4.47421 -17.42154 -7.24471 1.000 19.15962 C ? A ? 293 CZ3 1
   ATOM 4685 CH2 . TRP A 303 ? -4.39029 -16.40134 -6.27144 1.000 24.31871 C ? A ? 293 CH2 1
   ATOM 4686 N . GLN A 304 ? -8.40275 -22.00027 -4.72814 1.000 13.37506 N ? A ? 294 N 1
   ATOM 4687 CA . GLN A 304 ? -9.35526 -21.96507 -3.62503 1.000 14.02348 C ? A ? 294 CA 1
   ATOM 4688 C . GLN A 304 ? -9.42084 -23.25377 -2.80873 1.000 13.52108 C ? A ? 294 C 1
   ATOM 4689 O . GLN A 304 ? -9.60398 -23.18683 -1.57437 1.000 15.34158 O ? A ? 294 O 1
   ATOM 4690 CB . GLN A 304 ? -10.75799 -21.55171 -4.14177 1.000 14.71491 C ? A ? 294 CB 1
   ATOM 4691 CG . GLN A 304 ? -11.25350 -22.24107 -5.41981 1.000 15.90457 C ? A ? 294 CG 1
   ATOM 4692 CD . GLN A 304 ? -12.02280 -23.54346 -5.15996 1.000 20.23337 C ? A ? 294 CD 1
   ATOM 4693 OE1 . GLN A 304 ? -12.67492 -23.72248 -4.10098 1.000 20.21760 O ? A ? 294 OE1 1
   ATOM 4694 NE2 . GLN A 304 ? -11.97179 -24.45492 -6.13299 1.000 20.90295 N ? A ? 294 NE2 1
   ATOM 4695 N A ASP A 305 ? -9.26222 -24.41582 -3.43402 0.436 12.57483 N ? A ? 295 N 1
   ATOM 4696 CA A ASP A 305 ? -9.42521 -25.70350 -2.76448 0.436 13.26152 C ? A ? 295 CA 1
   ATOM 4697 C A ASP A 305 ? -8.11644 -26.41124 -2.39124 0.436 15.07477 C ? A ? 295 C 1
   ATOM 4698 O A ASP A 305 ? -8.14908 -27.45747 -1.73332 0.436 16.74348 O ? A ? 295 O 1
   ATOM 4699 CB A ASP A 305 ? -10.37741 -26.61875 -3.55669 0.436 14.23262 C ? A ? 295 CB 1
   ATOM 4700 CG A ASP A 305 ? -9.93090 -26.81477 -5.01506 0.436 16.28451 C ? A ? 295 CG 1
   ATOM 4701 OD1 A ASP A 305 ? -8.79985 -26.39807 -5.36285 0.436 13.11749 O ? A ? 295 OD1 1
   ATOM 4702 OD2 A ASP A 305 ? -10.71265 -27.37994 -5.81348 0.436 16.07445 O ? A ? 295 OD2 1
   ATOM 4703 N B ASP A 305 ? -9.33770 -24.41968 -3.44826 0.564 12.63199 N ? A ? 295 N 1
   ATOM 4704 CA B ASP A 305 ? -9.45415 -25.70732 -2.76780 0.564 13.37488 C ? A ? 295 CA 1
   ATOM 4705 C B ASP A 305 ? -8.10653 -26.33911 -2.45102 0.564 15.31661 C ? A ? 295 C 1
   ATOM 4706 O B ASP A 305 ? -8.03490 -27.53402 -2.12328 0.564 12.50481 O ? A ? 295 O 1
   ATOM 4707 CB B ASP A 305 ? -10.45402 -26.67627 -3.44517 0.564 13.70709 C ? A ? 295 CB 1
   ATOM 4708 CG B ASP A 305 ? -9.90605 -27.32313 -4.73485 0.564 14.16127 C ? A ? 295 CG 1
   ATOM 4709 OD1 B ASP A 305 ? -8.74738 -27.04120 -5.10305 0.564 17.41550 O ? A ? 295 OD1 1
   ATOM 4710 OD2 B ASP A 305 ? -10.63176 -28.12131 -5.37273 0.564 13.48160 O ? A ? 295 OD2 1
   ATOM 4711 N A MET A 306 ? -6.96489 -25.89351 -2.79622 0.436 13.61578 N ? A ? 296 N 1
   ATOM 4712 CA A MET A 306 ? -5.73527 -26.52096 -2.35051 0.436 14.05546 C ? A ? 296 CA 1
   ATOM 4713 C A MET A 306 ? -5.50013 -26.28075 -0.86936 0.436 16.45485 C ? A ? 296 C 1
   ATOM 4714 O A MET A 306 ? -6.06416 -25.38008 -0.23620 0.436 13.20546 O ? A ? 296 O 1
   ATOM 4715 CB A MET A 306 ? -4.53179 -25.96835 -3.10658 0.436 15.14331 C ? A ? 296 CB 1
   ATOM 4716 CG A MET A 306 ? -4.58273 -26.31804 -4.56206 0.436 8.01863 C ? A ? 296 CG 1
   ATOM 4717 SD A MET A 306 ? -3.25720 -25.52657 -5.44948 0.436 17.01341 S ? A ? 296 SD 1
   ATOM 4718 CE A MET A 306 ? -1.92913 -26.68502 -5.19707 0.436 21.14792 C ? A ? 296 CE 1
   ATOM 4719 N B MET A 306 ? -7.03183 -25.57042 -2.59160 0.564 14.29124 N ? A ? 296 N 1
   ATOM 4720 CA B MET A 306 ? -5.71269 -26.09582 -2.27934 0.564 14.34264 C ? A ? 296 CA 1
   ATOM 4721 C B MET A 306 ? -5.50671 -26.19395 -0.77001 0.564 16.37987 C ? A ? 296 C 1
   ATOM 4722 O B MET A 306 ? -6.15558 -25.50113 0.02093 0.564 13.84416 O ? A ? 296 O 1
   ATOM 4723 CB B MET A 306 ? -4.61143 -25.24236 -2.92290 0.564 12.51179 C ? A ? 296 CB 1
   ATOM 4724 CG B MET A 306 ? -4.59425 -25.35644 -4.47291 0.564 12.78929 C ? A ? 296 CG 1
   ATOM 4725 SD B MET A 306 ? -3.18476 -24.68481 -5.36950 0.564 13.87547 S ? A ? 296 SD 1
   ATOM 4726 CE B MET A 306 ? -2.00416 -25.90215 -4.90416 0.564 17.52680 C ? A ? 296 CE 1
   ATOM 4727 N . LYS A 307 ? -4.56199 -27.06385 -0.36644 1.000 15.60478 N ? A ? 297 N 1
   ATOM 4728 CA . LYS A 307 ? -4.18453 -27.17408 1.03853 1.000 12.65631 C ? A ? 297 CA 1
   ATOM 4729 C . LYS A 307 ? -2.77430 -26.57074 1.15269 1.000 16.03103 C ? A ? 297 C 1
   ATOM 4730 O . LYS A 307 ? -1.79107 -27.20425 0.72441 1.000 15.85058 O ? A ? 297 O 1
   ATOM 4731 CB . LYS A 307 ? -4.24795 -28.63570 1.50409 1.000 16.93570 C ? A ? 297 CB 1
   ATOM 4732 CG . LYS A 307 ? -5.67189 -29.29471 1.28962 1.000 18.89358 C ? A ? 297 CG 1
   ATOM 4733 CD . LYS A 307 ? -6.65478 -28.76824 2.32558 1.000 17.43143 C ? A ? 297 CD 1
   ATOM 4734 CE . LYS A 307 ? -8.08909 -28.92365 1.76358 1.000 20.57522 C ? A ? 297 CE 1
   ATOM 4735 NZ . LYS A 307 ? -8.43238 -30.33654 1.66981 1.000 19.65841 N ? A ? 297 NZ 1
   ATOM 4736 N A PHE A 308 ? -2.69960 -25.30656 1.59874 0.513 13.41207 N ? A ? 298 N 1
   ATOM 4737 CA A PHE A 308 ? -1.38832 -24.67775 1.85017 0.513 12.89149 C ? A ? 298 CA 1
   ATOM 4738 C A PHE A 308 ? -0.90310 -25.00633 3.26935 0.513 14.88491 C ? A ? 298 C 1
   ATOM 4739 O A PHE A 308 ? -1.69857 -25.33435 4.16629 0.513 18.11948 O ? A ? 298 O 1
   ATOM 4740 CB A PHE A 308 ? -1.43241 -23.14306 1.77057 0.513 13.03016 C ? A ? 298 CB 1
   ATOM 4741 CG A PHE A 308 ? -1.58451 -22.53986 0.36964 0.513 13.81956 C ? A ? 298 CG 1
   ATOM 4742 CD1 A PHE A 308 ? -2.29059 -23.17226 -0.65751 0.513 20.68908 C ? A ? 298 CD1 1
   ATOM 4743 CD2 A PHE A 308 ? -1.03238 -21.27743 0.11449 0.513 12.78498 C ? A ? 298 CD2 1
   ATOM 4744 CE1 A PHE A 308 ? -2.41037 -22.56111 -1.89475 0.513 19.54343 C ? A ? 298 CE1 1
   ATOM 4745 CE2 A PHE A 308 ? -1.15396 -20.65542 -1.12543 0.513 14.53043 C ? A ? 298 CE2 1
   ATOM 4746 CZ A PHE A 308 ? -1.83464 -21.30120 -2.13743 0.513 16.31798 C ? A ? 298 CZ 1
   ATOM 4747 N B PHE A 308 ? -2.69537 -25.36203 1.70953 0.487 13.73472 N ? A ? 298 N 1
   ATOM 4748 CA B PHE A 308 ? -1.40612 -24.68823 1.90336 0.487 12.92372 C ? A ? 298 CA 1
   ATOM 4749 C B PHE A 308 ? -0.90626 -24.86331 3.33158 0.487 14.88148 C ? A ? 298 C 1
   ATOM 4750 O B PHE A 308 ? -1.69265 -24.95629 4.28210 0.487 13.49264 O ? A ? 298 O 1
   ATOM 4751 CB B PHE A 308 ? -1.49691 -23.18902 1.65137 0.487 13.10341 C ? A ? 298 CB 1
   ATOM 4752 CG B PHE A 308 ? -1.57049 -22.78563 0.21030 0.487 13.68756 C ? A ? 298 CG 1
   ATOM 4753 CD1 B PHE A 308 ? -2.11488 -23.60946 -0.78084 0.487 16.41259 C ? A ? 298 CD1 1
   ATOM 4754 CD2 B PHE A 308 ? -1.09587 -21.53686 -0.14883 0.487 13.73970 C ? A ? 298 CD2 1
   ATOM 4755 CE1 B PHE A 308 ? -2.14968 -23.17961 -2.08227 0.487 19.76631 C ? A ? 298 CE1 1
   ATOM 4756 CE2 B PHE A 308 ? -1.14285 -21.10492 -1.45478 0.487 16.23025 C ? A ? 298 CE2 1
   ATOM 4757 CZ B PHE A 308 ? -1.67060 -21.92298 -2.41966 0.487 14.75653 C ? A ? 298 CZ 1
   ATOM 4758 N . TRP A 309 ? 0.40971 -24.85869 3.48518 1.000 14.97622 N ? A ? 299 N 1
   ATOM 4759 CA . TRP A 309 ? 0.98961 -25.06930 4.80576 1.000 13.62001 C ? A ? 299 CA 1
   ATOM 4760 C . TRP A 309 ? 0.40829 -24.09416 5.84187 1.000 13.16767 C ? A ? 299 C 1
   ATOM 4761 O . TRP A 309 ? 0.04572 -24.50844 6.96200 1.000 13.64470 O ? A ? 299 O 1
   ATOM 4762 CB . TRP A 309 ? 2.55621 -25.00249 4.75319 1.000 13.08582 C ? A ? 299 CB 1
   ATOM 4763 CG . TRP A 309 ? 3.13768 -23.62245 4.71362 1.000 17.36476 C ? A ? 299 CG 1
   ATOM 4764 CD1 . TRP A 309 ? 3.91633 -23.04678 5.72056 1.000 12.04955 C ? A ? 299 CD1 1
   ATOM 4765 CD2 . TRP A 309 ? 3.07830 -22.62982 3.66769 1.000 15.99940 C ? A ? 299 CD2 1
   ATOM 4766 NE1 . TRP A 309 ? 4.20544 -21.74439 5.40531 1.000 14.90777 N ? A ? 299 NE1 1
   ATOM 4767 CE2 . TRP A 309 ? 3.75433 -21.46663 4.14608 1.000 10.89639 C ? A ? 299 CE2 1
   ATOM 4768 CE3 . TRP A 309 ? 2.51147 -22.58694 2.39204 1.000 12.28321 C ? A ? 299 CE3 1
   ATOM 4769 CZ2 . TRP A 309 ? 3.81994 -20.27026 3.37735 1.000 13.12719 C ? A ? 299 CZ2 1
   ATOM 4770 CZ3 . TRP A 309 ? 2.58953 -21.39688 1.64292 1.000 13.28953 C ? A ? 299 CZ3 1
   ATOM 4771 CH2 . TRP A 309 ? 3.23779 -20.26676 2.13502 1.000 14.63737 C ? A ? 299 CH2 1
   ATOM 4772 N . TRP A 310 ? 0.42785 -22.78320 5.53909 1.000 12.68482 N ? A ? 300 N 1
   ATOM 4773 CA . TRP A 310 ? 0.32743 -21.79676 6.62662 1.000 11.29675 C ? A ? 300 CA 1
   ATOM 4774 C . TRP A 310 ? -1.05587 -21.74627 7.26480 1.000 10.72077 C ? A ? 300 C 1
   ATOM 4775 O . TRP A 310 ? -1.09844 -21.54575 8.47610 1.000 12.68537 O ? A ? 300 O 1
   ATOM 4776 CB . TRP A 310 ? 0.84909 -20.39717 6.23679 1.000 15.33938 C ? A ? 300 CB 1
   ATOM 4777 CG . TRP A 310 ? 0.00703 -19.64387 5.29281 1.000 13.78770 C ? A ? 300 CG 1
   ATOM 4778 CD1 . TRP A 310 ? 0.14364 -19.56733 3.97491 1.000 14.04577 C ? A ? 300 CD1 1
   ATOM 4779 CD2 . TRP A 310 ? -1.16583 -18.90664 5.63838 1.000 12.70773 C ? A ? 300 CD2 1
   ATOM 4780 NE1 . TRP A 310 ? -0.88072 -18.78756 3.39351 1.000 15.44975 N ? A ? 300 NE1 1
   ATOM 4781 CE2 . TRP A 310 ? -1.68420 -18.36436 4.44235 1.000 15.36050 C ? A ? 300 CE2 1
   ATOM 4782 CE3 . TRP A 310 ? -1.77362 -18.58279 6.86501 1.000 15.35462 C ? A ? 300 CE3 1
   ATOM 4783 CZ2 . TRP A 310 ? -2.80955 -17.54928 4.42378 1.000 17.63511 C ? A ? 300 CZ2 1
   ATOM 4784 CZ3 . TRP A 310 ? -2.93758 -17.80434 6.82602 1.000 16.88236 C ? A ? 300 CZ3 1
   ATOM 4785 CH2 . TRP A 310 ? -3.41864 -17.28950 5.63613 1.000 17.64907 C ? A ? 300 CH2 1
   ATOM 4786 N . PRO A 311 ? -2.17209 -21.91652 6.56400 1.000 12.07641 N ? A ? 301 N 1
   ATOM 4787 CA . PRO A 311 ? -3.39819 -21.98935 7.36740 1.000 13.29874 C ? A ? 301 CA 1
   ATOM 4788 C . PRO A 311 ? -3.37686 -23.08787 8.40462 1.000 13.95981 C ? A ? 301 C 1
   ATOM 4789 O . PRO A 311 ? -3.95011 -22.90461 9.50312 1.000 14.69201 O ? A ? 301 O 1
   ATOM 4790 CB . PRO A 311 ? -4.44975 -22.31139 6.32191 1.000 12.01649 C ? A ? 301 CB 1
   ATOM 4791 CG . PRO A 311 ? -3.95502 -21.72906 5.03661 1.000 13.51069 C ? A ? 301 CG 1
   ATOM 4792 CD . PRO A 311 ? -2.44881 -21.93146 5.09580 1.000 11.13487 C ? A ? 301 CD 1
   ATOM 4793 N . HIS A 312 ? -2.74750 -24.23559 8.12705 1.000 12.60816 N ? A ? 302 N 1
   ATOM 4794 CA . HIS A 312 ? -2.65590 -25.27807 9.13518 1.000 14.41394 C ? A ? 302 CA 1
   ATOM 4795 C . HIS A 312 ? -1.77082 -24.85638 10.30488 1.000 12.61944 C ? A ? 302 C 1
   ATOM 4796 O . HIS A 312 ? -2.08191 -25.18540 11.45693 1.000 14.07356 O ? A ? 302 O 1
   ATOM 4797 CB . HIS A 312 ? -2.15831 -26.56433 8.47015 1.000 16.24773 C ? A ? 302 CB 1
   ATOM 4798 CG . HIS A 312 ? -3.09587 -27.04307 7.42980 1.000 12.80843 C ? A ? 302 CG 1
   ATOM 4799 ND1 . HIS A 312 ? -2.99312 -26.64954 6.10342 1.000 14.92477 N ? A ? 302 ND1 1
   ATOM 4800 CD2 . HIS A 312 ? -4.20048 -27.79452 7.54449 1.000 17.13204 C ? A ? 302 CD2 1
   ATOM 4801 CE1 . HIS A 312 ? -4.04019 -27.14651 5.44580 1.000 14.36422 C ? A ? 302 CE1 1
   ATOM 4802 NE2 . HIS A 312 ? -4.76914 -27.85505 6.29247 1.000 14.11725 N ? A ? 302 NE2 1
   ATOM 4803 N . ASN A 313 ? -0.66301 -24.11693 10.07179 1.000 13.47693 N ? A ? 303 N 1
   ATOM 4804 CA . ASN A 313 ? 0.12695 -23.65422 11.24315 1.000 13.45650 C ? A ? 303 CA 1
   ATOM 4805 C . ASN A 313 ? -0.72635 -22.76952 12.15441 1.000 12.67920 C ? A ? 303 C 1
   ATOM 4806 O . ASN A 313 ? -0.64762 -22.85890 13.39286 1.000 13.93737 O ? A ? 303 O 1
   ATOM 4807 CB . ASN A 313 ? 1.33376 -22.80892 10.76890 1.000 14.46526 C ? A ? 303 CB 1
   ATOM 4808 CG . ASN A 313 ? 2.31005 -23.57481 9.86865 1.000 14.89374 C ? A ? 303 CG 1
   ATOM 4809 OD1 . ASN A 313 ? 2.62717 -23.10148 8.76753 1.000 14.77995 O ? A ? 303 OD1 1
   ATOM 4810 ND2 . ASN A 313 ? 2.72064 -24.77521 10.29633 1.000 18.21396 N ? A ? 303 ND2 1
   ATOM 4811 N B GLU A 314 ? -1.51663 -21.87135 11.55646 0.603 11.81504 N ? A ? 304 N 1
   ATOM 4812 CA B GLU A 314 ? -2.25634 -20.87408 12.32110 0.603 11.82931 C ? A ? 304 CA 1
   ATOM 4813 C B GLU A 314 ? -3.38284 -21.51448 13.09839 0.603 14.50303 C ? A ? 304 C 1
   ATOM 4814 O B GLU A 314 ? -3.57448 -21.19380 14.27369 0.603 13.09440 O ? A ? 304 O 1
   ATOM 4815 CB B GLU A 314 ? -2.83953 -19.81612 11.38669 0.603 11.38067 C ? A ? 304 CB 1
   ATOM 4816 CG B GLU A 314 ? -1.75109 -19.05233 10.62188 0.603 10.69469 C ? A ? 304 CG 1
   ATOM 4817 CD B GLU A 314 ? -0.52495 -18.84892 11.50322 0.603 14.33619 C ? A ? 304 CD 1
   ATOM 4818 OE1 B GLU A 314 ? -0.63222 -18.46061 12.68166 0.603 12.47746 O ? A ? 304 OE1 1
   ATOM 4819 OE2 B GLU A 314 ? 0.59744 -19.08969 10.98474 0.603 14.56932 O ? A ? 304 OE2 1
   ATOM 4820 N C GLU A 314 ? -1.54760 -21.90458 11.58334 0.390 11.82151 N ? A ? 304 N 1
   ATOM 4821 CA C GLU A 314 ? -2.32121 -21.04814 12.46324 0.390 12.10223 C ? A ? 304 CA 1
   ATOM 4822 C C GLU A 314 ? -3.50302 -21.78512 13.10164 0.390 13.87392 C ? A ? 304 C 1
   ATOM 4823 O C GLU A 314 ? -4.01357 -21.30358 14.11237 0.390 17.07055 O ? A ? 304 O 1
   ATOM 4824 CB C GLU A 314 ? -2.71894 -19.75084 11.74283 0.390 11.47342 C ? A ? 304 CB 1
   ATOM 4825 CG C GLU A 314 ? -1.56839 -19.22010 10.82661 0.390 10.22556 C ? A ? 304 CG 1
   ATOM 4826 CD C GLU A 314 ? -0.56213 -18.32125 11.56110 0.390 9.94146 C ? A ? 304 CD 1
   ATOM 4827 OE1 C GLU A 314 ? -0.92453 -17.61354 12.50340 0.390 13.92601 O ? A ? 304 OE1 1
   ATOM 4828 OE2 C GLU A 314 ? 0.64403 -18.29151 11.16578 0.390 10.30881 O ? A ? 304 OE2 1
   ATOM 4829 N D GLU A 314 ? -1.55953 -21.91408 11.55687 0.007 11.84440 N ? A ? 304 N 1
   ATOM 4830 CA D GLU A 314 ? -2.33724 -20.97132 12.35245 0.007 12.10186 C ? A ? 304 CA 1
   ATOM 4831 C D GLU A 314 ? -3.47940 -21.66566 13.08602 0.007 13.88360 C ? A ? 304 C 1
   ATOM 4832 O D GLU A 314 ? -3.81037 -21.29725 14.21966 0.007 14.53547 O ? A ? 304 O 1
   ATOM 4833 CB D GLU A 314 ? -2.85757 -19.84029 11.46838 0.007 11.54765 C ? A ? 304 CB 1
   ATOM 4834 CG D GLU A 314 ? -1.77504 -19.19953 10.61547 0.007 10.91051 C ? A ? 304 CG 1
   ATOM 4835 CD D GLU A 314 ? -0.48703 -18.98403 11.38554 0.007 13.59015 C ? A ? 304 CD 1
   ATOM 4836 OE1 D GLU A 314 ? -0.52246 -18.31525 12.44007 0.007 12.59739 O ? A ? 304 OE1 1
   ATOM 4837 OE2 D GLU A 314 ? 0.56035 -19.49990 10.94167 0.007 13.34568 O ? A ? 304 OE2 1
   ATOM 4838 N B VAL A 315 ? -4.13193 -22.41108 12.44125 0.603 12.90373 N ? A ? 305 N 1
   ATOM 4839 CA B VAL A 315 ? -5.21565 -23.09517 13.14298 0.603 11.36426 C ? A ? 305 CA 1
   ATOM 4840 C B VAL A 315 ? -4.62258 -24.01361 14.20374 0.603 12.82473 C ? A ? 305 C 1
   ATOM 4841 O B VAL A 315 ? -5.21512 -24.16085 15.27582 0.603 14.62581 O ? A ? 305 O 1
   ATOM 4842 CB B VAL A 315 ? -6.11036 -23.85288 12.15722 0.603 11.12478 C ? A ? 305 CB 1
   ATOM 4843 CG1 B VAL A 315 ? -7.24550 -24.54839 12.91126 0.603 13.92820 C ? A ? 305 CG1 1
   ATOM 4844 CG2 B VAL A 315 ? -6.70808 -22.87567 11.13062 0.603 15.60556 C ? A ? 305 CG2 1
   ATOM 4845 N C VAL A 315 ? -3.91907 -22.94341 12.54704 0.390 11.02763 N ? A ? 305 N 1
   ATOM 4846 CA C VAL A 315 ? -5.01867 -23.70960 13.15004 0.390 12.89914 C ? A ? 305 CA 1
   ATOM 4847 C C VAL A 315 ? -4.52657 -24.58940 14.29111 0.390 14.53499 C ? A ? 305 C 1
   ATOM 4848 O C VAL A 315 ? -5.19914 -24.72224 15.32054 0.390 13.65216 O ? A ? 305 O 1
   ATOM 4849 CB C VAL A 315 ? -5.78665 -24.51523 12.08406 0.390 10.93742 C ? A ? 305 CB 1
   ATOM 4850 CG1 C VAL A 315 ? -6.87292 -25.36249 12.72822 0.390 14.99048 C ? A ? 305 CG1 1
   ATOM 4851 CG2 C VAL A 315 ? -6.44684 -23.58554 11.09669 0.390 14.51809 C ? A ? 305 CG2 1
   ATOM 4852 N D VAL A 315 ? -4.09750 -22.66840 12.45678 0.007 12.53715 N ? A ? 305 N 1
   ATOM 4853 CA D VAL A 315 ? -5.15311 -23.41727 13.13343 0.007 12.74070 C ? A ? 305 CA 1
   ATOM 4854 C D VAL A 315 ? -4.58479 -24.22027 14.29883 0.007 13.43324 C ? A ? 305 C 1
   ATOM 4855 O D VAL A 315 ? -5.26255 -24.41907 15.31437 0.007 14.04936 O ? A ? 305 O 1
   ATOM 4856 CB D VAL A 315 ? -5.94260 -24.28475 12.13235 0.007 12.15886 C ? A ? 305 CB 1
   ATOM 4857 CG1 D VAL A 315 ? -6.99285 -25.11891 12.84900 0.007 14.43494 C ? A ? 305 CG1 1
   ATOM 4858 CG2 D VAL A 315 ? -6.60419 -23.40712 11.08151 0.007 14.44573 C ? A ? 305 CG2 1
   ATOM 4859 N B ILE A 316 ? -3.37952 -24.51112 14.03322 0.603 13.63759 N ? A ? 306 N 1
   ATOM 4860 CA B ILE A 316 ? -2.74370 -25.26081 15.11783 0.603 14.58811 C ? A ? 306 CA 1
   ATOM 4861 C B ILE A 316 ? -2.58703 -24.38113 16.35217 0.603 13.74002 C ? A ? 306 C 1
   ATOM 4862 O B ILE A 316 ? -3.03555 -24.74952 17.44914 0.603 15.59264 O ? A ? 306 O 1
   ATOM 4863 CB B ILE A 316 ? -1.40031 -25.85894 14.66261 0.603 9.42554 C ? A ? 306 CB 1
   ATOM 4864 CG1 B ILE A 316 ? -1.67403 -27.01931 13.69019 0.603 9.80870 C ? A ? 306 CG1 1
   ATOM 4865 CG2 B ILE A 316 ? -0.61726 -26.35435 15.87566 0.603 15.07661 C ? A ? 306 CG2 1
   ATOM 4866 CD1 B ILE A 316 ? -0.35828 -27.57211 13.04147 0.603 12.61574 C ? A ? 306 CD1 1
   ATOM 4867 N C ILE A 316 ? -3.32957 -25.17026 14.16151 0.390 11.99467 N ? A ? 306 N 1
   ATOM 4868 CA C ILE A 316 ? -2.74721 -25.94382 15.25844 0.390 9.14824 C ? A ? 306 CA 1
   ATOM 4869 C C ILE A 316 ? -2.50325 -25.04283 16.46869 0.390 13.59930 C ? A ? 306 C 1
   ATOM 4870 O C ILE A 316 ? -2.68024 -25.45501 17.63325 0.390 11.21636 O ? A ? 306 O 1
   ATOM 4871 CB C ILE A 316 ? -1.43787 -26.60860 14.78249 0.390 9.84740 C ? A ? 306 CB 1
   ATOM 4872 CG1 C ILE A 316 ? -1.69287 -27.91531 14.04572 0.390 11.59342 C ? A ? 306 CG1 1
   ATOM 4873 CG2 C ILE A 316 ? -0.52981 -26.89804 15.95553 0.390 14.24121 C ? A ? 306 CG2 1
   ATOM 4874 CD1 C ILE A 316 ? -0.58808 -28.25152 12.96992 0.390 14.44854 C ? A ? 306 CD1 1
   ATOM 4875 N D ILE A 316 ? -3.33331 -24.67418 14.18889 0.007 13.12257 N ? A ? 306 N 1
   ATOM 4876 CA D ILE A 316 ? -2.69406 -25.37258 15.30153 0.007 13.15726 C ? A ? 306 CA 1
   ATOM 4877 C D ILE A 316 ? -2.51762 -24.43859 16.49239 0.007 13.64232 C ? A ? 306 C 1
   ATOM 4878 O D ILE A 316 ? -2.79642 -24.81102 17.63919 0.007 14.26084 O ? A ? 306 O 1
   ATOM 4879 CB D ILE A 316 ? -1.35853 -25.99380 14.85316 0.007 10.88935 C ? A ? 306 CB 1
   ATOM 4880 CG1 D ILE A 316 ? -1.60179 -27.15015 13.88297 0.007 11.13600 C ? A ? 306 CG1 1
   ATOM 4881 CG2 D ILE A 316 ? -0.55703 -26.46586 16.05761 0.007 14.17644 C ? A ? 306 CG2 1
   ATOM 4882 CD1 D ILE A 316 ? -0.33298 -27.69453 13.26177 0.007 12.75854 C ? A ? 306 CD1 1
   ATOM 4883 N B ILE A 317 ? -1.98995 -23.18767 16.18971 0.603 14.65213 N ? A ? 307 N 1
   ATOM 4884 CA B ILE A 317 ? -1.84986 -22.28562 17.33781 0.603 14.07065 C ? A ? 307 CA 1
   ATOM 4885 C B ILE A 317 ? -3.20231 -22.00844 17.95586 0.603 12.66294 C ? A ? 307 C 1
   ATOM 4886 O B ILE A 317 ? -3.36148 -22.06952 19.17856 0.603 14.28393 O ? A ? 307 O 1
   ATOM 4887 CB B ILE A 317 ? -1.15136 -20.95740 16.98430 0.603 13.98680 C ? A ? 307 CB 1
   ATOM 4888 CG1 B ILE A 317 ? 0.26466 -21.14987 16.47792 0.603 12.86830 C ? A ? 307 CG1 1
   ATOM 4889 CG2 B ILE A 317 ? -1.10808 -20.05732 18.23556 0.603 12.82814 C ? A ? 307 CG2 1
   ATOM 4890 CD1 B ILE A 317 ? 0.72572 -19.90994 15.69936 0.603 15.77915 C ? A ? 307 CD1 1
   ATOM 4891 N C ILE A 317 ? -2.08385 -23.80067 16.21110 0.390 12.53753 N ? A ? 307 N 1
   ATOM 4892 CA C ILE A 317 ? -1.92892 -22.80646 17.27171 0.390 13.81090 C ? A ? 307 CA 1
   ATOM 4893 C C ILE A 317 ? -3.28140 -22.45858 17.86045 0.390 13.12149 C ? A ? 307 C 1
   ATOM 4894 O C ILE A 317 ? -3.51250 -22.65123 19.05806 0.390 15.00884 O ? A ? 307 O 1
   ATOM 4895 CB C ILE A 317 ? -1.24372 -21.53129 16.74828 0.390 15.18775 C ? A ? 307 CB 1
   ATOM 4896 CG1 C ILE A 317 ? 0.22433 -21.78268 16.42872 0.390 12.69195 C ? A ? 307 CG1 1
   ATOM 4897 CG2 C ILE A 317 ? -1.32412 -20.41949 17.80987 0.390 17.11269 C ? A ? 307 CG2 1
   ATOM 4898 CD1 C ILE A 317 ? 0.97953 -20.48327 16.17699 0.390 19.76726 C ? A ? 307 CD1 1
   ATOM 4899 N D ILE A 317 ? -2.05136 -23.21324 16.24190 0.007 14.29422 N ? A ? 307 N 1
   ATOM 4900 CA D ILE A 317 ? -1.89010 -22.24083 17.31931 0.007 13.95537 C ? A ? 307 CA 1
   ATOM 4901 C D ILE A 317 ? -3.24164 -21.88201 17.92021 0.007 13.09999 C ? A ? 307 C 1
   ATOM 4902 O D ILE A 317 ? -3.36526 -21.67625 19.13342 0.007 14.31768 O ? A ? 307 O 1
   ATOM 4903 CB D ILE A 317 ? -1.14463 -20.99489 16.80680 0.007 14.23020 C ? A ? 307 CB 1
   ATOM 4904 CG1 D ILE A 317 ? 0.18136 -21.39196 16.15874 0.007 13.86003 C ? A ? 307 CG1 1
   ATOM 4905 CG2 D ILE A 317 ? -0.90882 -20.00754 17.93905 0.007 14.26193 C ? A ? 307 CG2 1
   ATOM 4906 CD1 D ILE A 317 ? 0.85717 -20.25303 15.43875 0.007 15.44912 C ? A ? 307 CD1 1
   ATOM 4907 N B ALA A 318 ? -4.19884 -21.69683 17.13918 0.603 13.17671 N ? A ? 308 N 1
   ATOM 4908 CA B ALA A 318 ? -5.45602 -21.24856 17.73189 0.603 12.68902 C ? A ? 308 CA 1
   ATOM 4909 C B ALA A 318 ? -6.17013 -22.37615 18.48098 0.603 15.08182 C ? A ? 308 C 1
   ATOM 4910 O B ALA A 318 ? -6.66256 -22.14821 19.58782 0.603 14.71290 O ? A ? 308 O 1
   ATOM 4911 CB B ALA A 318 ? -6.37055 -20.60786 16.69368 0.603 11.46007 C ? A ? 308 CB 1
   ATOM 4912 N C ALA A 318 ? -4.19168 -21.95161 17.01901 0.390 12.46310 N ? A ? 308 N 1
   ATOM 4913 CA C ALA A 318 ? -5.45442 -21.37768 17.48753 0.390 14.31585 C ? A ? 308 CA 1
   ATOM 4914 C C ALA A 318 ? -6.20583 -22.35542 18.36486 0.390 14.92132 C ? A ? 308 C 1
   ATOM 4915 O C ALA A 318 ? -6.81690 -21.95391 19.36291 0.390 14.29375 O ? A ? 308 O 1
   ATOM 4916 CB C ALA A 318 ? -6.33291 -21.00984 16.29198 0.390 11.82896 C ? A ? 308 CB 1
   ATOM 4917 N D ALA A 318 ? -4.27744 -21.80956 17.08363 0.007 13.15662 N ? A ? 308 N 1
   ATOM 4918 CA D ALA A 318 ? -5.58887 -21.38583 17.56167 0.007 13.95511 C ? A ? 308 CA 1
   ATOM 4919 C D ALA A 318 ? -6.23661 -22.45690 18.43114 0.007 15.06685 C ? A ? 308 C 1
   ATOM 4920 O D ALA A 318 ? -6.75134 -22.16084 19.51471 0.007 14.70565 O ? A ? 308 O 1
   ATOM 4921 CB D ALA A 318 ? -6.48635 -21.02918 16.37704 0.007 12.46851 C ? A ? 308 CB 1
   ATOM 4922 N B THR A 319 ? -6.26065 -23.58594 17.91485 0.603 15.97747 N ? A ? 309 N 1
   ATOM 4923 CA B THR A 319 ? -6.98864 -24.65487 18.62572 0.603 14.80530 C ? A ? 309 CA 1
   ATOM 4924 C B THR A 319 ? -6.30097 -25.05637 19.92759 0.603 16.46374 C ? A ? 309 C 1
   ATOM 4925 O B THR A 319 ? -6.97823 -25.31945 20.93501 0.603 16.38266 O ? A ? 309 O 1
   ATOM 4926 CB B THR A 319 ? -7.23322 -25.87711 17.75845 0.603 14.16731 C ? A ? 309 CB 1
   ATOM 4927 OG1 B THR A 319 ? -5.99322 -26.30695 17.17961 0.603 16.03626 O ? A ? 309 OG1 1
   ATOM 4928 CG2 B THR A 319 ? -8.30045 -25.54850 16.68611 0.603 15.87322 C ? A ? 309 CG2 1
   ATOM 4929 N C THR A 319 ? -6.17531 -23.63898 18.00539 0.390 15.74089 N ? A ? 309 N 1
   ATOM 4930 CA C THR A 319 ? -6.88313 -24.65967 18.77667 0.390 14.79190 C ? A ? 309 CA 1
   ATOM 4931 C C THR A 319 ? -6.18484 -24.91732 20.09969 0.390 16.81998 C ? A ? 309 C 1
   ATOM 4932 O C THR A 319 ? -6.83233 -24.89508 21.16133 0.390 13.37423 O ? A ? 309 O 1
   ATOM 4933 CB C THR A 319 ? -7.02379 -25.94830 17.96705 0.390 13.81276 C ? A ? 309 CB 1
   ATOM 4934 OG1 C THR A 319 ? -5.72057 -26.40483 17.55512 0.390 13.19663 O ? A ? 309 OG1 1
   ATOM 4935 CG2 C THR A 319 ? -7.91093 -25.69728 16.73380 0.390 17.04846 C ? A ? 309 CG2 1
   ATOM 4936 N D THR A 319 ? -6.21836 -23.71128 17.97477 0.007 15.50445 N ? A ? 309 N 1
   ATOM 4937 CA D THR A 319 ? -6.91544 -24.76973 18.70126 0.007 14.76258 C ? A ? 309 CA 1
   ATOM 4938 C D THR A 319 ? -6.19763 -25.13219 19.99649 0.007 16.26332 C ? A ? 309 C 1
   ATOM 4939 O D THR A 319 ? -6.84501 -25.44763 21.00227 0.007 16.06310 O ? A ? 309 O 1
   ATOM 4940 CB D THR A 319 ? -7.08642 -25.99932 17.81008 0.007 14.29647 C ? A ? 309 CB 1
   ATOM 4941 OG1 D THR A 319 ? -5.81183 -26.39189 17.28601 0.007 14.86095 O ? A ? 309 OG1 1
   ATOM 4942 CG2 D THR A 319 ? -8.03682 -25.69564 16.65996 0.007 16.57495 C ? A ? 309 CG2 1
   ATOM 4943 N B LEU A 320 ? -4.97594 -25.09873 19.96073 0.603 15.41863 N ? A ? 310 N 1
   ATOM 4944 CA B LEU A 320 ? -4.29793 -25.43532 21.22699 0.603 15.30081 C ? A ? 310 CA 1
   ATOM 4945 C B LEU A 320 ? -4.41981 -24.29253 22.22939 0.603 15.20483 C ? A ? 310 C 1
   ATOM 4946 O B LEU A 320 ? -4.72325 -24.51500 23.42054 0.603 15.63610 O ? A ? 310 O 1
   ATOM 4947 CB B LEU A 320 ? -2.81344 -25.79442 20.96415 0.603 15.41843 C ? A ? 310 CB 1
   ATOM 4948 CG B LEU A 320 ? -2.08348 -26.55521 22.05823 0.603 18.45298 C ? A ? 310 CG 1
   ATOM 4949 CD1 B LEU A 320 ? -2.76782 -27.88149 22.33917 0.603 21.54590 C ? A ? 310 CD1 1
   ATOM 4950 CD2 B LEU A 320 ? -0.61632 -26.71398 21.66549 0.603 15.03484 C ? A ? 310 CD2 1
   ATOM 4951 N C LEU A 320 ? -4.86626 -25.12539 20.06508 0.390 15.82640 N ? A ? 310 N 1
   ATOM 4952 CA C LEU A 320 ? -4.11865 -25.35408 21.30431 0.390 15.41389 C ? A ? 310 CA 1
   ATOM 4953 C C LEU A 320 ? -4.27511 -24.18614 22.26577 0.390 15.13165 C ? A ? 310 C 1
   ATOM 4954 O C LEU A 320 ? -4.44266 -24.38217 23.48344 0.390 15.65459 O ? A ? 310 O 1
   ATOM 4955 CB C LEU A 320 ? -2.63104 -25.59035 20.99894 0.390 14.73239 C ? A ? 310 CB 1
   ATOM 4956 CG C LEU A 320 ? -1.85823 -25.88633 22.27760 0.390 16.82149 C ? A ? 310 CG 1
   ATOM 4957 CD1 C LEU A 320 ? -2.36781 -27.19862 22.83511 0.390 18.58450 C ? A ? 310 CD1 1
   ATOM 4958 CD2 C LEU A 320 ? -0.33550 -25.90374 22.02808 0.390 14.09840 C ? A ? 310 CD2 1
   ATOM 4959 N D LEU A 320 ? -4.86352 -25.09999 19.99559 0.007 15.52155 N ? A ? 310 N 1
   ATOM 4960 CA D LEU A 320 ? -4.12930 -25.41320 21.21788 0.007 15.40708 C ? A ? 310 CA 1
   ATOM 4961 C D LEU A 320 ? -4.25595 -24.29115 22.24067 0.007 15.39052 C ? A ? 310 C 1
   ATOM 4962 O D LEU A 320 ? -4.39900 -24.55090 23.44181 0.007 15.90457 O ? A ? 310 O 1
   ATOM 4963 CB D LEU A 320 ? -2.66094 -25.69744 20.90173 0.007 15.04807 C ? A ? 310 CB 1
   ATOM 4964 CG D LEU A 320 ? -1.79517 -26.06119 22.11007 0.007 16.88843 C ? A ? 310 CG 1
   ATOM 4965 CD1 D LEU A 320 ? -2.29992 -27.33677 22.76975 0.007 18.46475 C ? A ? 310 CD1 1
   ATOM 4966 CD2 D LEU A 320 ? -0.33429 -26.19763 21.71052 0.007 15.48478 C ? A ? 310 CD2 1
   ATOM 4967 N B LEU A 321 ? -4.26048 -23.05350 21.76673 0.603 15.01255 N ? A ? 311 N 1
   ATOM 4968 CA B LEU A 321 ? -4.34034 -21.90482 22.66676 0.603 17.50276 C ? A ? 311 CA 1
   ATOM 4969 C B LEU A 321 ? -5.74223 -21.75848 23.24515 0.603 17.23821 C ? A ? 311 C 1
   ATOM 4970 O B LEU A 321 ? -5.90624 -21.47518 24.44588 0.603 18.19704 O ? A ? 311 O 1
   ATOM 4971 CB B LEU A 321 ? -3.92036 -20.65808 21.89534 0.603 17.16478 C ? A ? 311 CB 1
   ATOM 4972 CG B LEU A 321 ? -3.95849 -19.29598 22.53926 0.603 15.88467 C ? A ? 311 CG 1
   ATOM 4973 CD1 B LEU A 321 ? -3.03575 -19.25039 23.78012 0.603 14.98596 C ? A ? 311 CD1 1
   ATOM 4974 CD2 B LEU A 321 ? -3.58816 -18.25230 21.52241 0.603 17.37917 C ? A ? 311 CD2 1
   ATOM 4975 N C LEU A 321 ? -4.25797 -22.95844 21.75323 0.390 15.03319 N ? A ? 311 N 1
   ATOM 4976 CA C LEU A 321 ? -4.51086 -21.82600 22.63499 0.390 17.50495 C ? A ? 311 CA 1
   ATOM 4977 C C LEU A 321 ? -5.93978 -21.87447 23.16677 0.390 16.53274 C ? A ? 311 C 1
   ATOM 4978 O C LEU A 321 ? -6.15459 -21.85843 24.38693 0.390 17.54854 O ? A ? 311 O 1
   ATOM 4979 CB C LEU A 321 ? -4.19156 -20.50600 21.92477 0.390 17.29100 C ? A ? 311 CB 1
   ATOM 4980 CG C LEU A 321 ? -4.23615 -19.28869 22.84728 0.390 18.69608 C ? A ? 311 CG 1
   ATOM 4981 CD1 C LEU A 321 ? -3.35110 -19.52985 24.08064 0.390 16.21634 C ? A ? 311 CD1 1
   ATOM 4982 CD2 C LEU A 321 ? -3.83827 -17.98513 22.14572 0.390 15.31520 C ? A ? 311 CD2 1
   ATOM 4983 N D LEU A 321 ? -4.20860 -23.03707 21.78507 0.007 15.02482 N ? A ? 311 N 1
   ATOM 4984 CA D LEU A 321 ? -4.36348 -21.91354 22.70348 0.007 17.21493 C ? A ? 311 CA 1
   ATOM 4985 C D LEU A 321 ? -5.78515 -21.83356 23.24213 0.007 17.11066 C ? A ? 311 C 1
   ATOM 4986 O D LEU A 321 ? -5.98817 -21.61190 24.44232 0.007 17.93153 O ? A ? 311 O 1
   ATOM 4987 CB D LEU A 321 ? -3.97752 -20.60843 22.00853 0.007 17.05342 C ? A ? 311 CB 1
   ATOM 4988 CG D LEU A 321 ? -4.04374 -19.33684 22.85432 0.007 17.55134 C ? A ? 311 CG 1
   ATOM 4989 CD1 D LEU A 321 ? -3.05805 -19.41457 24.00935 0.007 16.48062 C ? A ? 311 CD1 1
   ATOM 4990 CD2 D LEU A 321 ? -3.78000 -18.10712 21.99873 0.007 15.72989 C ? A ? 311 CD2 1
   ATOM 4991 N B ALA A 322 ? -6.77122 -21.95847 22.42091 0.603 13.22169 N ? A ? 312 N 1
   ATOM 4992 CA B ALA A 322 ? -8.13606 -21.92416 22.95899 0.603 16.81997 C ? A ? 312 CA 1
   ATOM 4993 C B ALA A 322 ? -8.34424 -23.05944 23.94981 0.603 16.73186 C ? A ? 312 C 1
   ATOM 4994 O B ALA A 322 ? -9.00546 -22.87602 24.98937 0.603 15.90945 O ? A ? 312 O 1
   ATOM 4995 CB B ALA A 322 ? -9.15461 -21.99266 21.81544 0.603 17.35154 C ? A ? 312 CB 1
   ATOM 4996 N C ALA A 322 ? -6.92905 -21.98249 22.27075 0.390 13.46157 N ? A ? 312 N 1
   ATOM 4997 CA C ALA A 322 ? -8.32994 -22.05871 22.71015 0.390 16.42462 C ? A ? 312 CA 1
   ATOM 4998 C C ALA A 322 ? -8.52372 -23.12817 23.78050 0.390 17.67750 C ? A ? 312 C 1
   ATOM 4999 O C ALA A 322 ? -9.29362 -22.94606 24.73822 0.390 17.22939 O ? A ? 312 O 1
   ATOM 5000 CB C ALA A 322 ? -9.22774 -22.33363 21.49938 0.390 16.95041 C ? A ? 312 CB 1
   ATOM 5001 N D ALA A 322 ? -6.78239 -22.00757 22.37010 0.007 13.68035 N ? A ? 312 N 1
   ATOM 5002 CA D ALA A 322 ? -8.17087 -21.98371 22.82110 0.007 16.57033 C ? A ? 312 CA 1
   ATOM 5003 C D ALA A 322 ? -8.43815 -23.08669 23.83250 0.007 17.43418 C ? A ? 312 C 1
   ATOM 5004 O D ALA A 322 ? -9.19066 -22.88798 24.79345 0.007 17.19455 O ? A ? 312 O 1
   ATOM 5005 CB D ALA A 322 ? -9.11943 -22.10012 21.62863 0.007 16.91040 C ? A ? 312 CB 1
   ATOM 5006 N . TYR A 323 ? -7.82964 -24.25236 23.64198 1.000 17.82384 N ? A ? 313 N 1
   ATOM 5007 CA . TYR A 323 ? -7.94705 -25.32667 24.64433 1.000 21.90405 C ? A ? 313 CA 1
   ATOM 5008 C . TYR A 323 ? -7.35361 -24.93406 25.99025 1.000 20.51357 C ? A ? 313 C 1
   ATOM 5009 O . TYR A 323 ? -8.01284 -25.13248 27.03351 1.000 20.11496 O ? A ? 313 O 1
   ATOM 5010 CB . TYR A 323 ? -7.33028 -26.63210 24.16066 1.000 19.65160 C ? A ? 313 CB 1
   ATOM 5011 CG . TYR A 323 ? -7.37545 -27.71590 25.20764 1.000 17.00898 C ? A ? 313 CG 1
   ATOM 5012 CD1 . TYR A 323 ? -8.62963 -28.23734 25.57262 1.000 20.03532 C ? A ? 313 CD1 1
   ATOM 5013 CD2 . TYR A 323 ? -6.21951 -28.22104 25.81054 1.000 26.17268 C ? A ? 313 CD2 1
   ATOM 5014 CE1 . TYR A 323 ? -8.71948 -29.24808 26.54604 1.000 27.81859 C ? A ? 313 CE1 1
   ATOM 5015 CE2 . TYR A 323 ? -6.30103 -29.24872 26.75746 1.000 27.35680 C ? A ? 313 CE2 1
   ATOM 5016 CZ . TYR A 323 ? -7.55697 -29.74162 27.10430 1.000 34.08106 C ? A ? 313 CZ 1
   ATOM 5017 OH . TYR A 323 ? -7.62753 -30.73742 28.06975 1.000 37.14398 O ? A ? 313 OH 1
   ATOM 5018 N A THR A 324 ? -6.10306 -24.46380 25.99809 0.720 18.25919 N ? A ? 314 N 1
   ATOM 5019 CA A THR A 324 ? -5.44096 -24.21272 27.28645 0.720 18.18206 C ? A ? 314 CA 1
   ATOM 5020 C A THR A 324 ? -6.12725 -23.08122 28.05536 0.720 20.18563 C ? A ? 314 C 1
   ATOM 5021 O A THR A 324 ? -6.04157 -23.01890 29.29295 0.720 22.03854 O ? A ? 314 O 1
   ATOM 5022 CB A THR A 324 ? -3.96078 -23.89580 27.09736 0.720 18.35467 C ? A ? 314 CB 1
   ATOM 5023 OG1 A THR A 324 ? -3.79735 -22.73765 26.24291 0.720 24.11594 O ? A ? 314 OG1 1
   ATOM 5024 CG2 A THR A 324 ? -3.21270 -25.12117 26.50332 0.720 17.57136 C ? A ? 314 CG2 1
   ATOM 5025 N C THR A 324 ? -6.15568 -24.34223 26.01413 0.280 17.98405 N ? A ? 314 N 1
   ATOM 5026 CA C THR A 324 ? -5.57583 -23.96857 27.30832 0.280 20.09172 C ? A ? 314 CA 1
   ATOM 5027 C C THR A 324 ? -6.43276 -22.93082 28.02609 0.280 18.26422 C ? A ? 314 C 1
   ATOM 5028 O C THR A 324 ? -6.63746 -23.02014 29.24225 0.280 10.09879 O ? A ? 314 O 1
   ATOM 5029 CB C THR A 324 ? -4.15289 -23.42965 27.16456 0.280 17.09439 C ? A ? 314 CB 1
   ATOM 5030 OG1 C THR A 324 ? -4.14995 -22.28484 26.29897 0.280 14.97607 O ? A ? 314 OG1 1
   ATOM 5031 CG2 C THR A 324 ? -3.17676 -24.50422 26.64884 0.280 16.91730 C ? A ? 314 CG2 1
   ATOM 5032 N A ILE A 325 ? -6.82415 -22.19245 27.35094 0.720 16.94311 N ? A ? 315 N 1
   ATOM 5033 CA A ILE A 325 ? -7.48903 -21.07518 28.00766 0.720 16.76593 C ? A ? 315 CA 1
   ATOM 5034 C A ILE A 325 ? -8.84737 -21.49692 28.54969 0.720 17.22097 C ? A ? 315 C 1
   ATOM 5035 O A ILE A 325 ? -9.20792 -21.16841 29.69200 0.720 24.57689 O ? A ? 315 O 1
   ATOM 5036 CB A ILE A 325 ? -7.65773 -19.89067 27.04589 0.720 24.67180 C ? A ? 315 CB 1
   ATOM 5037 CG1 A ILE A 325 ? -6.32673 -19.18178 26.79871 0.720 21.02338 C ? A ? 315 CG1 1
   ATOM 5038 CG2 A ILE A 325 ? -8.74814 -18.90428 27.56988 0.720 21.84105 C ? A ? 315 CG2 1
   ATOM 5039 CD1 A ILE A 325 ? -6.48953 -18.20834 25.60145 0.720 25.00156 C ? A ? 315 CD1 1
   ATOM 5040 N C ILE A 325 ? -6.93652 -21.93600 27.29738 0.280 18.08876 N ? A ? 315 N 1
   ATOM 5041 CA C ILE A 325 ? -7.62016 -20.82597 27.95135 0.280 18.83104 C ? A ? 315 CA 1
   ATOM 5042 C C ILE A 325 ? -9.01665 -21.22142 28.41482 0.280 16.77715 C ? A ? 315 C 1
   ATOM 5043 O C ILE A 325 ? -9.51990 -20.69008 29.42358 0.280 22.15674 O ? A ? 315 O 1
   ATOM 5044 CB C ILE A 325 ? -7.66962 -19.60178 27.02731 0.280 23.93568 C ? A ? 315 CB 1
   ATOM 5045 CG1 C ILE A 325 ? -6.27501 -19.29074 26.47427 0.280 21.38676 C ? A ? 315 CG1 1
   ATOM 5046 CG2 C ILE A 325 ? -8.26632 -18.39554 27.76913 0.280 22.48641 C ? A ? 315 CG2 1
   ATOM 5047 CD1 C ILE A 325 ? -6.30130 -18.14946 25.48667 0.280 24.46224 C ? A ? 315 CD1 1
   ATOM 5048 N . THR A 326 ? -9.66023 -22.15180 27.71664 1.000 17.82923 N ? A ? 316 N 1
   ATOM 5049 CA . THR A 326 ? -11.08395 -22.43381 28.03493 1.000 17.57156 C ? A ? 316 CA 1
   ATOM 5050 C . THR A 326 ? -11.34757 -23.80422 28.66393 1.000 23.06361 C ? A ? 316 C 1
   ATOM 5051 O . THR A 326 ? -12.41940 -23.99320 29.31770 1.000 23.11187 O ? A ? 316 O 1
   ATOM 5052 CB . THR A 326 ? -11.99195 -22.38836 26.77694 1.000 22.42330 C ? A ? 316 CB 1
   ATOM 5053 OG1 . THR A 326 ? -11.63538 -23.47217 25.92065 1.000 17.96789 O ? A ? 316 OG1 1
   ATOM 5054 CG2 . THR A 326 ? -11.92108 -21.07281 26.02700 1.000 21.25032 C ? A ? 316 CG2 1
   ATOM 5055 N A GLY A 327 ? -10.40520 -24.73701 28.51893 0.515 20.57380 N ? A ? 317 N 1
   ATOM 5056 CA A GLY A 327 ? -10.56240 -26.11853 28.92644 0.515 25.65741 C ? A ? 317 CA 1
   ATOM 5057 C A GLY A 327 ? -11.54781 -26.91595 28.10865 0.515 25.10680 C ? A ? 317 C 1
   ATOM 5058 O A GLY A 327 ? -11.76148 -28.09401 28.41018 0.515 29.05120 O ? A ? 317 O 1
   ATOM 5059 N B GLY A 327 ? -10.46195 -24.76294 28.42067 0.485 20.63007 N ? A ? 317 N 1
   ATOM 5060 CA B GLY A 327 ? -10.72687 -26.14373 28.79294 0.485 25.78309 C ? A ? 317 CA 1
   ATOM 5061 C B GLY A 327 ? -11.92942 -26.76034 28.10956 0.485 27.04496 C ? A ? 317 C 1
   ATOM 5062 O B GLY A 327 ? -12.50186 -27.72107 28.63909 0.485 31.58672 O ? A ? 317 O 1
   ATOM 5063 N A GLU A 328 ? -12.12026 -26.32503 27.05180 0.515 22.93844 N ? A ? 318 N 1
   ATOM 5064 CA A GLU A 328 ? -13.21829 -26.92646 26.30438 0.515 18.73926 C ? A ? 318 CA 1
   ATOM 5065 C A GLU A 328 ? -12.70387 -28.04407 25.40167 0.515 26.15065 C ? A ? 318 C 1
   ATOM 5066 O A GLU A 328 ? -11.92566 -27.79319 24.46871 0.515 21.57467 O ? A ? 318 O 1
   ATOM 5067 CB A GLU A 328 ? -13.95031 -25.85611 25.49313 0.515 20.96000 C ? A ? 318 CB 1
   ATOM 5068 CG A GLU A 328 ? -14.76111 -24.87095 26.33059 0.515 27.20397 C ? A ? 318 CG 1
   ATOM 5069 CD A GLU A 328 ? -15.65606 -23.97291 25.46833 0.515 31.90826 C ? A ? 318 CD 1
   ATOM 5070 OE1 A GLU A 328 ? -16.17549 -24.44798 24.43284 0.515 38.05998 O ? A ? 318 OE1 1
   ATOM 5071 OE2 A GLU A 328 ? -15.83347 -22.78632 25.82776 0.515 42.97707 O ? A ? 318 OE2 1
   ATOM 5072 N B GLU A 328 ? -12.34767 -26.22519 26.95321 0.485 20.66743 N ? A ? 318 N 1
   ATOM 5073 CA B GLU A 328 ? -13.33630 -26.88928 26.11588 0.485 18.64581 C ? A ? 318 CA 1
   ATOM 5074 C B GLU A 328 ? -12.65853 -28.06225 25.41690 0.485 26.17529 C ? A ? 318 C 1
   ATOM 5075 O B GLU A 328 ? -11.66922 -27.87619 24.68662 0.485 21.91345 O ? A ? 318 O 1
   ATOM 5076 CB B GLU A 328 ? -13.91075 -25.91688 25.08383 0.485 23.27400 C ? A ? 318 CB 1
   ATOM 5077 CG B GLU A 328 ? -15.20435 -25.21744 25.45863 0.485 35.19584 C ? A ? 318 CG 1
   ATOM 5078 CD B GLU A 328 ? -16.41265 -26.13462 25.39522 0.485 39.97848 C ? A ? 318 CD 1
   ATOM 5079 OE1 B GLU A 328 ? -17.15051 -26.10342 24.38712 0.485 44.42901 O ? A ? 318 OE1 1
   ATOM 5080 OE2 B GLU A 328 ? -16.61738 -26.90021 26.35416 0.485 43.56411 O ? A ? 318 OE2 1
   ATOM 5081 N . GLU A 329 ? -13.17426 -29.27106 25.65730 1.000 27.32341 N ? A ? 319 N 1
   ATOM 5082 CA . GLU A 329 ? -12.63343 -30.46315 24.99356 1.000 27.55256 C ? A ? 319 CA 1
   ATOM 5083 C . GLU A 329 ? -12.70911 -30.40020 23.47020 1.000 22.04993 C ? A ? 319 C 1
   ATOM 5084 O . GLU A 329 ? -11.87151 -31.01810 22.79126 1.000 24.26209 O ? A ? 319 O 1
   ATOM 5085 CB . GLU A 329 ? -13.31757 -31.73957 25.49972 1.000 40.98923 C ? A ? 319 CB 1
   ATOM 5086 CG . GLU A 329 ? -12.74960 -32.23581 26.83412 1.000 59.83951 C ? A ? 319 CG 1
   ATOM 5087 CD . GLU A 329 ? -11.24090 -32.41856 26.81458 1.000 69.43251 C ? A ? 319 CD 1
   ATOM 5088 OE1 . GLU A 329 ? -10.60215 -32.15974 27.86632 1.000 75.73017 O ? A ? 319 OE1 1
   ATOM 5089 OE2 . GLU A 329 ? -10.70318 -32.80087 25.74101 1.000 69.64079 O ? A ? 319 OE2 1
   ATOM 5090 N A LYS A 330 ? -13.70262 -29.69100 22.90642 0.576 19.09982 N ? A ? 320 N 1
   ATOM 5091 CA A LYS A 330 ? -13.82369 -29.62920 21.44305 0.576 20.22848 C ? A ? 320 CA 1
   ATOM 5092 C A LYS A 330 ? -12.63113 -28.94963 20.78802 0.576 16.97688 C ? A ? 320 C 1
   ATOM 5093 O A LYS A 330 ? -12.34565 -29.23500 19.61150 0.576 22.19857 O ? A ? 320 O 1
   ATOM 5094 CB A LYS A 330 ? -15.11180 -28.93458 21.01064 0.576 27.46555 C ? A ? 320 CB 1
   ATOM 5095 CG A LYS A 330 ? -14.97068 -27.45566 20.73871 0.576 24.30504 C ? A ? 320 CG 1
   ATOM 5096 CD A LYS A 330 ? -16.11269 -26.90773 19.89866 0.576 30.68157 C ? A ? 320 CD 1
   ATOM 5097 CE A LYS A 330 ? -16.12136 -25.37708 19.97076 0.576 27.50851 C ? A ? 320 CE 1
   ATOM 5098 NZ A LYS A 330 ? -17.50356 -24.81813 20.11423 0.576 33.51733 N ? A ? 320 NZ 1
   ATOM 5099 N B LYS A 330 ? -13.71814 -29.72124 22.91632 0.424 19.20110 N ? A ? 320 N 1
   ATOM 5100 CA B LYS A 330 ? -13.79813 -29.63196 21.46097 0.424 20.40410 C ? A ? 320 CA 1
   ATOM 5101 C B LYS A 330 ? -12.49370 -29.11320 20.88526 0.424 18.73451 C ? A ? 320 C 1
   ATOM 5102 O B LYS A 330 ? -11.97219 -29.67860 19.91354 0.424 17.28290 O ? A ? 320 O 1
   ATOM 5103 CB B LYS A 330 ? -14.98558 -28.77959 21.02391 0.424 25.98402 C ? A ? 320 CB 1
   ATOM 5104 CG B LYS A 330 ? -14.90978 -27.30348 21.31947 0.424 23.74736 C ? A ? 320 CG 1
   ATOM 5105 CD B LYS A 330 ? -16.16144 -26.61231 20.76213 0.424 20.98960 C ? A ? 320 CD 1
   ATOM 5106 CE B LYS A 330 ? -16.16559 -25.11342 21.01538 0.424 26.11198 C ? A ? 320 CE 1
   ATOM 5107 NZ B LYS A 330 ? -17.25754 -24.42701 20.25571 0.424 33.58273 N ? A ? 320 NZ 1
   ATOM 5108 N . TYR A 331 ? -11.89638 -28.10980 21.53117 1.000 18.54617 N ? A ? 321 N 1
   ATOM 5109 CA . TYR A 331 ? -10.67496 -27.51875 20.95417 1.000 17.53167 C ? A ? 321 CA 1
   ATOM 5110 C . TYR A 331 ? -9.52107 -28.49408 20.94762 1.000 20.51257 C ? A ? 321 C 1
   ATOM 5111 O . TYR A 331 ? -8.67384 -28.43844 20.05815 1.000 20.71026 O ? A ? 321 O 1
   ATOM 5112 CB . TYR A 331 ? -10.31940 -26.21852 21.65026 1.000 16.01319 C ? A ? 321 CB 1
   ATOM 5113 CG . TYR A 331 ? -11.37223 -25.14574 21.44303 1.000 16.97896 C ? A ? 321 CG 1
   ATOM 5114 CD1 . TYR A 331 ? -11.84412 -24.82523 20.18887 1.000 15.07759 C ? A ? 321 CD1 1
   ATOM 5115 CD2 . TYR A 331 ? -11.98300 -24.51053 22.55326 1.000 20.52455 C ? A ? 321 CD2 1
   ATOM 5116 CE1 . TYR A 331 ? -12.80675 -23.86963 19.99192 1.000 18.33649 C ? A ? 321 CE1 1
   ATOM 5117 CE2 . TYR A 331 ? -12.94214 -23.55075 22.36666 1.000 22.18988 C ? A ? 321 CE2 1
   ATOM 5118 CZ . TYR A 331 ? -13.40048 -23.25289 21.09580 1.000 20.08660 C ? A ? 321 CZ 1
   ATOM 5119 OH . TYR A 331 ? -14.37787 -22.30898 20.91826 1.000 20.75091 O ? A ? 321 OH 1
   ATOM 5120 N A ALA A 332 ? -9.52201 -29.44874 21.87346 0.571 16.93929 N ? A ? 322 N 1
   ATOM 5121 CA A ALA A 332 ? -8.54407 -30.53222 21.86566 0.571 17.77596 C ? A ? 322 CA 1
   ATOM 5122 C A ALA A 332 ? -8.80068 -31.49815 20.71601 0.571 21.25612 C ? A ? 322 C 1
   ATOM 5123 O A ALA A 332 ? -7.85272 -31.93138 20.04398 0.571 19.26655 O ? A ? 322 O 1
   ATOM 5124 CB A ALA A 332 ? -8.60550 -31.24798 23.22132 0.571 21.24130 C ? A ? 322 CB 1
   ATOM 5125 N C ALA A 332 ? -9.39508 -29.31665 21.98198 0.429 17.15535 N ? A ? 322 N 1
   ATOM 5126 CA C ALA A 332 ? -8.38319 -30.36572 21.94038 0.429 18.03345 C ? A ? 322 CA 1
   ATOM 5127 C C ALA A 332 ? -8.69165 -31.38863 20.85446 0.429 20.89183 C ? A ? 322 C 1
   ATOM 5128 O C ALA A 332 ? -7.76122 -31.88070 20.19606 0.429 19.19138 O ? A ? 322 O 1
   ATOM 5129 CB C ALA A 332 ? -8.25293 -31.02495 23.31986 0.429 23.17012 C ? A ? 322 CB 1
   ATOM 5130 N A GLN A 333 ? -10.07741 -31.80106 20.43794 0.571 18.13512 N ? A ? 323 N 1
   ATOM 5131 CA A GLN A 333 ? -10.40941 -32.68373 19.32835 0.571 20.10145 C ? A ? 323 CA 1
   ATOM 5132 C A GLN A 333 ? -10.05621 -32.03193 17.99782 0.571 17.20189 C ? A ? 323 C 1
   ATOM 5133 O A GLN A 333 ? -9.51168 -32.69234 17.10340 0.571 21.17680 O ? A ? 323 O 1
   ATOM 5134 CB A GLN A 333 ? -11.88037 -33.08766 19.39961 0.571 21.82579 C ? A ? 323 CB 1
   ATOM 5135 CG A GLN A 333 ? -12.09888 -33.82595 20.69869 0.571 19.72888 C ? A ? 323 CG 1
   ATOM 5136 CD A GLN A 333 ? -13.55644 -34.07646 21.05255 0.571 38.25514 C ? A ? 323 CD 1
   ATOM 5137 OE1 A GLN A 333 ? -13.85604 -34.96267 21.86219 0.571 45.59825 O ? A ? 323 OE1 1
   ATOM 5138 NE2 A GLN A 333 ? -14.46346 -33.29344 20.47546 0.571 31.04020 N ? A ? 323 NE2 1
   ATOM 5139 N C GLN A 333 ? -9.98014 -31.67031 20.61010 0.429 20.02653 N ? A ? 323 N 1
   ATOM 5140 CA C GLN A 333 ? -10.35763 -32.54304 19.50177 0.429 18.14649 C ? A ? 323 CA 1
   ATOM 5141 C C GLN A 333 ? -9.87428 -31.96608 18.17140 0.429 19.27072 C ? A ? 323 C 1
   ATOM 5142 O C GLN A 333 ? -9.15674 -32.62963 17.41540 0.429 16.17097 O ? A ? 323 O 1
   ATOM 5143 CB C GLN A 333 ? -11.87770 -32.75702 19.45238 0.429 21.53969 C ? A ? 323 CB 1
   ATOM 5144 CG C GLN A 333 ? -12.31100 -33.51174 18.21252 0.429 21.03348 C ? A ? 323 CG 1
   ATOM 5145 CD C GLN A 333 ? -13.69478 -34.12825 18.29300 0.429 41.24723 C ? A ? 323 CD 1
   ATOM 5146 OE1 C GLN A 333 ? -14.10125 -34.64212 19.33692 0.429 48.88562 O ? A ? 323 OE1 1
   ATOM 5147 NE2 C GLN A 333 ? -14.41776 -34.11114 17.17138 0.429 44.09729 N ? A ? 323 NE2 1
   ATOM 5148 N . TRP A 334 ? -10.25171 -30.71605 17.89247 1.000 17.07221 N ? A ? 324 N 1
   ATOM 5149 CA . TRP A 334 ? -9.85634 -30.04938 16.63732 1.000 16.75502 C ? A ? 324 CA 1
   ATOM 5150 C . TRP A 334 ? -8.35196 -29.93218 16.53777 1.000 14.58313 C ? A ? 324 C 1
   ATOM 5151 O . TRP A 334 ? -7.79579 -30.09962 15.42879 1.000 18.65152 O ? A ? 324 O 1
   ATOM 5152 CB . TRP A 334 ? -10.47130 -28.65985 16.52145 1.000 15.80481 C ? A ? 324 CB 1
   ATOM 5153 CG . TRP A 334 ? -12.01849 -28.62038 16.50303 1.000 19.22069 C ? A ? 324 CG 1
   ATOM 5154 CD1 . TRP A 334 ? -12.88777 -29.68637 16.40182 1.000 23.17895 C ? A ? 324 CD1 1
   ATOM 5155 CD2 . TRP A 334 ? -12.82194 -27.44484 16.54880 1.000 15.38672 C ? A ? 324 CD2 1
   ATOM 5156 NE1 . TRP A 334 ? -14.19508 -29.22343 16.39090 1.000 23.81520 N ? A ? 324 NE1 1
   ATOM 5157 CE2 . TRP A 334 ? -14.17391 -27.85568 16.47430 1.000 17.84043 C ? A ? 324 CE2 1
   ATOM 5158 CE3 . TRP A 334 ? -12.54420 -26.07618 16.66621 1.000 19.16740 C ? A ? 324 CE3 1
   ATOM 5159 CZ2 . TRP A 334 ? -15.22398 -26.94376 16.56046 1.000 22.73277 C ? A ? 324 CZ2 1
   ATOM 5160 CZ3 . TRP A 334 ? -13.57020 -25.17723 16.70051 1.000 24.50124 C ? A ? 324 CZ3 1
   ATOM 5161 CH2 . TRP A 334 ? -14.91045 -25.61282 16.64242 1.000 27.92792 C ? A ? 324 CH2 1
   ATOM 5162 N . HIS A 335 ? -7.67067 -29.65881 17.66251 1.000 15.21739 N ? A ? 325 N 1
   ATOM 5163 CA . HIS A 335 ? -6.22132 -29.59973 17.59728 1.000 18.20316 C ? A ? 325 CA 1
   ATOM 5164 C . HIS A 335 ? -5.64429 -30.92756 17.13342 1.000 16.28906 C ? A ? 325 C 1
   ATOM 5165 O . HIS A 335 ? -4.73139 -30.95902 16.29529 1.000 17.85590 O ? A ? 325 O 1
   ATOM 5166 CB . HIS A 335 ? -5.64627 -29.24496 18.96571 1.000 17.55531 C ? A ? 325 CB 1
   ATOM 5167 CG . HIS A 335 ? -4.16465 -29.29374 18.94798 1.000 15.15139 C ? A ? 325 CG 1
   ATOM 5168 ND1 . HIS A 335 ? -3.46176 -30.39771 19.33851 1.000 18.51978 N ? A ? 325 ND1 1
   ATOM 5169 CD2 . HIS A 335 ? -3.26493 -28.44402 18.38706 1.000 16.15830 C ? A ? 325 CD2 1
   ATOM 5170 CE1 . HIS A 335 ? -2.15835 -30.19728 19.11077 1.000 18.33723 C ? A ? 325 CE1 1
   ATOM 5171 NE2 . HIS A 335 ? -2.01538 -28.99567 18.56731 1.000 19.41456 N ? A ? 325 NE2 1
   ATOM 5172 N A LYS A 336 ? -6.11692 -32.03845 17.66889 0.660 17.99108 N ? A ? 326 N 1
   ATOM 5173 CA A LYS A 336 ? -5.54259 -33.33574 17.32653 0.660 19.68944 C ? A ? 326 CA 1
   ATOM 5174 C A LYS A 336 ? -5.78202 -33.66859 15.86643 0.660 19.24726 C ? A ? 326 C 1
   ATOM 5175 O A LYS A 336 ? -4.89749 -34.20746 15.18712 0.660 20.33879 O ? A ? 326 O 1
   ATOM 5176 CB A LYS A 336 ? -6.13100 -34.39833 18.25469 0.660 24.00312 C ? A ? 326 CB 1
   ATOM 5177 CG A LYS A 336 ? -5.71614 -35.82725 17.98762 0.660 28.57878 C ? A ? 326 CG 1
   ATOM 5178 CD A LYS A 336 ? -6.19690 -36.69949 19.17758 0.660 31.84225 C ? A ? 326 CD 1
   ATOM 5179 CE A LYS A 336 ? -6.10872 -38.19668 18.89384 0.660 46.19856 C ? A ? 326 CE 1
   ATOM 5180 NZ A LYS A 336 ? -6.33642 -38.51102 17.45589 0.660 39.97617 N ? A ? 326 NZ 1
   ATOM 5181 N B LYS A 336 ? -6.24887 -32.03462 17.56611 0.340 18.27028 N ? A ? 326 N 1
   ATOM 5182 CA B LYS A 336 ? -5.85946 -33.34928 17.07038 0.340 15.28284 C ? A ? 326 CA 1
   ATOM 5183 C B LYS A 336 ? -6.03778 -33.43783 15.56143 0.340 16.43787 C ? A ? 326 C 1
   ATOM 5184 O B LYS A 336 ? -5.13521 -33.89321 14.84189 0.340 16.00177 O ? A ? 326 O 1
   ATOM 5185 CB B LYS A 336 ? -6.67113 -34.44117 17.77084 0.340 19.88489 C ? A ? 326 CB 1
   ATOM 5186 CG B LYS A 336 ? -6.09997 -35.83050 17.54245 0.340 24.36050 C ? A ? 326 CG 1
   ATOM 5187 CD B LYS A 336 ? -4.67444 -35.88841 18.04856 0.340 33.28799 C ? A ? 326 CD 1
   ATOM 5188 CE B LYS A 336 ? -4.15925 -37.31395 18.20531 0.340 44.95144 C ? A ? 326 CE 1
   ATOM 5189 NZ B LYS A 336 ? -3.92371 -37.66257 19.63947 0.340 43.44232 N ? A ? 326 NZ 1
   ATOM 5190 N A LEU A 337 ? -6.93612 -33.26559 15.35068 0.660 15.03506 N ? A ? 327 N 1
   ATOM 5191 CA A LEU A 337 ? -7.27961 -33.49457 13.94364 0.660 18.40255 C ? A ? 327 CA 1
   ATOM 5192 C A LEU A 337 ? -6.33630 -32.74327 13.01080 0.660 18.15129 C ? A ? 327 C 1
   ATOM 5193 O A LEU A 337 ? -5.82144 -33.31155 12.04044 0.660 16.82530 O ? A ? 327 O 1
   ATOM 5194 CB A LEU A 337 ? -8.71171 -33.01814 13.67346 0.660 20.31914 C ? A ? 327 CB 1
   ATOM 5195 CG A LEU A 337 ? -9.88663 -33.90065 14.08868 0.660 24.03650 C ? A ? 327 CG 1
   ATOM 5196 CD1 A LEU A 337 ? -11.22050 -33.13508 14.05895 0.660 24.30473 C ? A ? 327 CD1 1
   ATOM 5197 CD2 A LEU A 337 ? -9.96547 -35.10988 13.17788 0.660 20.42963 C ? A ? 327 CD2 1
   ATOM 5198 N B LEU A 337 ? -7.17621 -32.96317 15.05174 0.340 18.65708 N ? A ? 327 N 1
   ATOM 5199 CA B LEU A 337 ? -7.42657 -33.10582 13.62377 0.340 20.85788 C ? A ? 327 CA 1
   ATOM 5200 C B LEU A 337 ? -6.42559 -32.30313 12.80819 0.340 16.77373 C ? A ? 327 C 1
   ATOM 5201 O B LEU A 337 ? -5.90030 -32.79617 11.80518 0.340 23.00483 O ? A ? 327 O 1
   ATOM 5202 CB B LEU A 337 ? -8.85247 -32.69853 13.28363 0.340 14.58316 C ? A ? 327 CB 1
   ATOM 5203 CG B LEU A 337 ? -9.86093 -33.63600 13.94021 0.340 22.39817 C ? A ? 327 CG 1
   ATOM 5204 CD1 B LEU A 337 ? -11.08931 -33.62229 13.11839 0.340 12.76311 C ? A ? 327 CD1 1
   ATOM 5205 CD2 B LEU A 337 ? -9.33865 -35.07079 14.07767 0.340 22.97273 C ? A ? 327 CD2 1
   ATOM 5206 N A VAL A 338 ? -6.18388 -31.43607 13.24049 0.660 15.33510 N ? A ? 328 N 1
   ATOM 5207 CA A VAL A 338 ? -5.40029 -30.62253 12.31435 0.660 15.78845 C ? A ? 328 CA 1
   ATOM 5208 C A VAL A 338 ? -3.92101 -30.88027 12.49116 0.660 16.72474 C ? A ? 328 C 1
   ATOM 5209 O A VAL A 338 ? -3.18580 -30.99248 11.49766 0.660 18.24387 O ? A ? 328 O 1
   ATOM 5210 CB A VAL A 338 ? -5.78761 -29.13109 12.36599 0.660 16.52401 C ? A ? 328 CB 1
   ATOM 5211 CG1 A VAL A 338 ? -5.48986 -28.49774 13.76724 0.660 15.69305 C ? A ? 328 CG1 1
   ATOM 5212 CG2 A VAL A 338 ? -5.15085 -28.34774 11.16980 0.660 14.16629 C ? A ? 328 CG2 1
   ATOM 5213 N B VAL A 338 ? -6.12875 -31.07559 13.23853 0.340 16.04137 N ? A ? 328 N 1
   ATOM 5214 CA B VAL A 338 ? -5.21494 -30.24721 12.45085 0.340 10.18019 C ? A ? 328 CA 1
   ATOM 5215 C B VAL A 338 ? -3.75709 -30.63841 12.67000 0.340 16.34524 C ? A ? 328 C 1
   ATOM 5216 O B VAL A 338 ? -2.93894 -30.54097 11.73451 0.340 15.55690 O ? A ? 328 O 1
   ATOM 5217 CB B VAL A 338 ? -5.49066 -28.74263 12.63752 0.340 13.14099 C ? A ? 328 CB 1
   ATOM 5218 CG1 B VAL A 338 ? -5.26642 -28.31424 14.08415 0.340 15.60122 C ? A ? 328 CG1 1
   ATOM 5219 CG2 B VAL A 338 ? -4.66804 -27.91368 11.64829 0.340 13.57216 C ? A ? 328 CG2 1
   ATOM 5220 N A HIS A 339 ? -3.44751 -31.00235 13.73485 0.660 18.00045 N ? A ? 329 N 1
   ATOM 5221 CA A HIS A 339 ? -2.03442 -31.32789 13.94330 0.660 16.43818 C ? A ? 329 CA 1
   ATOM 5222 C A HIS A 339 ? -1.67598 -32.67167 13.27835 0.660 15.97787 C ? A ? 329 C 1
   ATOM 5223 O A HIS A 339 ? -0.62507 -32.81713 12.62995 0.660 15.44039 O ? A ? 329 O 1
   ATOM 5224 CB A HIS A 339 ? -1.75887 -31.28804 15.46112 0.660 15.58739 C ? A ? 329 CB 1
   ATOM 5225 CG A HIS A 339 ? -0.43595 -31.86186 15.86913 0.660 16.41590 C ? A ? 329 CG 1
   ATOM 5226 ND1 A HIS A 339 ? 0.60079 -31.09771 16.37726 0.660 16.90988 N ? A ? 329 ND1 1
   ATOM 5227 CD2 A HIS A 339 ? 0.01243 -33.13829 15.85028 0.660 19.78168 C ? A ? 329 CD2 1
   ATOM 5228 CE1 A HIS A 339 ? 1.62666 -31.88314 16.63475 0.660 25.64612 C ? A ? 329 CE1 1
   ATOM 5229 NE2 A HIS A 339 ? 1.29504 -33.12376 16.33209 0.660 21.19570 N ? A ? 329 NE2 1
   ATOM 5230 N B HIS A 339 ? -3.39571 -31.09708 13.87253 0.340 17.45010 N ? A ? 329 N 1
   ATOM 5231 CA B HIS A 339 ? -2.04360 -31.60370 14.08428 0.340 17.18365 C ? A ? 329 CA 1
   ATOM 5232 C B HIS A 339 ? -1.77572 -32.78826 13.16048 0.340 16.03739 C ? A ? 329 C 1
   ATOM 5233 O B HIS A 339 ? -0.93387 -32.71538 12.25568 0.340 14.42722 O ? A ? 329 O 1
   ATOM 5234 CB B HIS A 339 ? -1.85480 -32.01718 15.55021 0.340 15.04178 C ? A ? 329 CB 1
   ATOM 5235 CG B HIS A 339 ? -0.51805 -32.63530 15.83675 0.340 17.80885 C ? A ? 329 CG 1
   ATOM 5236 ND1 B HIS A 339 ? 0.54894 -31.92581 16.35105 0.340 21.76739 N ? A ? 329 ND1 1
   ATOM 5237 CD2 B HIS A 339 ? -0.06457 -33.89356 15.63040 0.340 17.44560 C ? A ? 329 CD2 1
   ATOM 5238 CE1 B HIS A 339 ? 1.58739 -32.72997 16.47831 0.340 22.03139 C ? A ? 329 CE1 1
   ATOM 5239 NE2 B HIS A 339 ? 1.24097 -33.92952 16.04915 0.340 20.73508 N ? A ? 329 NE2 1
   ATOM 5240 N A GLU A 340 ? -2.55512 -33.66107 13.38222 0.660 17.44400 N ? A ? 330 N 1
   ATOM 5241 CA A GLU A 340 ? -2.27105 -34.93256 12.73001 0.660 21.08642 C ? A ? 330 CA 1
   ATOM 5242 C A GLU A 340 ? -2.27271 -34.74996 11.21932 0.660 17.65429 C ? A ? 330 C 1
   ATOM 5243 O A GLU A 340 ? -1.32569 -35.15782 10.54464 0.660 19.75866 O ? A ? 330 O 1
   ATOM 5244 CB A GLU A 340 ? -3.25134 -36.02692 13.17798 0.660 21.88643 C ? A ? 330 CB 1
   ATOM 5245 CG A GLU A 340 ? -2.90068 -36.54329 14.58163 0.660 23.01433 C ? A ? 330 CG 1
   ATOM 5246 CD A GLU A 340 ? -3.76811 -37.71353 15.09274 0.660 25.14470 C ? A ? 330 CD 1
   ATOM 5247 OE1 A GLU A 340 ? -4.66949 -38.19028 14.38706 0.660 43.48191 O ? A ? 330 OE1 1
   ATOM 5248 OE2 A GLU A 340 ? -3.54011 -38.14846 16.24179 0.660 53.17373 O ? A ? 330 OE2 1
   ATOM 5249 N B GLU A 340 ? -2.51287 -33.87769 13.37464 0.340 17.64042 N ? A ? 330 N 1
   ATOM 5250 CA B GLU A 340 ? -2.26518 -35.11579 12.64680 0.340 21.22960 C ? A ? 330 CA 1
   ATOM 5251 C B GLU A 340 ? -2.34810 -34.90092 11.14492 0.340 18.31668 C ? A ? 330 C 1
   ATOM 5252 O B GLU A 340 ? -1.56132 -35.48067 10.39099 0.340 20.19633 O ? A ? 330 O 1
   ATOM 5253 CB B GLU A 340 ? -3.26518 -36.19381 13.06833 0.340 22.09589 C ? A ? 330 CB 1
   ATOM 5254 CG B GLU A 340 ? -2.91639 -37.59035 12.57163 0.340 23.80852 C ? A ? 330 CG 1
   ATOM 5255 CD B GLU A 340 ? -3.38036 -37.87121 11.15985 0.340 40.95781 C ? A ? 330 CD 1
   ATOM 5256 OE1 B GLU A 340 ? -4.42650 -37.32221 10.74418 0.340 43.65504 O ? A ? 330 OE1 1
   ATOM 5257 OE2 B GLU A 340 ? -2.69582 -38.64558 10.45581 0.340 39.21892 O ? A ? 330 OE2 1
   ATOM 5258 N . TYR A 341 ? -3.31153 -34.09950 10.68205 1.000 16.02038 N ? A ? 331 N 1
   ATOM 5259 CA . TYR A 341 ? -3.39155 -33.87972 9.23705 1.000 17.69994 C ? A ? 331 CA 1
   ATOM 5260 C . TYR A 341 ? -2.15219 -33.16224 8.73476 1.000 20.34638 C ? A ? 331 C 1
   ATOM 5261 O . TYR A 341 ? -1.52862 -33.58384 7.73382 1.000 18.30072 O ? A ? 331 O 1
   ATOM 5262 CB . TYR A 341 ? -4.64477 -33.06753 8.87905 1.000 17.65210 C ? A ? 331 CB 1
   ATOM 5263 CG . TYR A 341 ? -4.70957 -32.75598 7.41483 1.000 18.45410 C ? A ? 331 CG 1
   ATOM 5264 CD1 . TYR A 341 ? -5.36936 -33.63561 6.54062 1.000 20.05143 C ? A ? 331 CD1 1
   ATOM 5265 CD2 . TYR A 341 ? -4.11377 -31.59418 6.91268 1.000 18.69972 C ? A ? 331 CD2 1
   ATOM 5266 CE1 . TYR A 341 ? -5.41519 -33.38020 5.17107 1.000 22.62015 C ? A ? 331 CE1 1
   ATOM 5267 CE2 . TYR A 341 ? -4.11972 -31.33103 5.55152 1.000 20.74414 C ? A ? 331 CE2 1
   ATOM 5268 CZ . TYR A 341 ? -4.77575 -32.21245 4.70802 1.000 17.42085 C ? A ? 331 CZ 1
   ATOM 5269 OH . TYR A 341 ? -4.78439 -31.94968 3.36553 1.000 20.37348 O ? A ? 331 OH 1
   ATOM 5270 N A ALA A 342 ? -1.72464 -32.10878 9.43593 0.329 18.42586 N ? A ? 332 N 1
   ATOM 5271 CA A ALA A 342 ? -0.67007 -31.25064 8.88215 0.329 15.61940 C ? A ? 332 CA 1
   ATOM 5272 C A ALA A 342 ? 0.71033 -31.89524 8.95935 0.329 16.93564 C ? A ? 332 C 1
   ATOM 5273 O A ALA A 342 ? 1.50363 -31.79399 8.00376 0.329 17.31396 O ? A ? 332 O 1
   ATOM 5274 CB A ALA A 342 ? -0.66757 -29.89237 9.58329 0.329 17.83043 C ? A ? 332 CB 1
   ATOM 5275 N B ALA A 342 ? -1.73340 -32.10571 9.42949 0.671 18.51136 N ? A ? 332 N 1
   ATOM 5276 CA B ALA A 342 ? -0.66118 -31.28742 8.84661 0.671 15.65021 C ? A ? 332 CA 1
   ATOM 5277 C B ALA A 342 ? 0.68800 -31.99231 8.91654 0.671 17.07525 C ? A ? 332 C 1
   ATOM 5278 O B ALA A 342 ? 1.43773 -32.04106 7.91804 0.671 17.27942 O ? A ? 332 O 1
   ATOM 5279 CB B ALA A 342 ? -0.59082 -29.91568 9.51317 0.671 17.72389 C ? A ? 332 CB 1
   ATOM 5280 N . TYR A 343 ? 1.02897 -32.55712 10.07484 1.000 17.14168 N ? A ? 333 N 1
   ATOM 5281 CA . TYR A 343 ? 2.33582 -33.20695 10.17120 1.000 15.99159 C ? A ? 333 CA 1
   ATOM 5282 C . TYR A 343 ? 2.42231 -34.40853 9.23812 1.000 18.89543 C ? A ? 333 C 1
   ATOM 5283 O . TYR A 343 ? 3.47440 -34.66536 8.65165 1.000 24.38501 O ? A ? 333 O 1
   ATOM 5284 CB . TYR A 343 ? 2.69282 -33.54562 11.62989 1.000 18.65826 C ? A ? 333 CB 1
   ATOM 5285 CG . TYR A 343 ? 3.27092 -32.33182 12.30873 1.000 17.52716 C ? A ? 333 CG 1
   ATOM 5286 CD1 . TYR A 343 ? 4.64740 -32.07042 12.27356 1.000 15.51541 C ? A ? 333 CD1 1
   ATOM 5287 CD2 . TYR A 343 ? 2.45467 -31.44315 12.99643 1.000 17.39904 C ? A ? 333 CD2 1
   ATOM 5288 CE1 . TYR A 343 ? 5.16396 -30.92352 12.88748 1.000 20.16233 C ? A ? 333 CE1 1
   ATOM 5289 CE2 . TYR A 343 ? 2.93694 -30.35874 13.60663 1.000 15.15943 C ? A ? 333 CE2 1
   ATOM 5290 CZ . TYR A 343 ? 4.30037 -30.06890 13.54629 1.000 15.99015 C ? A ? 333 CZ 1
   ATOM 5291 OH . TYR A 343 ? 4.78383 -28.93717 14.17585 1.000 19.55412 O ? A ? 333 OH 1
   ATOM 5292 N A GLN A 344 ? 1.29651 -35.09420 9.01259 0.550 16.59029 N ? A ? 334 N 1
   ATOM 5293 CA A GLN A 344 ? 1.26391 -36.28403 8.15774 0.550 20.00241 C ? A ? 334 CA 1
   ATOM 5294 C A GLN A 344 ? 1.28949 -35.97928 6.67038 0.550 17.97901 C ? A ? 334 C 1
   ATOM 5295 O A GLN A 344 ? 1.71284 -36.83702 5.87429 0.550 20.31463 O ? A ? 334 O 1
   ATOM 5296 CB A GLN A 344 ? -0.02005 -37.06717 8.41763 0.550 19.95213 C ? A ? 334 CB 1
   ATOM 5297 CG A GLN A 344 ? 0.09902 -37.95010 9.62723 0.550 31.97676 C ? A ? 334 CG 1
   ATOM 5298 CD A GLN A 344 ? -1.12095 -38.79928 9.86945 0.550 38.43673 C ? A ? 334 CD 1
   ATOM 5299 OE1 A GLN A 344 ? -1.92428 -39.03856 8.96171 0.550 38.49747 O ? A ? 334 OE1 1
   ATOM 5300 NE2 A GLN A 344 ? -1.27131 -39.26306 11.11099 0.550 37.91738 N ? A ? 334 NE2 1
   ATOM 5301 N B GLN A 344 ? 1.33606 -35.14108 9.04049 0.450 16.58691 N ? A ? 334 N 1
   ATOM 5302 CA B GLN A 344 ? 1.44840 -36.27573 8.12809 0.450 19.01692 C ? A ? 334 CA 1
   ATOM 5303 C B GLN A 344 ? 1.59288 -35.81753 6.67736 0.450 21.39370 C ? A ? 334 C 1
   ATOM 5304 O B GLN A 344 ? 2.43882 -36.34333 5.93532 0.450 19.57213 O ? A ? 334 O 1
   ATOM 5305 CB B GLN A 344 ? 0.27846 -37.23763 8.32898 0.450 22.42404 C ? A ? 334 CB 1
   ATOM 5306 CG B GLN A 344 ? 0.34433 -37.95981 9.67938 0.450 32.02878 C ? A ? 334 CG 1
   ATOM 5307 CD B GLN A 344 ? 1.73141 -38.52547 9.98932 0.450 34.56532 C ? A ? 334 CD 1
   ATOM 5308 OE1 B GLN A 344 ? 2.33406 -39.21114 9.16468 0.450 42.35849 O ? A ? 334 OE1 1
   ATOM 5309 NE2 B GLN A 344 ? 2.24461 -38.22857 11.18273 0.450 39.59331 N ? A ? 334 NE2 1
   ATOM 5310 N . HIS A 345 ? 0.82921 -34.79711 6.26074 1.000 17.20341 N ? A ? 335 N 1
   ATOM 5311 CA . HIS A 345 ? 0.82528 -34.43640 4.85521 1.000 18.40325 C ? A ? 335 CA 1
   ATOM 5312 C . HIS A 345 ? 1.86880 -33.43770 4.42556 1.000 21.11030 C ? A ? 335 C 1
   ATOM 5313 O . HIS A 345 ? 2.32569 -33.52038 3.27787 1.000 21.50767 O ? A ? 335 O 1
   ATOM 5314 CB . HIS A 345 ? -0.51218 -33.83275 4.51313 1.000 17.69648 C ? A ? 335 CB 1
   ATOM 5315 CG . HIS A 345 ? -1.62879 -34.82507 4.49208 1.000 18.77940 C ? A ? 335 CG 1
   ATOM 5316 ND1 . HIS A 345 ? -2.30435 -35.21555 5.62639 1.000 21.11954 N ? A ? 335 ND1 1
   ATOM 5317 CD2 . HIS A 345 ? -2.14963 -35.54503 3.47846 1.000 21.36653 C ? A ? 335 CD2 1
   ATOM 5318 CE1 . HIS A 345 ? -3.23794 -36.09539 5.30134 1.000 23.54686 C ? A ? 335 CE1 1
   ATOM 5319 NE2 . HIS A 345 ? -3.17350 -36.30320 4.00442 1.000 22.83627 N ? A ? 335 NE2 1
   ATOM 5320 N . PHE A 346 ? 2.30553 -32.51468 5.29003 1.000 17.23496 N ? A ? 336 N 1
   ATOM 5321 CA . PHE A 346 ? 3.28064 -31.49848 4.85774 1.000 17.59112 C ? A ? 336 CA 1
   ATOM 5322 C . PHE A 346 ? 4.70707 -31.79335 5.25452 1.000 15.41926 C ? A ? 336 C 1
   ATOM 5323 O . PHE A 346 ? 5.59979 -31.39263 4.52803 1.000 15.75251 O ? A ? 336 O 1
   ATOM 5324 CB . PHE A 346 ? 2.94153 -30.11578 5.43093 1.000 19.55968 C ? A ? 336 CB 1
   ATOM 5325 CG . PHE A 346 ? 1.65723 -29.52212 4.88133 1.000 17.65591 C ? A ? 336 CG 1
   ATOM 5326 CD1 . PHE A 346 ? 1.61596 -28.84942 3.65518 1.000 16.00984 C ? A ? 336 CD1 1
   ATOM 5327 CD2 . PHE A 346 ? 0.48198 -29.65071 5.59596 1.000 17.85969 C ? A ? 336 CD2 1
   ATOM 5328 CE1 . PHE A 346 ? 0.47312 -28.28766 3.20146 1.000 17.02784 C ? A ? 336 CE1 1
   ATOM 5329 CE2 . PHE A 346 ? -0.70078 -29.11164 5.07818 1.000 17.45264 C ? A ? 336 CE2 1
   ATOM 5330 CZ . PHE A 346 ? -0.70991 -28.40769 3.89383 1.000 16.72990 C ? A ? 336 CZ 1
   ATOM 5331 N A HIS A 347 ? 4.94208 -32.48052 6.35369 0.701 15.39282 N ? A ? 337 N 1
   ATOM 5332 CA A HIS A 347 ? 6.28981 -32.62332 6.87932 0.701 17.39826 C ? A ? 337 CA 1
   ATOM 5333 C A HIS A 347 ? 7.06172 -33.63535 6.04018 0.701 19.08843 C ? A ? 337 C 1
   ATOM 5334 O A HIS A 347 ? 6.57599 -34.73696 5.78115 0.701 23.46179 O ? A ? 337 O 1
   ATOM 5335 CB A HIS A 347 ? 6.23481 -33.06147 8.35453 0.701 18.49821 C ? A ? 337 CB 1
   ATOM 5336 CG A HIS A 347 ? 7.59298 -33.30824 8.93976 0.701 19.85311 C ? A ? 337 CG 1
   ATOM 5337 ND1 A HIS A 347 ? 7.91301 -34.46392 9.61457 0.701 20.52901 N ? A ? 337 ND1 1
   ATOM 5338 CD2 A HIS A 347 ? 8.71111 -32.54651 8.93298 0.701 20.36004 C ? A ? 337 CD2 1
   ATOM 5339 CE1 A HIS A 347 ? 9.17896 -34.40232 9.99797 0.701 20.53376 C ? A ? 337 CE1 1
   ATOM 5340 NE2 A HIS A 347 ? 9.67710 -33.24072 9.61792 0.701 19.98956 N ? A ? 337 NE2 1
   ATOM 5341 N B HIS A 347 ? 4.94249 -32.41951 6.40053 0.299 15.45638 N ? A ? 337 N 1
   ATOM 5342 CA B HIS A 347 ? 6.31050 -32.63094 6.84128 0.299 17.38276 C ? A ? 337 CA 1
   ATOM 5343 C B HIS A 347 ? 7.02055 -33.57168 5.88545 0.299 19.22573 C ? A ? 337 C 1
   ATOM 5344 O B HIS A 347 ? 6.44529 -34.55300 5.40473 0.299 20.04153 O ? A ? 337 O 1
   ATOM 5345 CB B HIS A 347 ? 6.33999 -33.22195 8.25388 0.299 19.44230 C ? A ? 337 CB 1
   ATOM 5346 CG B HIS A 347 ? 7.72712 -33.47622 8.76322 0.299 18.38048 C ? A ? 337 CG 1
   ATOM 5347 ND1 B HIS A 347 ? 8.52070 -32.47660 9.28261 0.299 21.40825 N ? A ? 337 ND1 1
   ATOM 5348 CD2 B HIS A 347 ? 8.45978 -34.61268 8.82660 0.299 18.44908 C ? A ? 337 CD2 1
   ATOM 5349 CE1 B HIS A 347 ? 9.68413 -32.98789 9.64596 0.299 20.92732 C ? A ? 337 CE1 1
   ATOM 5350 NE2 B HIS A 347 ? 9.66789 -34.28460 9.39230 0.299 22.51340 N ? A ? 337 NE2 1
   ATOM 5351 N . ASP A 348 ? 8.27556 -33.25465 5.59875 1.000 21.78839 N ? A ? 338 N 1
   ATOM 5352 CA . ASP A 348 ? 9.12743 -34.11962 4.80395 1.000 20.25642 C ? A ? 338 CA 1
   ATOM 5353 C . ASP A 348 ? 10.09955 -34.81234 5.75207 1.000 24.08207 C ? A ? 338 C 1
   ATOM 5354 O . ASP A 348 ? 11.02728 -34.18870 6.26739 1.000 24.24686 O ? A ? 338 O 1
   ATOM 5355 CB . ASP A 348 ? 9.84775 -33.22789 3.80866 1.000 20.01966 C ? A ? 338 CB 1
   ATOM 5356 CG . ASP A 348 ? 10.88856 -33.99951 2.98780 1.000 23.26039 C ? A ? 338 CG 1
   ATOM 5357 OD1 . ASP A 348 ? 11.01379 -35.21783 3.19354 1.000 29.79808 O ? A ? 338 OD1 1
   ATOM 5358 OD2 . ASP A 348 ? 11.53791 -33.37595 2.16025 1.000 23.54641 O ? A ? 338 OD2 1
   ATOM 5359 N . ALA A 349 ? 9.87753 -36.09105 5.99828 1.000 28.65967 N ? A ? 339 N 1
   ATOM 5360 CA . ALA A 349 ? 10.67826 -36.76026 7.00760 1.000 33.37678 C ? A ? 339 CA 1
   ATOM 5361 C . ALA A 349 ? 12.07728 -37.06152 6.51243 1.000 36.98891 C ? A ? 339 C 1
   ATOM 5362 O . ALA A 349 ? 12.96493 -37.30905 7.33965 1.000 43.87700 O ? A ? 339 O 1
   ATOM 5363 CB . ALA A 349 ? 9.99614 -38.04611 7.49174 1.000 40.50981 C ? A ? 339 CB 1
   ATOM 5364 N A ALA A 350 ? 12.31407 -36.98685 5.19810 0.435 31.29826 N ? A ? 340 N 1
   ATOM 5365 CA A ALA A 350 ? 13.60483 -37.35646 4.62001 0.435 32.64163 C ? A ? 340 CA 1
   ATOM 5366 C A ALA A 350 ? 14.58528 -36.19256 4.54190 0.435 32.50900 C ? A ? 340 C 1
   ATOM 5367 O A ALA A 350 ? 15.79414 -36.39292 4.71319 0.435 35.23307 O ? A ? 340 O 1
   ATOM 5368 CB A ALA A 350 ? 13.41428 -37.96704 3.22908 0.435 32.23119 C ? A ? 340 CB 1
   ATOM 5369 N B ALA A 350 ? 12.28977 -37.06564 5.19624 0.565 31.31543 N ? A ? 340 N 1
   ATOM 5370 CA B ALA A 350 ? 13.62818 -37.32578 4.67994 0.565 32.66498 C ? A ? 340 CA 1
   ATOM 5371 C B ALA A 350 ? 14.51444 -36.10238 4.85162 0.565 29.11834 C ? A ? 340 C 1
   ATOM 5372 O B ALA A 350 ? 15.56329 -36.16146 5.50670 0.565 31.85130 O ? A ? 340 O 1
   ATOM 5373 CB B ALA A 350 ? 13.55438 -37.73934 3.20730 0.565 31.77585 C ? A ? 340 CB 1
   ATOM 5374 N . ASN A 351 ? 14.10410 -34.97985 4.26636 1.000 25.43528 N ? A ? 341 N 1
   ATOM 5375 CA . ASN A 351 ? 14.98543 -33.82611 4.16006 1.000 28.99609 C ? A ? 341 CA 1
   ATOM 5376 C . ASN A 351 ? 14.69836 -32.72302 5.14227 1.000 27.30544 C ? A ? 341 C 1
   ATOM 5377 O . ASN A 351 ? 15.46958 -31.76378 5.18105 1.000 31.04832 O ? A ? 341 O 1
   ATOM 5378 CB . ASN A 351 ? 14.92933 -33.19883 2.77046 1.000 28.51819 C ? A ? 341 CB 1
   ATOM 5379 CG . ASN A 351 ? 15.20186 -34.17767 1.69497 1.000 42.05586 C ? A ? 341 CG 1
   ATOM 5380 OD1 . ASN A 351 ? 14.30016 -34.60248 0.96462 1.000 46.43998 O ? A ? 341 OD1 1
   ATOM 5381 ND2 . ASN A 351 ? 16.45139 -34.56925 1.59773 1.000 33.88614 N ? A ? 341 ND2 1
   ATOM 5382 N A GLY A 352 ? 13.61739 -32.82869 5.92912 0.487 22.53769 N ? A ? 342 N 1
   ATOM 5383 CA A GLY A 352 ? 13.25682 -31.82517 6.90796 0.487 21.77715 C ? A ? 342 CA 1
   ATOM 5384 C A GLY A 352 ? 12.20380 -30.87816 6.36782 0.487 18.22368 C ? A ? 342 C 1
   ATOM 5385 O A GLY A 352 ? 11.83345 -30.90374 5.18571 0.487 18.99963 O ? A ? 342 O 1
   ATOM 5386 N B GLY A 352 ? 13.59511 -32.78023 5.88355 0.513 22.51985 N ? A ? 342 N 1
   ATOM 5387 CA B GLY A 352 ? 13.38032 -31.72644 6.85203 0.513 21.38049 C ? A ? 342 CA 1
   ATOM 5388 C B GLY A 352 ? 12.44931 -30.64362 6.33750 0.513 21.29151 C ? A ? 342 C 1
   ATOM 5389 O B GLY A 352 ? 12.33616 -30.39158 5.13143 0.513 15.76428 O ? A ? 342 O 1
   ATOM 5390 N . GLU A 353 ? 11.76964 -29.99141 7.27071 1.000 18.58285 N ? A ? 343 N 1
   ATOM 5391 CA . GLU A 353 ? 10.84986 -28.89130 6.95304 1.000 18.23859 C ? A ? 343 CA 1
   ATOM 5392 C . GLU A 353 ? 9.55564 -29.41456 6.34109 1.000 14.93775 C ? A ? 343 C 1
   ATOM 5393 O . GLU A 353 ? 9.27167 -30.61470 6.39216 1.000 18.38130 O ? A ? 343 O 1
   ATOM 5394 CB . GLU A 353 ? 11.51751 -27.75322 6.14600 1.000 16.94616 C ? A ? 343 CB 1
   ATOM 5395 CG . GLU A 353 ? 11.65225 -26.41417 6.88476 1.000 17.80804 C ? A ? 343 CG 1
   ATOM 5396 CD . GLU A 353 ? 10.39877 -25.50517 6.72562 1.000 17.64308 C ? A ? 343 CD 1
   ATOM 5397 OE1 . GLU A 353 ? 9.53750 -25.86824 5.89793 1.000 19.08746 O ? A ? 343 OE1 1
   ATOM 5398 OE2 . GLU A 353 ? 10.37797 -24.39556 7.30487 1.000 16.15765 O ? A ? 343 OE2 1
   ATOM 5399 N . TRP A 354 ? 8.79930 -28.51570 5.74537 1.000 16.52811 N ? A ? 344 N 1
   ATOM 5400 CA . TRP A 354 ? 7.46960 -28.84699 5.24536 1.000 14.39902 C ? A ? 344 CA 1
   ATOM 5401 C . TRP A 354 ? 7.35897 -28.37618 3.81700 1.000 15.37263 C ? A ? 344 C 1
   ATOM 5402 O . TRP A 354 ? 7.82030 -27.27834 3.46685 1.000 15.45532 O ? A ? 344 O 1
   ATOM 5403 CB . TRP A 354 ? 6.38781 -28.07626 5.99719 1.000 15.07599 C ? A ? 344 CB 1
   ATOM 5404 CG . TRP A 354 ? 5.99981 -28.60599 7.36003 1.000 13.71757 C ? A ? 344 CG 1
   ATOM 5405 CD1 . TRP A 354 ? 6.77960 -29.32949 8.25937 1.000 15.88204 C ? A ? 344 CD1 1
   ATOM 5406 CD2 . TRP A 354 ? 4.76290 -28.34702 8.00722 1.000 15.56180 C ? A ? 344 CD2 1
   ATOM 5407 NE1 . TRP A 354 ? 6.01599 -29.57589 9.39057 1.000 16.61761 N ? A ? 344 NE1 1
   ATOM 5408 CE2 . TRP A 354 ? 4.78930 -28.99368 9.23760 1.000 16.14500 C ? A ? 344 CE2 1
   ATOM 5409 CE3 . TRP A 354 ? 3.59777 -27.67521 7.60582 1.000 15.04104 C ? A ? 344 CE3 1
   ATOM 5410 CZ2 . TRP A 354 ? 3.72749 -28.92397 10.14713 1.000 17.25783 C ? A ? 344 CZ2 1
   ATOM 5411 CZ3 . TRP A 354 ? 2.50316 -27.61727 8.49642 1.000 15.52890 C ? A ? 344 CZ3 1
   ATOM 5412 CH2 . TRP A 354 ? 2.58290 -28.24437 9.75975 1.000 16.81032 C ? A ? 344 CH2 1
   ATOM 5413 N . PHE A 355 ? 6.70210 -29.20230 2.99635 1.000 13.71239 N ? A ? 345 N 1
   ATOM 5414 CA . PHE A 355 ? 6.24733 -28.75040 1.69760 1.000 15.72018 C ? A ? 345 CA 1
   ATOM 5415 C . PHE A 355 ? 5.19853 -27.65963 1.89233 1.000 14.64129 C ? A ? 345 C 1
   ATOM 5416 O . PHE A 355 ? 4.58368 -27.55604 2.95705 1.000 15.36485 O ? A ? 345 O 1
   ATOM 5417 CB . PHE A 355 ? 5.59684 -29.91798 0.97190 1.000 16.85916 C ? A ? 345 CB 1
   ATOM 5418 CG . PHE A 355 ? 6.58160 -31.03210 0.68256 1.000 18.17546 C ? A ? 345 CG 1
   ATOM 5419 CD1 . PHE A 355 ? 7.61746 -30.82661 -0.22125 1.000 18.18122 C ? A ? 345 CD1 1
   ATOM 5420 CD2 . PHE A 355 ? 6.49116 -32.26858 1.31447 1.000 21.43496 C ? A ? 345 CD2 1
   ATOM 5421 CE1 . PHE A 355 ? 8.49632 -31.83089 -0.53486 1.000 19.92778 C ? A ? 345 CE1 1
   ATOM 5422 CE2 . PHE A 355 ? 7.43857 -33.29971 1.02217 1.000 23.33239 C ? A ? 345 CE2 1
   ATOM 5423 CZ . PHE A 355 ? 8.44703 -33.05080 0.10585 1.000 22.46563 C ? A ? 345 CZ 1
   ATOM 5424 N . GLY A 356 ? 5.01918 -26.81149 0.87616 1.000 15.18719 N ? A ? 346 N 1
   ATOM 5425 CA . GLY A 356 ? 4.03246 -25.75851 0.97656 1.000 15.70569 C ? A ? 346 CA 1
   ATOM 5426 C . GLY A 356 ? 2.68354 -26.06220 0.39037 1.000 15.11497 C ? A ? 346 C 1
   ATOM 5427 O . GLY A 356 ? 1.69606 -25.53628 0.91287 1.000 14.26115 O ? A ? 346 O 1
   ATOM 5428 N . TYR A 357 ? 2.58431 -26.87548 -0.65915 1.000 12.87423 N ? A ? 347 N 1
   ATOM 5429 CA . TYR A 357 ? 1.41567 -26.77664 -1.52678 1.000 13.10814 C ? A ? 347 CA 1
   ATOM 5430 C . TYR A 357 ? 0.90573 -28.16414 -1.88431 1.000 18.91959 C ? A ? 347 C 1
   ATOM 5431 O . TYR A 357 ? 1.60417 -28.92285 -2.57103 1.000 18.02081 O ? A ? 347 O 1
   ATOM 5432 CB . TYR A 357 ? 1.82033 -26.00243 -2.79932 1.000 16.14592 C ? A ? 347 CB 1
   ATOM 5433 CG . TYR A 357 ? 2.37279 -24.61723 -2.52396 1.000 16.47833 C ? A ? 347 CG 1
   ATOM 5434 CD1 . TYR A 357 ? 1.56642 -23.53487 -2.29957 1.000 16.12027 C ? A ? 347 CD1 1
   ATOM 5435 CD2 . TYR A 357 ? 3.75741 -24.42549 -2.41092 1.000 13.97973 C ? A ? 347 CD2 1
   ATOM 5436 CE1 . TYR A 357 ? 2.06137 -22.27833 -1.95492 1.000 14.57874 C ? A ? 347 CE1 1
   ATOM 5437 CE2 . TYR A 357 ? 4.29089 -23.19639 -2.10500 1.000 18.50785 C ? A ? 347 CE2 1
   ATOM 5438 CZ . TYR A 357 ? 3.48098 -22.12459 -1.89344 1.000 17.34223 C ? A ? 347 CZ 1
   ATOM 5439 OH . TYR A 357 ? 3.95908 -20.90326 -1.59025 1.000 16.66384 O ? A ? 347 OH 1
   ATOM 5440 N A LEU A 358 ? -0.30226 -28.49280 -1.42741 0.262 14.53706 N ? A ? 348 N 1
   ATOM 5441 CA A LEU A 358 ? -0.94077 -29.75063 -1.77101 0.262 15.25877 C ? A ? 348 CA 1
   ATOM 5442 C A LEU A 358 ? -2.22532 -29.47320 -2.53777 0.262 15.02880 C ? A ? 348 C 1
   ATOM 5443 O A LEU A 358 ? -2.82051 -28.39576 -2.43969 0.262 14.78223 O ? A ? 348 O 1
   ATOM 5444 CB A LEU A 358 ? -1.33206 -30.54632 -0.51774 0.262 14.03692 C ? A ? 348 CB 1
   ATOM 5445 CG A LEU A 358 ? -0.43547 -30.46679 0.71417 0.262 18.06717 C ? A ? 348 CG 1
   ATOM 5446 CD1 A LEU A 358 ? -1.10544 -31.22461 1.85424 0.262 15.53277 C ? A ? 348 CD1 1
   ATOM 5447 CD2 A LEU A 358 ? 0.94824 -31.03237 0.41747 0.262 20.84741 C ? A ? 348 CD2 1
   ATOM 5448 N B LEU A 358 ? -0.31520 -28.49332 -1.42801 0.738 14.50350 N ? A ? 348 N 1
   ATOM 5449 CA B LEU A 358 ? -0.94759 -29.76286 -1.75134 0.738 15.37223 C ? A ? 348 CA 1
   ATOM 5450 C B LEU A 358 ? -2.25745 -29.49976 -2.48687 0.738 14.72977 C ? A ? 348 C 1
   ATOM 5451 O B LEU A 358 ? -2.85219 -28.42155 -2.37727 0.738 14.98947 O ? A ? 348 O 1
   ATOM 5452 CB B LEU A 358 ? -1.31307 -30.53287 -0.44932 0.738 13.98865 C ? A ? 348 CB 1
   ATOM 5453 CG B LEU A 358 ? -0.18660 -30.72927 0.57550 0.738 17.70940 C ? A ? 348 CG 1
   ATOM 5454 CD1 B LEU A 358 ? -0.71101 -31.50932 1.78580 0.738 18.81412 C ? A ? 348 CD1 1
   ATOM 5455 CD2 B LEU A 358 ? 0.99047 -31.43606 -0.06271 0.738 22.91729 C ? A ? 348 CD2 1
   ATOM 5456 N . HIS A 359 ? -2.63505 -30.46157 -3.32018 1.000 15.59560 N ? A ? 349 N 1
   ATOM 5457 CA . HIS A 359 ? -3.95697 -30.41194 -3.91591 1.000 14.72366 C ? A ? 349 CA 1
   ATOM 5458 C . HIS A 359 ? -4.99965 -30.62672 -2.81906 1.000 14.64430 C ? A ? 349 C 1
   ATOM 5459 O . HIS A 359 ? -4.66569 -31.01154 -1.70306 1.000 15.76261 O ? A ? 349 O 1
   ATOM 5460 CB . HIS A 359 ? -4.10105 -31.49338 -4.97872 1.000 15.42654 C ? A ? 349 CB 1
   ATOM 5461 CG . HIS A 359 ? -3.05230 -31.43217 -6.04970 1.000 17.45715 C ? A ? 349 CG 1
   ATOM 5462 ND1 . HIS A 359 ? -2.21809 -32.48967 -6.29048 1.000 18.76844 N ? A ? 349 ND1 1
   ATOM 5463 CD2 . HIS A 359 ? -2.72381 -30.46056 -6.93163 1.000 18.93926 C ? A ? 349 CD2 1
   ATOM 5464 CE1 . HIS A 359 ? -1.42651 -32.18987 -7.32115 1.000 18.64024 C ? A ? 349 CE1 1
   ATOM 5465 NE2 . HIS A 359 ? -1.70732 -30.95667 -7.72010 1.000 16.43754 N ? A ? 349 NE2 1
   ATOM 5466 N A LYS A 360 ? -6.27302 -30.34376 -3.14648 0.559 16.94364 N ? A ? 350 N 1
   ATOM 5467 CA A LYS A 360 ? -7.37943 -30.53639 -2.19952 0.559 15.96612 C ? A ? 350 CA 1
   ATOM 5468 C A LYS A 360 ? -7.32279 -31.92028 -1.55770 0.559 15.34523 C ? A ? 350 C 1
   ATOM 5469 O A LYS A 360 ? -7.62209 -32.07042 -0.36092 0.559 15.31470 O ? A ? 350 O 1
   ATOM 5470 CB A LYS A 360 ? -8.72605 -30.34349 -2.93829 0.559 16.48327 C ? A ? 350 CB 1
   ATOM 5471 CG A LYS A 360 ? -9.95476 -30.28110 -1.98978 0.559 12.91518 C ? A ? 350 CG 1
   ATOM 5472 CD A LYS A 360 ? -11.21167 -30.24644 -2.86079 0.559 10.68456 C ? A ? 350 CD 1
   ATOM 5473 CE A LYS A 360 ? -12.48026 -30.21601 -1.98042 0.559 21.10736 C ? A ? 350 CE 1
   ATOM 5474 NZ A LYS A 360 ? -12.63552 -31.45246 -1.14158 0.559 23.60440 N ? A ? 350 NZ 1
   ATOM 5475 N B LYS A 360 ? -6.28278 -30.44776 -3.17272 0.441 17.07468 N ? A ? 350 N 1
   ATOM 5476 CA B LYS A 360 ? -7.38209 -30.74232 -2.24549 0.441 17.09972 C ? A ? 350 CA 1
   ATOM 5477 C B LYS A 360 ? -7.22194 -32.12107 -1.61187 0.441 14.78586 C ? A ? 350 C 1
   ATOM 5478 O B LYS A 360 ? -7.30920 -32.27469 -0.38120 0.441 18.26061 O ? A ? 350 O 1
   ATOM 5479 CB B LYS A 360 ? -8.72158 -30.69495 -3.00351 0.441 16.12102 C ? A ? 350 CB 1
   ATOM 5480 CG B LYS A 360 ? -9.92380 -31.15630 -2.13817 0.441 12.24017 C ? A ? 350 CG 1
   ATOM 5481 CD B LYS A 360 ? -11.17896 -31.36513 -3.01708 0.441 11.58642 C ? A ? 350 CD 1
   ATOM 5482 CE B LYS A 360 ? -12.43420 -30.83265 -2.31776 0.441 19.41318 C ? A ? 350 CE 1
   ATOM 5483 NZ B LYS A 360 ? -12.65422 -31.35337 -0.93653 0.441 22.54850 N ? A ? 350 NZ 1
   ATOM 5484 N A ASP A 361 ? -6.90007 -32.93950 -2.32841 0.559 17.68426 N ? A ? 351 N 1
   ATOM 5485 CA A ASP A 361 ? -6.83554 -34.32466 -1.86291 0.559 18.50735 C ? A ? 351 CA 1
   ATOM 5486 C A ASP A 361 ? -5.59072 -34.65624 -1.04130 0.559 19.04721 C ? A ? 351 C 1
   ATOM 5487 O A ASP A 361 ? -5.41320 -35.82354 -0.69549 0.559 22.71874 O ? A ? 351 O 1
   ATOM 5488 CB A ASP A 361 ? -7.07680 -35.32346 -3.01898 0.559 21.69785 C ? A ? 351 CB 1
   ATOM 5489 CG A ASP A 361 ? -5.99091 -35.27456 -4.10155 0.559 22.30994 C ? A ? 351 CG 1
   ATOM 5490 OD1 A ASP A 361 ? -4.91252 -34.71797 -3.81142 0.559 15.48944 O ? A ? 351 OD1 1
   ATOM 5491 OD2 A ASP A 361 ? -6.22977 -35.78904 -5.22962 0.559 22.21339 O ? A ? 351 OD2 1
   ATOM 5492 N B ASP A 361 ? -6.98850 -33.13938 -2.44169 0.441 18.57951 N ? A ? 351 N 1
   ATOM 5493 CA B ASP A 361 ? -6.98506 -34.51991 -1.97995 0.441 19.74647 C ? A ? 351 CA 1
   ATOM 5494 C B ASP A 361 ? -5.70963 -34.90778 -1.24966 0.441 21.44291 C ? A ? 351 C 1
   ATOM 5495 O B ASP A 361 ? -5.53168 -36.08678 -0.94288 0.441 21.65308 O ? A ? 351 O 1
   ATOM 5496 CB B ASP A 361 ? -7.30802 -35.47240 -3.13630 0.441 19.80942 C ? A ? 351 CB 1
   ATOM 5497 CG B ASP A 361 ? -6.22561 -35.50326 -4.17805 0.441 21.65281 C ? A ? 351 CG 1
   ATOM 5498 OD1 B ASP A 361 ? -5.67265 -34.43202 -4.49534 0.441 21.56658 O ? A ? 351 OD1 1
   ATOM 5499 OD2 B ASP A 361 ? -5.92602 -36.60643 -4.65720 0.441 21.65992 O ? A ? 351 OD2 1
   ATOM 5500 N A GLY A 362 ? -4.74757 -33.67784 -0.71363 0.559 18.54922 N ? A ? 352 N 1
   ATOM 5501 CA A GLY A 362 ? -3.59037 -33.92581 0.12915 0.559 16.10972 C ? A ? 352 CA 1
   ATOM 5502 C A GLY A 362 ? -2.33760 -34.39693 -0.58088 0.559 22.61884 C ? A ? 352 C 1
   ATOM 5503 O A GLY A 362 ? -1.31609 -34.60556 0.08650 0.559 23.24690 O ? A ? 352 O 1
   ATOM 5504 N B GLY A 362 ? -4.82456 -33.95055 -0.97764 0.441 16.93835 N ? A ? 352 N 1
   ATOM 5505 CA B GLY A 362 ? -3.63047 -34.19834 -0.19640 0.441 16.74121 C ? A ? 352 CA 1
   ATOM 5506 C B GLY A 362 ? -2.37319 -34.50461 -0.98981 0.441 18.30720 C ? A ? 352 C 1
   ATOM 5507 O B GLY A 362 ? -1.30119 -34.63426 -0.38771 0.441 24.13284 O ? A ? 352 O 1
   ATOM 5508 N A THR A 363 ? -2.38841 -34.60092 -1.89590 0.559 18.88889 N ? A ? 353 N 1
   ATOM 5509 CA A THR A 363 ? -1.20418 -34.97459 -2.65112 0.559 21.51982 C ? A ? 353 CA 1
   ATOM 5510 C A THR A 363 ? -0.38174 -33.73459 -2.97238 0.559 14.94188 C ? A ? 353 C 1
   ATOM 5511 O A THR A 363 ? -0.87780 -32.61539 -3.06221 0.559 18.80502 O ? A ? 353 O 1
   ATOM 5512 CB A THR A 363 ? -1.57116 -35.74644 -3.93110 0.559 22.98225 C ? A ? 353 CB 1
   ATOM 5513 OG1 A THR A 363 ? -2.43518 -34.98079 -4.77375 0.559 23.94544 O ? A ? 353 OG1 1
   ATOM 5514 CG2 A THR A 363 ? -2.24825 -37.07817 -3.61247 0.559 27.00935 C ? A ? 353 CG2 1
   ATOM 5515 N B THR A 363 ? -2.46705 -34.64691 -2.30542 0.441 18.13575 N ? A ? 353 N 1
   ATOM 5516 CA B THR A 363 ? -1.28246 -35.00008 -3.06687 0.441 20.06205 C ? A ? 353 CA 1
   ATOM 5517 C B THR A 363 ? -0.42437 -33.76992 -3.30929 0.441 19.87969 C ? A ? 353 C 1
   ATOM 5518 O B THR A 363 ? -0.94366 -32.68960 -3.60285 0.441 14.70026 O ? A ? 353 O 1
   ATOM 5519 CB B THR A 363 ? -1.68983 -35.66929 -4.37666 0.441 22.30854 C ? A ? 353 CB 1
   ATOM 5520 OG1 B THR A 363 ? -2.69240 -34.89324 -5.05424 0.441 21.31376 O ? A ? 353 OG1 1
   ATOM 5521 CG2 B THR A 363 ? -2.24401 -37.04325 -4.06318 0.441 19.31110 C ? A ? 353 CG2 1
   ATOM 5522 N . LEU A 364 ? 0.90361 -33.95325 -3.20216 1.000 19.17280 N ? A ? 354 N 1
   ATOM 5523 CA . LEU A 364 ? 1.82886 -32.84868 -3.35594 1.000 20.67828 C ? A ? 354 CA 1
   ATOM 5524 C . LEU A 364 ? 1.69150 -32.22981 -4.74744 1.000 18.96722 C ? A ? 354 C 1
   ATOM 5525 O . LEU A 364 ? 1.67178 -32.93684 -5.76699 1.000 20.48295 O ? A ? 354 O 1
   ATOM 5526 CB . LEU A 364 ? 3.23628 -33.43851 -3.22072 1.000 23.34850 C ? A ? 354 CB 1
   ATOM 5527 CG . LEU A 364 ? 4.41948 -32.47096 -3.11447 1.000 25.30248 C ? A ? 354 CG 1
   ATOM 5528 CD1 . LEU A 364 ? 4.17406 -31.56144 -1.89258 1.000 23.80459 C ? A ? 354 CD1 1
   ATOM 5529 CD2 . LEU A 364 ? 5.74614 -33.25055 -2.93001 1.000 24.93484 C ? A ? 354 CD2 1
   ATOM 5530 N A ALA A 365 ? 1.58456 -30.90600 -4.79950 0.248 17.46471 N ? A ? 355 N 1
   ATOM 5531 CA A ALA A 365 ? 1.55559 -30.23812 -6.09660 0.248 16.81646 C ? A ? 355 CA 1
   ATOM 5532 C A ALA A 365 ? 2.95612 -29.95896 -6.61877 0.248 15.81371 C ? A ? 355 C 1
   ATOM 5533 O A ALA A 365 ? 3.23143 -30.17281 -7.80526 0.248 17.16230 O ? A ? 355 O 1
   ATOM 5534 CB A ALA A 365 ? 0.77871 -28.92594 -6.01314 0.248 16.97273 C ? A ? 355 CB 1
   ATOM 5535 N B ALA A 365 ? 1.61515 -30.90187 -4.78152 0.752 17.62237 N ? A ? 355 N 1
   ATOM 5536 CA B ALA A 365 ? 1.49588 -30.11767 -6.00819 0.752 17.02649 C ? A ? 355 CA 1
   ATOM 5537 C B ALA A 365 ? 2.86222 -29.77257 -6.59935 0.752 15.04941 C ? A ? 355 C 1
   ATOM 5538 O B ALA A 365 ? 3.01908 -29.77650 -7.82232 0.752 18.37511 O ? A ? 355 O 1
   ATOM 5539 CB B ALA A 365 ? 0.75874 -28.81195 -5.70686 0.752 16.61120 C ? A ? 355 CB 1
   ATOM 5540 N . GLN A 366 ? 3.85460 -29.48550 -5.75945 1.000 14.11060 N ? A ? 356 N 1
   ATOM 5541 CA . GLN A 366 ? 5.22970 -29.21240 -6.22219 1.000 16.19810 C ? A ? 356 CA 1
   ATOM 5542 C . GLN A 366 ? 6.11849 -29.26540 -4.98612 1.000 15.72683 C ? A ? 356 C 1
   ATOM 5543 O . GLN A 366 ? 5.62718 -29.28406 -3.85351 1.000 18.18564 O ? A ? 356 O 1
   ATOM 5544 CB . GLN A 366 ? 5.30596 -27.86699 -6.94184 1.000 15.66274 C ? A ? 356 CB 1
   ATOM 5545 CG . GLN A 366 ? 4.86159 -26.69025 -6.08462 1.000 22.66890 C ? A ? 356 CG 1
   ATOM 5546 CD . GLN A 366 ? 5.97950 -25.73255 -5.64912 1.000 19.17366 C ? A ? 356 CD 1
   ATOM 5547 OE1 . GLN A 366 ? 7.16693 -26.06392 -5.70552 1.000 18.41898 O ? A ? 356 OE1 1
   ATOM 5548 NE2 . GLN A 366 ? 5.60368 -24.51727 -5.25183 1.000 15.19445 N ? A ? 356 NE2 1
   ATOM 5549 N A THR A 367 ? 7.42699 -29.41846 -5.20631 0.654 15.84844 N ? A ? 357 N 1
   ATOM 5550 CA A THR A 367 ? 8.29648 -29.91487 -4.15577 0.654 17.58420 C ? A ? 357 CA 1
   ATOM 5551 C A THR A 367 ? 8.99651 -28.81708 -3.38385 0.654 13.24952 C ? A ? 357 C 1
   ATOM 5552 O A THR A 367 ? 9.70193 -29.12450 -2.42572 0.654 16.25618 O ? A ? 357 O 1
   ATOM 5553 CB A THR A 367 ? 9.34216 -30.87915 -4.72675 0.654 18.50074 C ? A ? 357 CB 1
   ATOM 5554 OG1 A THR A 367 ? 10.11806 -30.18942 -5.70149 0.654 19.15172 O ? A ? 357 OG1 1
   ATOM 5555 CG2 A THR A 367 ? 8.67914 -32.08124 -5.40360 0.654 19.62171 C ? A ? 357 CG2 1
   ATOM 5556 N B THR A 367 ? 7.43555 -29.11054 -5.19702 0.346 15.95271 N ? A ? 357 N 1
   ATOM 5557 CA B THR A 367 ? 8.43311 -29.44742 -4.18562 0.346 15.27940 C ? A ? 357 CA 1
   ATOM 5558 C B THR A 367 ? 9.10191 -28.26750 -3.47853 0.346 13.96556 C ? A ? 357 C 1
   ATOM 5559 O B THR A 367 ? 9.87648 -28.49992 -2.53852 0.346 14.79955 O ? A ? 357 O 1
   ATOM 5560 CB B THR A 367 ? 9.51480 -30.34778 -4.80675 0.346 15.47767 C ? A ? 357 CB 1
   ATOM 5561 OG1 B THR A 367 ? 9.98611 -29.76057 -6.02828 0.346 16.13586 O ? A ? 357 OG1 1
   ATOM 5562 CG2 B THR A 367 ? 8.95945 -31.74459 -5.08774 0.346 23.29161 C ? A ? 357 CG2 1
   ATOM 5563 N A ALA A 368 ? 8.83844 -27.55050 -3.74983 0.654 13.57445 N ? A ? 358 N 1
   ATOM 5564 CA A ALA A 368 ? 9.69327 -26.54797 -3.10376 0.654 11.49496 C ? A ? 358 CA 1
   ATOM 5565 C A ALA A 368 ? 9.27522 -26.24045 -1.67720 0.654 18.71938 C ? A ? 358 C 1
   ATOM 5566 O A ALA A 368 ? 8.12871 -26.46282 -1.25407 0.654 14.36719 O ? A ? 358 O 1
   ATOM 5567 CB A ALA A 368 ? 9.78868 -25.24642 -3.90210 0.654 17.60636 C ? A ? 358 CB 1
   ATOM 5568 N B ALA A 368 ? 8.86553 -27.02007 -3.88337 0.346 14.93329 N ? A ? 358 N 1
   ATOM 5569 CA B ALA A 368 ? 9.62959 -25.92445 -3.28208 0.346 12.39581 C ? A ? 358 CA 1
   ATOM 5570 C B ALA A 368 ? 9.24503 -25.74374 -1.81605 0.346 9.43885 C ? A ? 358 C 1
   ATOM 5571 O B ALA A 368 ? 8.05694 -25.68990 -1.47881 0.346 16.53639 O ? A ? 358 O 1
   ATOM 5572 CB B ALA A 368 ? 9.39307 -24.62131 -4.04058 0.346 17.45548 C ? A ? 358 CB 1
   ATOM 5573 N . LYS A 369 ? 10.25249 -25.69916 -0.92896 1.000 15.37971 N ? A ? 359 N 1
   ATOM 5574 CA . LYS A 369 ? 10.06693 -25.32276 0.45471 1.000 14.84185 C ? A ? 359 CA 1
   ATOM 5575 C . LYS A 369 ? 10.24611 -23.82461 0.76391 1.000 12.38277 C ? A ? 359 C 1
   ATOM 5576 O . LYS A 369 ? 9.85278 -23.38523 1.86378 1.000 13.38533 O ? A ? 359 O 1
   ATOM 5577 CB . LYS A 369 ? 11.00569 -26.16791 1.33725 1.000 20.14290 C ? A ? 359 CB 1
   ATOM 5578 CG . LYS A 369 ? 10.50717 -27.61761 1.36652 1.000 21.39035 C ? A ? 359 CG 1
   ATOM 5579 CD . LYS A 369 ? 11.37562 -28.53507 2.12089 1.000 22.00325 C ? A ? 359 CD 1
   ATOM 5580 CE . LYS A 369 ? 10.80362 -29.90295 1.99024 1.000 24.15394 C ? A ? 359 CE 1
   ATOM 5581 NZ . LYS A 369 ? 11.86951 -30.82083 2.45501 1.000 20.90093 N ? A ? 359 NZ 1
   ATOM 5582 N A GLY A 370 ? 10.80267 -23.04505 -0.15963 0.234 14.90628 N ? A ? 360 N 1
   ATOM 5583 CA A GLY A 370 ? 10.93669 -21.61073 -0.01236 0.234 14.26013 C ? A ? 360 CA 1
   ATOM 5584 C A GLY A 370 ? 10.79515 -20.88970 -1.33793 0.234 15.58546 C ? A ? 360 C 1
   ATOM 5585 O A GLY A 370 ? 11.30729 -21.35041 -2.35871 0.234 16.87032 O ? A ? 360 O 1
   ATOM 5586 N B GLY A 370 ? 10.79877 -23.04270 -0.14410 0.766 14.92479 N ? A ? 360 N 1
   ATOM 5587 CA B GLY A 370 ? 10.83880 -21.60288 0.00937 0.766 14.40641 C ? A ? 360 CA 1
   ATOM 5588 C B GLY A 370 ? 10.68311 -20.94825 -1.34396 0.766 15.49869 C ? A ? 360 C 1
   ATOM 5589 O B GLY A 370 ? 11.08665 -21.49492 -2.36984 0.766 17.18358 O ? A ? 360 O 1
   ATOM 5590 N . ASN A 371 ? 10.11224 -19.74573 -1.33139 1.000 14.11936 N ? A ? 361 N 1
   ATOM 5591 CA . ASN A 371 ? 9.85116 -19.02696 -2.57869 1.000 13.46323 C ? A ? 361 CA 1
   ATOM 5592 C . ASN A 371 ? 9.60973 -17.55086 -2.22622 1.000 13.02844 C ? A ? 361 C 1
   ATOM 5593 O . ASN A 371 ? 10.13606 -17.07649 -1.22802 1.000 15.74762 O ? A ? 361 O 1
   ATOM 5594 CB . ASN A 371 ? 8.78639 -19.74783 -3.44214 1.000 15.13551 C ? A ? 361 CB 1
   ATOM 5595 CG . ASN A 371 ? 7.45681 -19.80738 -2.73256 1.000 15.58455 C ? A ? 361 CG 1
   ATOM 5596 OD1 . ASN A 371 ? 7.20606 -19.04455 -1.80434 1.000 15.04445 O ? A ? 361 OD1 1
   ATOM 5597 ND2 . ASN A 371 ? 6.59301 -20.67912 -3.21157 1.000 17.08857 N ? A ? 361 ND2 1
   ATOM 5598 N A LEU A 372 ? 8.85296 -16.84568 -3.07054 0.543 14.46135 N ? A ? 362 N 1
   ATOM 5599 CA A LEU A 372 ? 8.63448 -15.44784 -2.71536 0.543 11.78606 C ? A ? 362 CA 1
   ATOM 5600 C A LEU A 372 ? 7.62720 -15.27769 -1.59614 0.543 14.04579 C ? A ? 362 C 1
   ATOM 5601 O A LEU A 372 ? 7.44665 -14.14128 -1.13386 0.543 17.87717 O ? A ? 362 O 1
   ATOM 5602 CB A LEU A 372 ? 8.13619 -14.66316 -3.92742 0.543 15.88311 C ? A ? 362 CB 1
   ATOM 5603 CG A LEU A 372 ? 9.14479 -14.27473 -5.00339 0.543 17.83092 C ? A ? 362 CG 1
   ATOM 5604 CD1 A LEU A 372 ? 8.32895 -13.61254 -6.05889 0.543 21.40667 C ? A ? 362 CD1 1
   ATOM 5605 CD2 A LEU A 372 ? 10.14154 -13.28659 -4.49535 0.543 27.17993 C ? A ? 362 CD2 1
   ATOM 5606 N B LEU A 372 ? 8.85650 -16.84428 -3.06831 0.457 14.51000 N ? A ? 362 N 1
   ATOM 5607 CA B LEU A 372 ? 8.60506 -15.44616 -2.72909 0.457 11.95477 C ? A ? 362 CA 1
   ATOM 5608 C B LEU A 372 ? 7.74041 -15.32036 -1.48027 0.457 15.07795 C ? A ? 362 C 1
   ATOM 5609 O B LEU A 372 ? 7.78916 -14.28685 -0.79383 0.457 16.55597 O ? A ? 362 O 1
   ATOM 5610 CB B LEU A 372 ? 7.91230 -14.77266 -3.91524 0.457 16.20158 C ? A ? 362 CB 1
   ATOM 5611 CG B LEU A 372 ? 7.84891 -13.24935 -3.98597 0.457 19.94736 C ? A ? 362 CG 1
   ATOM 5612 CD1 B LEU A 372 ? 9.24094 -12.59833 -3.97472 0.457 18.69894 C ? A ? 362 CD1 1
   ATOM 5613 CD2 B LEU A 372 ? 7.09517 -12.85709 -5.25650 0.457 23.86919 C ? A ? 362 CD2 1
   ATOM 5614 N . PHE A 373 ? 7.02325 -16.37560 -1.12619 1.000 14.68685 N ? A ? 363 N 1
   ATOM 5615 CA . PHE A 373 ? 6.07156 -16.28985 -0.02304 1.000 14.31405 C ? A ? 363 CA 1
   ATOM 5616 C . PHE A 373 ? 6.35892 -17.17649 1.16950 1.000 15.21214 C ? A ? 363 C 1
   ATOM 5617 O . PHE A 373 ? 5.99491 -16.79721 2.28546 1.000 19.35317 O ? A ? 363 O 1
   ATOM 5618 CB . PHE A 373 ? 4.65327 -16.63288 -0.58203 1.000 18.73787 C ? A ? 363 CB 1
   ATOM 5619 CG . PHE A 373 ? 4.23249 -15.70333 -1.67365 1.000 19.93527 C ? A ? 363 CG 1
   ATOM 5620 CD1 . PHE A 373 ? 3.92985 -14.38058 -1.38377 1.000 28.44071 C ? A ? 363 CD1 1
   ATOM 5621 CD2 . PHE A 373 ? 4.30783 -16.10314 -3.00333 1.000 19.39121 C ? A ? 363 CD2 1
   ATOM 5622 CE1 . PHE A 373 ? 3.61217 -13.49396 -2.43420 1.000 29.35775 C ? A ? 363 CE1 1
   ATOM 5623 CE2 . PHE A 373 ? 4.02059 -15.22514 -4.03942 1.000 24.78365 C ? A ? 363 CE2 1
   ATOM 5624 CZ . PHE A 373 ? 3.66631 -13.93683 -3.75239 1.000 32.63032 C ? A ? 363 CZ 1
   ATOM 5625 N . LYS A 374 ? 6.88175 -18.37463 0.96548 1.000 14.22062 N ? A ? 364 N 1
   ATOM 5626 CA . LYS A 374 ? 7.15699 -19.29023 2.05227 1.000 15.41661 C ? A ? 364 CA 1
   ATOM 5627 C . LYS A 374 ? 8.61799 -19.14815 2.46231 1.000 13.69285 C ? A ? 364 C 1
   ATOM 5628 O . LYS A 374 ? 9.51570 -19.10209 1.58830 1.000 15.81975 O ? A ? 364 O 1
   ATOM 5629 CB . LYS A 374 ? 6.90774 -20.70300 1.54520 1.000 14.81629 C ? A ? 364 CB 1
   ATOM 5630 CG . LYS A 374 ? 6.96726 -21.75067 2.69861 1.000 15.79661 C ? A ? 364 CG 1
   ATOM 5631 CD . LYS A 374 ? 6.54744 -23.14978 2.17778 1.000 16.10560 C ? A ? 364 CD 1
   ATOM 5632 CE . LYS A 374 ? 6.66427 -24.22689 3.27501 1.000 14.97057 C ? A ? 364 CE 1
   ATOM 5633 NZ . LYS A 374 ? 8.09515 -24.48066 3.72138 1.000 15.97406 N ? A ? 364 NZ 1
   ATOM 5634 N . GLY A 375 ? 8.87839 -19.12844 3.75499 1.000 13.06560 N ? A ? 365 N 1
   ATOM 5635 CA . GLY A 375 ? 10.22228 -19.11888 4.26825 1.000 15.22952 C ? A ? 365 CA 1
   ATOM 5636 C . GLY A 375 ? 10.14019 -19.55634 5.71040 1.000 14.82720 C ? A ? 365 C 1
   ATOM 5637 O . GLY A 375 ? 9.20874 -20.27209 6.12003 1.000 15.26138 O ? A ? 365 O 1
   ATOM 5638 N . PRO A 376 ? 11.13437 -19.18724 6.52011 1.000 14.30611 N ? A ? 366 N 1
   ATOM 5639 CA . PRO A 376 ? 11.15334 -19.66990 7.89664 1.000 11.97345 C ? A ? 366 CA 1
   ATOM 5640 C . PRO A 376 ? 10.35515 -18.71514 8.76754 1.000 14.36591 C ? A ? 366 C 1
   ATOM 5641 O . PRO A 376 ? 10.82857 -17.90251 9.53665 1.000 15.27516 O ? A ? 366 O 1
   ATOM 5642 CB . PRO A 376 ? 12.64924 -19.60818 8.24877 1.000 15.17039 C ? A ? 366 CB 1
   ATOM 5643 CG . PRO A 376 ? 13.21131 -18.55920 7.36113 1.000 15.50949 C ? A ? 366 CG 1
   ATOM 5644 CD . PRO A 376 ? 12.44369 -18.60788 6.09571 1.000 15.16585 C ? A ? 366 CD 1
   ATOM 5645 N . PHE A 377 ? 9.01327 -18.84882 8.64085 1.000 12.99177 N ? A ? 367 N 1
   ATOM 5646 CA . PHE A 377 ? 8.13047 -18.00128 9.44639 1.000 13.93699 C ? A ? 367 CA 1
   ATOM 5647 C . PHE A 377 ? 6.91159 -18.72442 10.01434 1.000 13.47896 C ? A ? 367 C 1
   ATOM 5648 O . PHE A 377 ? 6.87812 -18.99491 11.21756 1.000 13.66212 O ? A ? 367 O 1
   ATOM 5649 CB . PHE A 377 ? 7.68213 -16.75907 8.67374 1.000 12.48211 C ? A ? 367 CB 1
   ATOM 5650 CG . PHE A 377 ? 6.86725 -15.79304 9.50847 1.000 13.65788 C ? A ? 367 CG 1
   ATOM 5651 CD1 . PHE A 377 ? 7.43836 -15.15252 10.60857 1.000 14.61161 C ? A ? 367 CD1 1
   ATOM 5652 CD2 . PHE A 377 ? 5.53796 -15.51982 9.21638 1.000 18.19796 C ? A ? 367 CD2 1
   ATOM 5653 CE1 . PHE A 377 ? 6.70642 -14.25750 11.44300 1.000 18.54850 C ? A ? 367 CE1 1
   ATOM 5654 CE2 . PHE A 377 ? 4.81715 -14.60494 10.08775 1.000 17.22867 C ? A ? 367 CE2 1
   ATOM 5655 CZ . PHE A 377 ? 5.37296 -13.97565 11.10136 1.000 17.03154 C ? A ? 367 CZ 1
   ATOM 5656 N . HIS A 378 ? 5.88448 -19.01991 9.22760 1.000 12.26799 N ? A ? 368 N 1
   ATOM 5657 CA . HIS A 378 ? 4.67472 -19.54362 9.88244 1.000 10.82313 C ? A ? 368 CA 1
   ATOM 5658 C . HIS A 378 ? 4.94093 -20.84667 10.62451 1.000 12.86611 C ? A ? 368 C 1
   ATOM 5659 O . HIS A 378 ? 4.43032 -21.03965 11.71963 1.000 14.71190 O ? A ? 368 O 1
   ATOM 5660 CB . HIS A 378 ? 3.57565 -19.77731 8.81307 1.000 12.75497 C ? A ? 368 CB 1
   ATOM 5661 CG . HIS A 378 ? 2.96222 -18.52738 8.30883 1.000 12.33204 C ? A ? 368 CG 1
   ATOM 5662 ND1 . HIS A 378 ? 1.90136 -17.92666 8.94276 1.000 14.83462 N ? A ? 368 ND1 1
   ATOM 5663 CD2 . HIS A 378 ? 3.19076 -17.79405 7.18800 1.000 14.11845 C ? A ? 368 CD2 1
   ATOM 5664 CE1 . HIS A 378 ? 1.51014 -16.86040 8.26187 1.000 14.39714 C ? A ? 368 CE1 1
   ATOM 5665 NE2 . HIS A 378 ? 2.28725 -16.75537 7.18876 1.000 16.21970 N ? A ? 368 NE2 1
   ATOM 5666 N A LEU A 379 ? 5.66726 -21.79155 10.00968 0.675 12.86817 N ? A ? 369 N 1
   ATOM 5667 CA A LEU A 379 ? 5.83281 -23.09890 10.64126 0.675 11.84324 C ? A ? 369 CA 1
   ATOM 5668 C A LEU A 379 ? 6.71648 -23.02927 11.88430 0.675 14.09003 C ? A ? 369 C 1
   ATOM 5669 O A LEU A 379 ? 6.30291 -23.51499 12.95647 0.675 15.49418 O ? A ? 369 O 1
   ATOM 5670 CB A LEU A 379 ? 6.34947 -24.12491 9.61078 0.675 14.83150 C ? A ? 369 CB 1
   ATOM 5671 CG A LEU A 379 ? 7.09098 -25.33110 10.21587 0.675 15.07577 C ? A ? 369 CG 1
   ATOM 5672 CD1 A LEU A 379 ? 6.15509 -26.27611 11.00134 0.675 16.50622 C ? A ? 369 CD1 1
   ATOM 5673 CD2 A LEU A 379 ? 7.92116 -26.12569 9.15812 0.675 15.68747 C ? A ? 369 CD2 1
   ATOM 5674 N B LEU A 379 ? 5.71328 -21.76960 10.02309 0.325 12.92733 N ? A ? 369 N 1
   ATOM 5675 CA B LEU A 379 ? 6.09124 -22.99289 10.73215 0.325 14.70022 C ? A ? 369 CA 1
   ATOM 5676 C B LEU A 379 ? 6.91889 -22.70446 11.97795 0.325 14.69811 C ? A ? 369 C 1
   ATOM 5677 O B LEU A 379 ? 6.46272 -23.01317 13.09174 0.325 9.46086 O ? A ? 369 O 1
   ATOM 5678 CB B LEU A 379 ? 6.76682 -24.01732 9.79516 0.325 12.02366 C ? A ? 369 CB 1
   ATOM 5679 CG B LEU A 379 ? 6.93631 -25.40945 10.45474 0.325 14.54584 C ? A ? 369 CG 1
   ATOM 5680 CD1 B LEU A 379 ? 5.56293 -26.06058 10.75391 0.325 14.41738 C ? A ? 369 CD1 1
   ATOM 5681 CD2 B LEU A 379 ? 7.86382 -26.38972 9.67574 0.325 13.84772 C ? A ? 369 CD2 1
   ATOM 5682 N A PRO A 380 ? 7.91788 -22.46201 11.83565 0.675 12.85209 N ? A ? 370 N 1
   ATOM 5683 CA A PRO A 380 ? 8.65113 -22.31458 13.11510 0.675 10.87653 C ? A ? 370 CA 1
   ATOM 5684 C A PRO A 380 ? 7.93085 -21.40603 14.12359 0.675 13.92416 C ? A ? 370 C 1
   ATOM 5685 O A PRO A 380 ? 8.02716 -21.71039 15.31767 0.675 13.01928 O ? A ? 370 O 1
   ATOM 5686 CB A PRO A 380 ? 10.04688 -21.81574 12.68542 0.675 14.77406 C ? A ? 370 CB 1
   ATOM 5687 CG A PRO A 380 ? 9.88462 -21.35683 11.25401 0.675 14.68355 C ? A ? 370 CG 1
   ATOM 5688 CD A PRO A 380 ? 8.72681 -22.11540 10.64353 0.675 12.75759 C ? A ? 370 CD 1
   ATOM 5689 N B PRO A 380 ? 8.11234 -22.11216 11.88602 0.325 8.35094 N ? A ? 370 N 1
   ATOM 5690 CA B PRO A 380 ? 8.91490 -21.94387 13.12017 0.325 15.83308 C ? A ? 370 CA 1
   ATOM 5691 C B PRO A 380 ? 8.17473 -21.13256 14.15725 0.325 16.44871 C ? A ? 370 C 1
   ATOM 5692 O B PRO A 380 ? 8.40829 -21.25970 15.36236 0.325 11.08638 O ? A ? 370 O 1
   ATOM 5693 CB B PRO A 380 ? 10.17132 -21.22110 12.62191 0.325 15.77528 C ? A ? 370 CB 1
   ATOM 5694 CG B PRO A 380 ? 9.69862 -20.48883 11.37381 0.325 8.20594 C ? A ? 370 CG 1
   ATOM 5695 CD B PRO A 380 ? 8.69711 -21.40795 10.72066 0.325 12.34781 C ? A ? 370 CD 1
   ATOM 5696 N . ARG A 381 ? 7.25802 -20.29941 13.72644 1.000 13.76146 N ? A ? 371 N 1
   ATOM 5697 CA . ARG A 381 ? 6.45534 -19.54649 14.71768 1.000 13.34578 C ? A ? 371 CA 1
   ATOM 5698 C . ARG A 381 ? 5.48910 -20.46481 15.44694 1.000 14.52567 C ? A ? 371 C 1
   ATOM 5699 O . ARG A 381 ? 5.35055 -20.39661 16.66719 1.000 14.99266 O ? A ? 371 O 1
   ATOM 5700 CB . ARG A 381 ? 5.70289 -18.36818 14.10070 1.000 15.68612 C ? A ? 371 CB 1
   ATOM 5701 CG . ARG A 381 ? 4.85720 -17.59899 15.14623 1.000 15.61112 C ? A ? 371 CG 1
   ATOM 5702 CD . ARG A 381 ? 4.35770 -16.31952 14.55407 1.000 14.96071 C ? A ? 371 CD 1
   ATOM 5703 NE . ARG A 381 ? 3.19364 -16.59930 13.70216 1.000 13.32385 N ? A ? 371 NE 1
   ATOM 5704 CZ . ARG A 381 ? 2.48693 -15.65310 13.09454 1.000 14.93114 C ? A ? 371 CZ 1
   ATOM 5705 NH1 . ARG A 381 ? 2.68968 -14.36201 13.34429 1.000 17.05645 N ? A ? 371 NH1 1
   ATOM 5706 NH2 . ARG A 381 ? 1.49188 -16.01281 12.28946 1.000 15.67265 N ? A ? 371 NH2 1
   ATOM 5707 N . GLN A 382 ? 4.81780 -21.32777 14.69669 1.000 12.38937 N ? A ? 372 N 1
   ATOM 5708 CA . GLN A 382 ? 3.87634 -22.26927 15.29920 1.000 13.11284 C ? A ? 372 CA 1
   ATOM 5709 C . GLN A 382 ? 4.56001 -23.23424 16.26241 1.000 15.20192 C ? A ? 372 C 1
   ATOM 5710 O . GLN A 382 ? 4.06911 -23.46037 17.37068 1.000 14.90337 O ? A ? 372 O 1
   ATOM 5711 CB . GLN A 382 ? 3.14181 -23.01917 14.19763 1.000 15.22624 C ? A ? 372 CB 1
   ATOM 5712 CG . GLN A 382 ? 2.27718 -24.18587 14.76469 1.000 16.09141 C ? A ? 372 CG 1
   ATOM 5713 CD . GLN A 382 ? 2.69484 -25.52669 14.21208 1.000 16.30226 C ? A ? 372 CD 1
   ATOM 5714 OE1 . GLN A 382 ? 2.61107 -25.70545 13.01191 1.000 18.71179 O ? A ? 372 OE1 1
   ATOM 5715 NE2 . GLN A 382 ? 3.15395 -26.46299 15.03818 1.000 17.33675 N ? A ? 372 NE2 1
   ATOM 5716 N A GLU A 383 ? 5.71820 -23.78634 15.87752 0.494 15.52560 N ? A ? 373 N 1
   ATOM 5717 CA A GLU A 383 ? 6.38837 -24.74520 16.75109 0.494 16.27171 C ? A ? 373 CA 1
   ATOM 5718 C A GLU A 383 ? 6.97533 -24.05789 17.98732 0.494 14.20970 C ? A ? 373 C 1
   ATOM 5719 O A GLU A 383 ? 6.89570 -24.60866 19.10007 0.494 14.63259 O ? A ? 373 O 1
   ATOM 5720 CB A GLU A 383 ? 7.43140 -25.51641 15.91789 0.494 12.10033 C ? A ? 373 CB 1
   ATOM 5721 CG A GLU A 383 ? 6.73511 -26.25548 14.72840 0.494 14.23384 C ? A ? 373 CG 1
   ATOM 5722 CD A GLU A 383 ? 7.62826 -27.26139 13.96687 0.494 15.48530 C ? A ? 373 CD 1
   ATOM 5723 OE1 A GLU A 383 ? 8.85470 -27.04283 13.87991 0.494 18.79888 O ? A ? 373 OE1 1
   ATOM 5724 OE2 A GLU A 383 ? 7.09149 -28.27494 13.45754 0.494 15.51558 O ? A ? 373 OE2 1
   ATOM 5725 N B GLU A 383 ? 5.69419 -23.82866 15.87652 0.506 15.55649 N ? A ? 373 N 1
   ATOM 5726 CA B GLU A 383 ? 6.34114 -24.73445 16.82617 0.506 15.91553 C ? A ? 373 CA 1
   ATOM 5727 C B GLU A 383 ? 6.86792 -23.97689 18.04195 0.506 14.64152 C ? A ? 373 C 1
   ATOM 5728 O B GLU A 383 ? 6.66192 -24.40404 19.18635 0.506 14.78874 O ? A ? 373 O 1
   ATOM 5729 CB B GLU A 383 ? 7.44871 -25.52380 16.11354 0.506 12.82131 C ? A ? 373 CB 1
   ATOM 5730 CG B GLU A 383 ? 6.82107 -26.58166 15.18854 0.506 12.26350 C ? A ? 373 CG 1
   ATOM 5731 CD B GLU A 383 ? 7.76757 -27.15402 14.17157 0.506 16.10807 C ? A ? 373 CD 1
   ATOM 5732 OE1 B GLU A 383 ? 8.80889 -26.49710 13.90500 0.506 14.81954 O ? A ? 373 OE1 1
   ATOM 5733 OE2 B GLU A 383 ? 7.43200 -28.25051 13.65847 0.506 15.65591 O ? A ? 373 OE2 1
   ATOM 5734 N . TRP A 384 ? 7.48874 -22.82068 17.81229 1.000 14.40323 N ? A ? 374 N 1
   ATOM 5735 CA . TRP A 384 ? 7.99546 -22.02672 18.92878 1.000 15.76420 C ? A ? 374 CA 1
   ATOM 5736 C . TRP A 384 ? 6.85284 -21.60962 19.84416 1.000 16.18993 C ? A ? 374 C 1
   ATOM 5737 O . TRP A 384 ? 6.92383 -21.76205 21.06454 1.000 16.93192 O ? A ? 374 O 1
   ATOM 5738 CB . TRP A 384 ? 8.69920 -20.78922 18.37068 1.000 16.66839 C ? A ? 374 CB 1
   ATOM 5739 CG . TRP A 384 ? 8.98481 -19.80326 19.44081 1.000 13.90093 C ? A ? 374 CG 1
   ATOM 5740 CD1 . TRP A 384 ? 10.06386 -19.79750 20.37892 1.000 17.25183 C ? A ? 374 CD1 1
   ATOM 5741 CD2 . TRP A 384 ? 8.29044 -18.58324 19.62453 1.000 17.71401 C ? A ? 374 CD2 1
   ATOM 5742 NE1 . TRP A 384 ? 9.96940 -18.65608 21.14343 1.000 19.55533 N ? A ? 374 NE1 1
   ATOM 5743 CE2 . TRP A 384 ? 8.88340 -17.91055 20.72384 1.000 18.54859 C ? A ? 374 CE2 1
   ATOM 5744 CE3 . TRP A 384 ? 7.14422 -18.02857 19.01900 1.000 23.45142 C ? A ? 374 CE3 1
   ATOM 5745 CZ2 . TRP A 384 ? 8.40370 -16.65988 21.16706 1.000 27.42825 C ? A ? 374 CZ2 1
   ATOM 5746 CZ3 . TRP A 384 ? 6.68490 -16.79781 19.43327 1.000 23.74682 C ? A ? 374 CZ3 1
   ATOM 5747 CH2 . TRP A 384 ? 7.29384 -16.13043 20.51212 1.000 21.89564 C ? A ? 374 CH2 1
   ATOM 5748 N . TYR A 385 ? 5.74953 -21.12064 19.27819 1.000 13.32651 N ? A ? 375 N 1
   ATOM 5749 CA . TYR A 385 ? 4.67423 -20.63823 20.14049 1.000 14.80074 C ? A ? 375 CA 1
   ATOM 5750 C . TYR A 385 ? 4.05055 -21.78948 20.92243 1.000 15.20983 C ? A ? 375 C 1
   ATOM 5751 O . TYR A 385 ? 3.76175 -21.64643 22.11935 1.000 15.98787 O ? A ? 375 O 1
   ATOM 5752 CB . TYR A 385 ? 3.58136 -19.99986 19.24844 1.000 12.05499 C ? A ? 375 CB 1
   ATOM 5753 CG . TYR A 385 ? 2.54890 -19.23624 20.09296 1.000 14.56268 C ? A ? 375 CG 1
   ATOM 5754 CD1 . TYR A 385 ? 1.43059 -19.87879 20.65006 1.000 18.38379 C ? A ? 375 CD1 1
   ATOM 5755 CD2 . TYR A 385 ? 2.73761 -17.88856 20.38194 1.000 16.26619 C ? A ? 375 CD2 1
   ATOM 5756 CE1 . TYR A 385 ? 0.55662 -19.18383 21.48222 1.000 16.20641 C ? A ? 375 CE1 1
   ATOM 5757 CE2 . TYR A 385 ? 1.84760 -17.19065 21.21541 1.000 21.84546 C ? A ? 375 CE2 1
   ATOM 5758 CZ . TYR A 385 ? 0.74216 -17.84723 21.69788 1.000 19.70519 C ? A ? 375 CZ 1
   ATOM 5759 OH . TYR A 385 ? -0.11462 -17.18534 22.55611 1.000 20.60846 O ? A ? 375 OH 1
   ATOM 5760 N A CYS A 386 ? 3.85985 -22.95801 20.31344 0.346 15.08432 N ? A ? 376 N 1
   ATOM 5761 CA A CYS A 386 ? 3.18520 -24.03433 21.04598 0.346 15.37597 C ? A ? 376 CA 1
   ATOM 5762 C A CYS A 386 ? 4.10777 -24.84386 21.94511 0.346 16.89813 C ? A ? 376 C 1
   ATOM 5763 O A CYS A 386 ? 3.61260 -25.57131 22.81971 0.346 17.93331 O ? A ? 376 O 1
   ATOM 5764 CB A CYS A 386 ? 2.44461 -24.97264 20.08942 0.346 13.59119 C ? A ? 376 CB 1
   ATOM 5765 SG A CYS A 386 ? 1.34215 -24.10543 18.99260 0.346 14.85491 S ? A ? 376 SG 1
   ATOM 5766 N B CYS A 386 ? 3.81020 -22.91504 20.24665 0.366 15.10184 N ? A ? 376 N 1
   ATOM 5767 CA B CYS A 386 ? 3.23787 -24.08360 20.90252 0.366 15.67558 C ? A ? 376 CA 1
   ATOM 5768 C B CYS A 386 ? 4.12912 -24.55725 22.03373 0.366 17.40526 C ? A ? 376 C 1
   ATOM 5769 O B CYS A 386 ? 3.65926 -24.73654 23.16597 0.366 15.40516 O ? A ? 376 O 1
   ATOM 5770 CB B CYS A 386 ? 3.03113 -25.20698 19.88193 0.366 18.53838 C ? A ? 376 CB 1
   ATOM 5771 SG B CYS A 386 ? 1.61393 -24.96090 18.72353 0.366 14.20887 S ? A ? 376 SG 1
   ATOM 5772 N C CYS A 386 ? 3.84098 -22.94153 20.27685 0.288 15.09680 N ? A ? 376 N 1
   ATOM 5773 CA C CYS A 386 ? 3.20924 -24.06590 20.96640 0.288 15.53233 C ? A ? 376 CA 1
   ATOM 5774 C C CYS A 386 ? 4.12303 -24.65504 22.02916 0.288 17.31201 C ? A ? 376 C 1
   ATOM 5775 O C CYS A 386 ? 3.65014 -25.03923 23.10951 0.288 16.72295 O ? A ? 376 O 1
   ATOM 5776 CB C CYS A 386 ? 2.77918 -25.15080 19.97437 0.288 17.40189 C ? A ? 376 CB 1
   ATOM 5777 SG C CYS A 386 ? 1.18302 -24.85865 19.11562 0.288 16.82140 S ? A ? 376 SG 1
   ATOM 5778 N . MET A 387 ? 5.41981 -24.75574 21.74062 1.000 15.77629 N ? A ? 377 N 1
   ATOM 5779 CA . MET A 387 ? 6.38912 -25.23054 22.75080 1.000 17.21082 C ? A ? 377 CA 1
   ATOM 5780 C . MET A 387 ? 6.35490 -24.30614 23.95465 1.000 19.70935 C ? A ? 377 C 1
   ATOM 5781 O . MET A 387 ? 6.33529 -24.76726 25.11445 1.000 19.33167 O ? A ? 377 O 1
   ATOM 5782 CB . MET A 387 ? 7.82710 -25.27730 22.17664 1.000 17.34086 C ? A ? 377 CB 1
   ATOM 5783 CG . MET A 387 ? 8.98450 -25.11409 23.25329 1.000 28.39195 C ? A ? 377 CG 1
   ATOM 5784 SD . MET A 387 ? 10.52125 -24.78499 22.37518 1.000 39.06252 S ? A ? 377 SD 1
   ATOM 5785 CE . MET A 387 ? 10.65512 -23.01412 22.58352 1.000 37.65497 C ? A ? 377 CE 1
   ATOM 5786 N A THR A 388 ? 6.28308 -22.98792 23.71548 0.520 17.25660 N ? A ? 378 N 1
   ATOM 5787 CA A THR A 388 ? 6.44760 -22.04043 24.82798 0.520 20.10948 C ? A ? 378 CA 1
   ATOM 5788 C A THR A 388 ? 5.16795 -21.86059 25.62412 0.520 20.02164 C ? A ? 378 C 1
   ATOM 5789 O A THR A 388 ? 5.22562 -21.77579 26.86481 0.520 17.90885 O ? A ? 378 O 1
   ATOM 5790 CB A THR A 388 ? 6.93745 -20.67697 24.34152 0.520 19.28326 C ? A ? 378 CB 1
   ATOM 5791 OG1 A THR A 388 ? 5.93595 -20.07437 23.51277 0.520 22.38493 O ? A ? 378 OG1 1
   ATOM 5792 CG2 A THR A 388 ? 8.17996 -20.83449 23.53708 0.520 22.27414 C ? A ? 378 CG2 1
   ATOM 5793 N B THR A 388 ? 6.37082 -22.99710 23.70091 0.480 17.48148 N ? A ? 378 N 1
   ATOM 5794 CA B THR A 388 ? 6.30060 -22.02808 24.79331 0.480 20.24885 C ? A ? 378 CA 1
   ATOM 5795 C B THR A 388 ? 5.00273 -22.21459 25.56648 0.480 18.51200 C ? A ? 378 C 1
   ATOM 5796 O B THR A 388 ? 5.00200 -22.30454 26.80533 0.480 23.17687 O ? A ? 378 O 1
   ATOM 5797 CB B THR A 388 ? 6.41246 -20.60853 24.20737 0.480 27.54578 C ? A ? 378 CB 1
   ATOM 5798 OG1 B THR A 388 ? 7.65081 -20.45064 23.50051 0.480 24.10253 O ? A ? 378 OG1 1
   ATOM 5799 CG2 B THR A 388 ? 6.31090 -19.52751 25.27668 0.480 15.03336 C ? A ? 378 CG2 1
   ATOM 5800 N A LEU A 389 ? 4.01747 -21.74453 24.93478 0.520 14.58763 N ? A ? 379 N 1
   ATOM 5801 CA A LEU A 389 ? 2.70424 -21.78085 25.58677 0.520 13.87950 C ? A ? 379 CA 1
   ATOM 5802 C A LEU A 389 ? 2.58141 -23.01337 26.48245 0.520 19.06566 C ? A ? 379 C 1
   ATOM 5803 O A LEU A 389 ? 2.17131 -22.90841 27.64598 0.520 20.95864 O ? A ? 379 O 1
   ATOM 5804 CB A LEU A 389 ? 1.61906 -21.78625 24.50462 0.520 18.38472 C ? A ? 379 CB 1
   ATOM 5805 CG A LEU A 389 ? 0.23195 -22.28654 24.89564 0.520 19.36149 C ? A ? 379 CG 1
   ATOM 5806 CD1 A LEU A 389 ? -0.28972 -21.51374 26.09590 0.520 22.04119 C ? A ? 379 CD1 1
   ATOM 5807 CD2 A LEU A 389 ? -0.73464 -22.16914 23.69573 0.520 18.30050 C ? A ? 379 CD2 1
   ATOM 5808 N B LEU A 389 ? 3.88444 -22.33409 24.84167 0.480 12.97328 N ? A ? 379 N 1
   ATOM 5809 CA B LEU A 389 ? 2.56072 -22.36312 25.46809 0.480 17.43475 C ? A ? 379 CA 1
   ATOM 5810 C B LEU A 389 ? 2.40331 -23.56663 26.39490 0.480 20.58339 C ? A ? 379 C 1
   ATOM 5811 O B LEU A 389 ? 1.80985 -23.46470 27.48905 0.480 19.49175 O ? A ? 379 O 1
   ATOM 5812 CB B LEU A 389 ? 1.52940 -22.42709 24.34834 0.480 18.33294 C ? A ? 379 CB 1
   ATOM 5813 CG B LEU A 389 ? 0.09092 -22.43453 24.83097 0.480 19.70327 C ? A ? 379 CG 1
   ATOM 5814 CD1 B LEU A 389 ? -0.27476 -21.03167 25.29720 0.480 17.89154 C ? A ? 379 CD1 1
   ATOM 5815 CD2 B LEU A 389 ? -0.84001 -22.92753 23.73414 0.480 18.33999 C ? A ? 379 CD2 1
   ATOM 5816 N A LEU A 390 ? 2.93260 -24.19816 25.95587 0.520 15.96162 N ? A ? 380 N 1
   ATOM 5817 CA A LEU A 390 ? 2.72910 -25.44274 26.71154 0.520 21.79862 C ? A ? 380 CA 1
   ATOM 5818 C A LEU A 390 ? 3.59870 -25.53481 27.96093 0.520 21.31161 C ? A ? 380 C 1
   ATOM 5819 O A LEU A 390 ? 3.14915 -26.07856 28.98107 0.520 16.23989 O ? A ? 380 O 1
   ATOM 5820 CB A LEU A 390 ? 2.95477 -26.66182 25.81576 0.520 20.76496 C ? A ? 380 CB 1
   ATOM 5821 CG A LEU A 390 ? 1.67533 -27.03188 25.05637 0.520 20.84808 C ? A ? 380 CG 1
   ATOM 5822 CD1 A LEU A 390 ? 1.74235 -28.34181 24.20147 0.520 18.14222 C ? A ? 380 CD1 1
   ATOM 5823 CD2 A LEU A 390 ? 0.51057 -27.09287 26.06541 0.520 19.29792 C ? A ? 380 CD2 1
   ATOM 5824 N B LEU A 390 ? 2.90419 -24.72959 25.97182 0.480 20.20841 N ? A ? 380 N 1
   ATOM 5825 CA B LEU A 390 ? 2.83284 -25.87482 26.87489 0.480 16.62390 C ? A ? 380 CA 1
   ATOM 5826 C B LEU A 390 ? 3.86110 -25.78131 28.00067 0.480 18.48865 C ? A ? 380 C 1
   ATOM 5827 O B LEU A 390 ? 3.61400 -26.31537 29.08741 0.480 23.56391 O ? A ? 380 O 1
   ATOM 5828 CB B LEU A 390 ? 2.95593 -27.18022 26.09721 0.480 19.27115 C ? A ? 380 CB 1
   ATOM 5829 CG B LEU A 390 ? 1.94959 -27.31712 24.93594 0.480 19.28398 C ? A ? 380 CG 1
   ATOM 5830 CD1 B LEU A 390 ? 2.52646 -28.17963 23.80676 0.480 21.21602 C ? A ? 380 CD1 1
   ATOM 5831 CD2 B LEU A 390 ? 0.52455 -27.84552 25.34069 0.480 21.00104 C ? A ? 380 CD2 1
   ATOM 5832 N A ASN A 391 ? 4.85289 -25.08675 27.89281 0.520 17.80685 N ? A ? 381 N 1
   ATOM 5833 CA A ASN A 391 ? 5.67982 -25.03397 29.10363 0.520 22.06129 C ? A ? 381 CA 1
   ATOM 5834 C A ASN A 391 ? 4.97309 -24.22575 30.18302 0.520 25.19442 C ? A ? 381 C 1
   ATOM 5835 O A ASN A 391 ? 4.83985 -24.66989 31.33900 0.520 18.84397 O ? A ? 381 O 1
   ATOM 5836 CB A ASN A 391 ? 7.01717 -24.37252 28.77279 0.520 18.00322 C ? A ? 381 CB 1
   ATOM 5837 CG A ASN A 391 ? 8.10041 -25.36831 28.32679 0.520 21.49395 C ? A ? 381 CG 1
   ATOM 5838 OD1 A ASN A 391 ? 7.92565 -26.58361 28.39901 0.520 34.16366 O ? A ? 381 OD1 1
   ATOM 5839 ND2 A ASN A 391 ? 9.23366 -24.83980 27.89199 0.520 34.73024 N ? A ? 381 ND2 1
   ATOM 5840 N B ASN A 391 ? 4.99653 -25.10640 27.79409 0.480 18.64190 N ? A ? 381 N 1
   ATOM 5841 CA B ASN A 391 ? 5.94000 -24.95844 28.90515 0.480 21.57966 C ? A ? 381 CA 1
   ATOM 5842 C B ASN A 391 ? 5.34894 -24.11084 30.01829 0.480 20.18733 C ? A ? 381 C 1
   ATOM 5843 O B ASN A 391 ? 5.61027 -24.35747 31.20559 0.480 21.14578 O ? A ? 381 O 1
   ATOM 5844 CB B ASN A 391 ? 7.23467 -24.31657 28.45247 0.480 20.36823 C ? A ? 381 CB 1
   ATOM 5845 CG B ASN A 391 ? 8.21346 -24.26116 29.56838 0.480 20.95196 C ? A ? 381 CG 1
   ATOM 5846 OD1 B ASN A 391 ? 8.73797 -25.29525 29.94597 0.480 31.32849 O ? A ? 381 OD1 1
   ATOM 5847 ND2 B ASN A 391 ? 8.43499 -23.07666 30.13648 0.480 30.79843 N ? A ? 381 ND2 1
   ATOM 5848 N A GLU A 392 ? 4.50918 -23.02676 29.81108 0.520 25.53826 N ? A ? 382 N 1
   ATOM 5849 CA A GLU A 392 ? 3.82784 -22.13121 30.74745 0.520 26.59708 C ? A ? 382 CA 1
   ATOM 5850 C A GLU A 392 ? 2.54625 -22.74143 31.30148 0.520 29.55437 C ? A ? 382 C 1
   ATOM 5851 O A GLU A 392 ? 2.19653 -22.51825 32.46843 0.520 28.95723 O ? A ? 382 O 1
   ATOM 5852 CB A GLU A 392 ? 3.57333 -20.79067 30.06230 0.520 27.67518 C ? A ? 382 CB 1
   ATOM 5853 CG A GLU A 392 ? 2.20440 -20.17957 30.28409 0.520 41.64913 C ? A ? 382 CG 1
   ATOM 5854 CD A GLU A 392 ? 1.93068 -19.04839 29.30898 0.520 36.21159 C ? A ? 382 CD 1
   ATOM 5855 OE1 A GLU A 392 ? 2.87559 -18.62481 28.61751 0.520 45.84968 O ? A ? 382 OE1 1
   ATOM 5856 OE2 A GLU A 392 ? 0.77891 -18.59248 29.21450 0.520 36.31094 O ? A ? 382 OE2 1
   ATOM 5857 N B GLU A 392 ? 4.57362 -23.09120 29.66172 0.480 24.89650 N ? A ? 382 N 1
   ATOM 5858 CA B GLU A 392 ? 3.91901 -22.27441 30.67915 0.480 27.17529 C ? A ? 382 CA 1
   ATOM 5859 C B GLU A 392 ? 2.75568 -23.02089 31.31649 0.480 26.70431 C ? A ? 382 C 1
   ATOM 5860 O B GLU A 392 ? 2.68157 -23.14782 32.54914 0.480 25.50565 O ? A ? 382 O 1
   ATOM 5861 CB B GLU A 392 ? 3.46203 -20.95475 30.06286 0.480 27.63340 C ? A ? 382 CB 1
   ATOM 5862 CG B GLU A 392 ? 2.83753 -19.98509 31.04700 0.480 29.87261 C ? A ? 382 CG 1
   ATOM 5863 CD B GLU A 392 ? 2.20363 -18.79344 30.34692 0.480 43.72489 C ? A ? 382 CD 1
   ATOM 5864 OE1 B GLU A 392 ? 2.93687 -18.00070 29.71467 0.480 43.29860 O ? A ? 382 OE1 1
   ATOM 5865 OE2 B GLU A 392 ? 0.96616 -18.66238 30.42055 0.480 50.37357 O ? A ? 382 OE2 1
   ATOM 5866 N . TYR A 393 ? 1.82259 -23.50804 30.48739 1.000 23.06061 N ? A ? 383 N 1
   ATOM 5867 CA . TYR A 393 ? 0.62565 -24.18170 30.98741 1.000 22.92749 C ? A ? 383 CA 1
   ATOM 5868 C . TYR A 393 ? 0.98234 -25.31095 31.94808 1.000 32.84906 C ? A ? 383 C 1
   ATOM 5869 O . TYR A 393 ? 0.36337 -25.45465 33.00993 1.000 30.00957 O ? A ? 383 O 1
   ATOM 5870 CB . TYR A 393 ? -0.09759 -24.76291 29.77413 1.000 22.61707 C ? A ? 383 CB 1
   ATOM 5871 CG . TYR A 393 ? -1.41017 -25.40066 30.09194 1.000 25.65789 C ? A ? 383 CG 1
   ATOM 5872 CD1 . TYR A 393 ? -2.50039 -24.61993 30.38400 1.000 26.67275 C ? A ? 383 CD1 1
   ATOM 5873 CD2 . TYR A 393 ? -1.56443 -26.77886 30.06804 1.000 31.03282 C ? A ? 383 CD2 1
   ATOM 5874 CE1 . TYR A 393 ? -3.73029 -25.17638 30.67480 1.000 27.40168 C ? A ? 383 CE1 1
   ATOM 5875 CE2 . TYR A 393 ? -2.79791 -27.36477 30.36487 1.000 37.76573 C ? A ? 383 CE2 1
   ATOM 5876 CZ . TYR A 393 ? -3.87455 -26.55607 30.64795 1.000 38.52127 C ? A ? 383 CZ 1
   ATOM 5877 OH . TYR A 393 ? -5.10767 -27.12591 30.92958 1.000 39.35207 O ? A ? 383 OH 1
   ATOM 5878 N A LEU A 394 ? 1.98480 -26.11263 31.60055 0.761 26.82157 N ? A ? 384 N 1
   ATOM 5879 CA A LEU A 394 ? 2.35514 -27.25806 32.43115 0.761 29.60784 C ? A ? 384 CA 1
   ATOM 5880 C A LEU A 394 ? 2.91865 -26.81963 33.78086 0.761 33.70258 C ? A ? 384 C 1
   ATOM 5881 O A LEU A 394 ? 2.79508 -27.55187 34.77360 0.761 38.81902 O ? A ? 384 O 1
   ATOM 5882 CB A LEU A 394 ? 3.32281 -28.18122 31.67936 0.761 30.40744 C ? A ? 384 CB 1
   ATOM 5883 CG A LEU A 394 ? 2.60010 -29.06076 30.65166 0.761 30.48601 C ? A ? 384 CG 1
   ATOM 5884 CD1 A LEU A 394 ? 3.54365 -29.76666 29.70524 0.761 31.51764 C ? A ? 384 CD1 1
   ATOM 5885 CD2 A LEU A 394 ? 1.70722 -30.06353 31.36834 0.761 33.79184 C ? A ? 384 CD2 1
   ATOM 5886 N B LEU A 394 ? 1.98778 -26.11877 31.60197 0.239 26.79949 N ? A ? 384 N 1
   ATOM 5887 CA B LEU A 394 ? 2.33585 -27.25995 32.44669 0.239 29.83528 C ? A ? 384 CA 1
   ATOM 5888 C B LEU A 394 ? 2.92484 -26.82219 33.78301 0.239 33.75425 C ? A ? 384 C 1
   ATOM 5889 O B LEU A 394 ? 2.84659 -27.56714 34.76741 0.239 38.79183 O ? A ? 384 O 1
   ATOM 5890 CB B LEU A 394 ? 3.27747 -28.21841 31.71520 0.239 30.22915 C ? A ? 384 CB 1
   ATOM 5891 CG B LEU A 394 ? 2.69876 -28.96888 30.51040 0.239 29.79462 C ? A ? 384 CG 1
   ATOM 5892 CD1 B LEU A 394 ? 3.56006 -30.16231 30.16952 0.239 30.75224 C ? A ? 384 CD1 1
   ATOM 5893 CD2 B LEU A 394 ? 1.25445 -29.39368 30.75323 0.239 22.71801 C ? A ? 384 CD2 1
   ATOM 5894 N . GLN A 395 ? 3.50824 -25.62484 33.84192 1.000 26.27636 N ? A ? 385 N 1
   ATOM 5895 CA . GLN A 395 ? 3.99817 -25.10133 35.11553 1.000 27.46010 C ? A ? 385 CA 1
   ATOM 5896 C . GLN A 395 ? 2.86237 -24.55623 35.97836 1.000 57.29367 C ? A ? 385 C 1
   ATOM 5897 O . GLN A 395 ? 2.92172 -24.65565 37.21075 1.000 63.84564 O ? A ? 385 O 1
   ATOM 5898 CB . GLN A 395 ? 5.02892 -24.01665 34.85070 1.000 36.93912 C ? A ? 385 CB 1
   ATOM 5899 CG . GLN A 395 ? 6.35589 -24.56229 34.38682 1.000 44.35574 C ? A ? 385 CG 1
   ATOM 5900 CD . GLN A 395 ? 7.44151 -23.50380 34.41116 1.000 87.20498 C ? A ? 385 CD 1
   ATOM 5901 OE1 . GLN A 395 ? 7.39872 -22.57576 35.22747 1.000 83.69161 O ? A ? 385 OE1 1
   ATOM 5902 NE2 . GLN A 395 ? 8.42038 -23.63106 33.51185 1.000 84.28591 N ? A ? 385 NE2 1
   ATOM 5903 N . GLN A 396 ? 1.82317 -23.98753 35.35671 1.000 54.11883 N ? A ? 386 N 1
   ATOM 5904 CA . GLN A 396 ? 0.64661 -23.54763 36.09958 1.000 52.16029 C ? A ? 386 CA 1
   ATOM 5905 C . GLN A 396 ? -0.19828 -24.71627 36.59448 1.000 66.90834 C ? A ? 386 C 1
   ATOM 5906 O . GLN A 396 ? -0.95159 -24.55604 37.56073 1.000 86.71443 O ? A ? 386 O 1
   ATOM 5907 CB . GLN A 396 ? -0.23252 -22.65274 35.22367 1.000 47.58575 C ? A ? 386 CB 1
   ATOM 5908 CG . GLN A 396 ? 0.42819 -21.37906 34.72342 1.000 53.93631 C ? A ? 386 CG 1
   ATOM 5909 CD . GLN A 396 ? -0.57903 -20.42073 34.09434 1.000 93.90456 C ? A ? 386 CD 1
   ATOM 5910 OE1 . GLN A 396 ? -0.58587 -20.20302 32.87459 1.000 72.66198 O ? A ? 386 OE1 1
   ATOM 5911 NE2 . GLN A 396 ? -1.44106 -19.84453 34.93132 1.000 98.08278 N ? A ? 386 NE2 1
   ATOM 5912 N . SER A 397 ? -0.10580 -25.87491 35.94590 1.000 61.36615 N ? A ? 387 N 1
   ATOM 5913 CA . SER A 397 ? -0.87305 -27.05558 36.31200 1.000 65.51117 C ? A ? 387 CA 1
   ATOM 5914 C . SER A 397 ? -0.11552 -27.97989 37.26418 1.000 74.92957 C ? A ? 387 C 1
   ATOM 5915 O . SER A 397 ? -0.56640 -29.10425 37.50754 1.000 63.57032 O ? A ? 387 O 1
   ATOM 5916 CB . SER A 397 ? -1.29031 -27.81322 35.04656 1.000 69.07941 C ? A ? 387 CB 1
   ATOM 5917 OG . SER A 397 ? -2.36234 -28.70325 35.30126 1.000 87.87705 O ? A ? 387 OG 1
   ATOM 5918 N . ALA A 398 ? 1.01150 -27.52975 37.81305 1.000 64.88932 N ? A ? 388 N 1
   ATOM 5919 CA . ALA A 398 ? 1.85959 -28.38006 38.64198 1.000 78.66571 C ? A ? 388 CA 1
   ATOM 5920 C . ALA A 398 ? 1.85761 -27.92232 40.09951 1.000 97.33966 C ? A ? 388 C 1
   ATOM 5921 O . ALA A 398 ? 1.18243 -28.51232 40.94735 1.000 90.26267 O ? A ? 388 O 1
   ATOM 5922 CB . ALA A 398 ? 3.28722 -28.40728 38.08720 1.000 61.68385 C ? A ? 388 CB 1
   ATOM 5923 N . GLU B 4 ? -6.91193 -43.19308 -38.49195 1.000 69.09603 N ? B ? 1 N 1
   ATOM 5924 CA . GLU B 4 ? -6.50199 -42.05957 -39.30920 1.000 69.47822 C ? B ? 1 CA 1
   ATOM 5925 C . GLU B 4 ? -7.66965 -41.16806 -39.74111 1.000 58.82452 C ? B ? 1 C 1
   ATOM 5926 O . GLU B 4 ? -8.82889 -41.59777 -39.82022 1.000 66.42890 O ? B ? 1 O 1
   ATOM 5927 CB . GLU B 4 ? -5.68351 -42.53114 -40.51818 1.000 77.51270 C ? B ? 1 CB 1
   ATOM 5928 CG . GLU B 4 ? -6.33011 -43.64136 -41.34739 1.000 94.65235 C ? B ? 1 CG 1
   ATOM 5929 CD . GLU B 4 ? -5.50182 -44.00800 -42.56603 1.000 102.88778 C ? B ? 1 CD 1
   ATOM 5930 OE1 . GLU B 4 ? -4.32833 -43.56709 -42.64934 1.000 82.25991 O ? B ? 1 OE1 1
   ATOM 5931 OE2 . GLU B 4 ? -6.03492 -44.72727 -43.44140 1.000 88.82456 O ? B ? 1 OE2 1
   ATOM 5932 N . TYR B 5 ? -7.32757 -39.91927 -40.04849 1.000 45.65572 N ? B ? 2 N 1
   ATOM 5933 CA . TYR B 5 ? -8.30233 -38.88393 -40.37460 1.000 52.72034 C ? B ? 2 CA 1
   ATOM 5934 C . TYR B 5 ? -8.55429 -38.91844 -41.86887 1.000 50.23890 C ? B ? 2 C 1
   ATOM 5935 O . TYR B 5 ? -8.00167 -38.13298 -42.63331 1.000 41.47143 O ? B ? 2 O 1
   ATOM 5936 CB . TYR B 5 ? -7.78399 -37.51323 -39.96727 1.000 39.93365 C ? B ? 2 CB 1
   ATOM 5937 CG . TYR B 5 ? -8.08521 -37.15404 -38.53781 1.000 38.97173 C ? B ? 2 CG 1
   ATOM 5938 CD1 . TYR B 5 ? -8.50460 -38.13152 -37.63760 1.000 36.38291 C ? B ? 2 CD1 1
   ATOM 5939 CD2 . TYR B 5 ? -8.00666 -35.83580 -38.09980 1.000 28.66254 C ? B ? 2 CD2 1
   ATOM 5940 CE1 . TYR B 5 ? -8.80624 -37.81723 -36.32269 1.000 42.43768 C ? B ? 2 CE1 1
   ATOM 5941 CE2 . TYR B 5 ? -8.30312 -35.50028 -36.75002 1.000 26.69551 C ? B ? 2 CE2 1
   ATOM 5942 CZ . TYR B 5 ? -8.69580 -36.50190 -35.88886 1.000 32.75578 C ? B ? 2 CZ 1
   ATOM 5943 OH . TYR B 5 ? -8.97675 -36.21652 -34.56379 1.000 27.88496 O ? B ? 2 OH 1
   ATOM 5944 N . THR B 6 ? -9.41572 -39.84336 -42.27272 1.000 51.44642 N ? B ? 3 N 1
   ATOM 5945 CA . THR B 6 ? -9.91150 -39.88661 -43.63586 1.000 44.11214 C ? B ? 3 CA 1
   ATOM 5946 C . THR B 6 ? -10.81650 -38.68705 -43.89090 1.000 51.09087 C ? B ? 3 C 1
   ATOM 5947 O . THR B 6 ? -11.24191 -37.98499 -42.96755 1.000 40.78987 O ? B ? 3 O 1
   ATOM 5948 CB . THR B 6 ? -10.72665 -41.15549 -43.82466 1.000 37.89731 C ? B ? 3 CB 1
   ATOM 5949 OG1 . THR B 6 ? -11.93703 -41.03671 -43.07124 1.000 47.09904 O ? B ? 3 OG1 1
   ATOM 5950 CG2 . THR B 6 ? -9.94275 -42.34948 -43.31842 1.000 51.32808 C ? B ? 3 CG2 1
   ATOM 5951 N . LEU B 7 ? -11.13302 -38.46059 -45.16885 1.000 44.87097 N ? B ? 4 N 1
   ATOM 5952 CA . LEU B 7 ? -12.08075 -37.40216 -45.49404 1.000 44.21406 C ? B ? 4 CA 1
   ATOM 5953 C . LEU B 7 ? -13.40976 -37.61481 -44.78606 1.000 37.97140 C ? B ? 4 C 1
   ATOM 5954 O . LEU B 7 ? -14.10552 -36.64287 -44.46267 1.000 48.84494 O ? B ? 4 O 1
   ATOM 5955 CB . LEU B 7 ? -12.29310 -37.32061 -47.01003 1.000 59.03061 C ? B ? 4 CB 1
   ATOM 5956 CG . LEU B 7 ? -11.55524 -36.20877 -47.76982 1.000 67.24140 C ? B ? 4 CG 1
   ATOM 5957 CD1 . LEU B 7 ? -10.11542 -36.11491 -47.31572 1.000 51.49498 C ? B ? 4 CD1 1
   ATOM 5958 CD2 . LEU B 7 ? -11.61979 -36.43250 -49.28390 1.000 49.99226 C ? B ? 4 CD2 1
   ATOM 5959 N . GLU B 8 ? -13.77264 -38.87617 -44.53024 1.000 35.06195 N ? B ? 5 N 1
   ATOM 5960 CA . GLU B 8 ? -15.04172 -39.17974 -43.87938 1.000 42.46924 C ? B ? 5 CA 1
   ATOM 5961 C . GLU B 8 ? -15.01787 -38.74140 -42.41631 1.000 45.71960 C ? B ? 5 C 1
   ATOM 5962 O . GLU B 8 ? -15.95753 -38.09829 -41.93686 1.000 37.65209 O ? B ? 5 O 1
   ATOM 5963 CB . GLU B 8 ? -15.33020 -40.67654 -43.99650 1.000 43.57941 C ? B ? 5 CB 1
   ATOM 5964 CG . GLU B 8 ? -15.14114 -41.24091 -45.42126 1.000 67.48845 C ? B ? 5 CG 1
   ATOM 5965 CD . GLU B 8 ? -13.72523 -41.75143 -45.68929 1.000 63.89593 C ? B ? 5 CD 1
   ATOM 5966 OE1 . GLU B 8 ? -13.45110 -42.93268 -45.38395 1.000 78.43702 O ? B ? 5 OE1 1
   ATOM 5967 OE2 . GLU B 8 ? -12.88479 -40.97574 -46.20221 1.000 79.79048 O ? B ? 5 OE2 1
   ATOM 5968 N . LYS B 9 ? -13.94547 -39.08183 -41.69331 1.000 39.67557 N ? B ? 6 N 1
   ATOM 5969 CA . LYS B 9 ? -13.79227 -38.60856 -40.31649 1.000 46.10124 C ? B ? 6 CA 1
   ATOM 5970 C . LYS B 9 ? -13.78429 -37.08362 -40.25198 1.000 38.12276 C ? B ? 6 C 1
   ATOM 5971 O . LYS B 9 ? -14.41816 -36.48308 -39.37109 1.000 38.43806 O ? B ? 6 O 1
   ATOM 5972 CB . LYS B 9 ? -12.50161 -39.16977 -39.71942 1.000 50.98932 C ? B ? 6 CB 1
   ATOM 5973 CG . LYS B 9 ? -12.68746 -40.32634 -38.73973 1.000 73.52135 C ? B ? 6 CG 1
   ATOM 5974 CD . LYS B 9 ? -12.76111 -41.66893 -39.45351 1.000 77.72699 C ? B ? 6 CD 1
   ATOM 5975 CE . LYS B 9 ? -13.15155 -42.78568 -38.49243 1.000 74.09893 C ? B ? 6 CE 1
   ATOM 5976 NZ . LYS B 9 ? -13.65174 -43.99980 -39.20878 1.000 90.07335 N ? B ? 6 NZ 1
   ATOM 5977 N A LEU B 10 ? -13.07048 -36.43762 -41.17416 0.505 29.67314 N ? B ? 7 N 1
   ATOM 5978 CA A LEU B 10 ? -13.07781 -34.98185 -41.23679 0.505 30.76991 C ? B ? 7 CA 1
   ATOM 5979 C A LEU B 10 ? -14.49158 -34.43259 -41.38642 0.505 30.85648 C ? B ? 7 C 1
   ATOM 5980 O A LEU B 10 ? -14.87801 -33.48370 -40.69811 0.505 29.62557 O ? B ? 7 O 1
   ATOM 5981 CB A LEU B 10 ? -12.19159 -34.51489 -42.38421 0.505 30.23145 C ? B ? 7 CB 1
   ATOM 5982 CG A LEU B 10 ? -10.71306 -34.74452 -42.08130 0.505 31.51319 C ? B ? 7 CG 1
   ATOM 5983 CD1 A LEU B 10 ? -9.84795 -34.41841 -43.28835 0.505 34.51538 C ? B ? 7 CD1 1
   ATOM 5984 CD2 A LEU B 10 ? -10.30941 -33.89906 -40.87313 0.505 33.29918 C ? B ? 7 CD2 1
   ATOM 5985 N B LEU B 10 ? -13.06356 -36.44284 -41.17336 0.495 29.68284 N ? B ? 7 N 1
   ATOM 5986 CA B LEU B 10 ? -13.00050 -34.98892 -41.19672 0.495 30.73734 C ? B ? 7 CA 1
   ATOM 5987 C B LEU B 10 ? -14.35614 -34.35883 -41.47317 0.495 30.39595 C ? B ? 7 C 1
   ATOM 5988 O B LEU B 10 ? -14.62304 -33.24040 -41.01947 0.495 30.00911 O ? B ? 7 O 1
   ATOM 5989 CB B LEU B 10 ? -11.97848 -34.54367 -42.23210 0.495 31.13482 C ? B ? 7 CB 1
   ATOM 5990 CG B LEU B 10 ? -10.58964 -35.03701 -41.83394 0.495 31.59374 C ? B ? 7 CG 1
   ATOM 5991 CD1 B LEU B 10 ? -9.51648 -34.47506 -42.76230 0.495 35.72279 C ? B ? 7 CD1 1
   ATOM 5992 CD2 B LEU B 10 ? -10.32625 -34.65009 -40.37934 0.495 29.43951 C ? B ? 7 CD2 1
   ATOM 5993 N A LYS B 11 ? -15.28484 -35.01343 -42.29256 0.505 29.03820 N ? B ? 8 N 1
   ATOM 5994 CA A LYS B 11 ? -16.65498 -34.54377 -42.47503 0.505 33.36341 C ? B ? 8 CA 1
   ATOM 5995 C A LYS B 11 ? -17.45639 -34.67937 -41.18705 0.505 26.47023 C ? B ? 8 C 1
   ATOM 5996 O A LYS B 11 ? -18.30616 -33.82538 -40.87310 0.505 30.37218 O ? B ? 8 O 1
   ATOM 5997 CB A LYS B 11 ? -17.32166 -35.30122 -43.63162 0.505 38.86074 C ? B ? 8 CB 1
   ATOM 5998 CG A LYS B 11 ? -16.75609 -34.96644 -45.00955 0.505 34.97768 C ? B ? 8 CG 1
   ATOM 5999 CD A LYS B 11 ? -16.96987 -36.08901 -46.00729 0.505 46.07549 C ? B ? 8 CD 1
   ATOM 6000 CE A LYS B 11 ? -16.37022 -35.73851 -47.35889 0.505 44.76233 C ? B ? 8 CE 1
   ATOM 6001 NZ A LYS B 11 ? -16.98796 -34.51025 -47.91972 0.505 43.33441 N ? B ? 8 NZ 1
   ATOM 6002 N B LYS B 11 ? -15.22349 -35.03916 -42.23046 0.495 29.26970 N ? B ? 8 N 1
   ATOM 6003 CA B LYS B 11 ? -16.56850 -34.51288 -42.43299 0.495 33.21154 C ? B ? 8 CA 1
   ATOM 6004 C B LYS B 11 ? -17.42003 -34.66733 -41.18112 0.495 26.45766 C ? B ? 8 C 1
   ATOM 6005 O B LYS B 11 ? -18.27899 -33.81064 -40.90171 0.495 30.39936 O ? B ? 8 O 1
   ATOM 6006 CB B LYS B 11 ? -17.22565 -35.18520 -43.64896 0.495 38.89964 C ? B ? 8 CB 1
   ATOM 6007 CG B LYS B 11 ? -18.48684 -34.49345 -44.14067 0.495 28.53449 C ? B ? 8 CG 1
   ATOM 6008 CD B LYS B 11 ? -18.86148 -34.96238 -45.56261 0.495 34.94069 C ? B ? 8 CD 1
   ATOM 6009 CE B LYS B 11 ? -19.78923 -33.98018 -46.27528 0.495 52.56516 C ? B ? 8 CE 1
   ATOM 6010 NZ B LYS B 11 ? -19.06144 -32.82680 -46.89019 0.495 36.47229 N ? B ? 8 NZ 1
   ATOM 6011 N . ASP B 12 ? -17.19738 -35.74850 -40.42809 1.000 30.95262 N ? B ? 9 N 1
   ATOM 6012 CA . ASP B 12 ? -17.86746 -35.91949 -39.14467 1.000 40.90482 C ? B ? 9 CA 1
   ATOM 6013 C . ASP B 12 ? -17.46126 -34.81013 -38.17775 1.000 33.55385 C ? B ? 9 C 1
   ATOM 6014 O . ASP B 12 ? -18.31611 -34.16310 -37.55145 1.000 31.96414 O ? B ? 9 O 1
   ATOM 6015 CB . ASP B 12 ? -17.52020 -37.29295 -38.55995 1.000 41.78733 C ? B ? 9 CB 1
   ATOM 6016 CG . ASP B 12 ? -18.35651 -37.61527 -37.33808 1.000 69.46456 C ? B ? 9 CG 1
   ATOM 6017 OD1 . ASP B 12 ? -19.57152 -37.72148 -37.60876 1.000 88.42907 O ? B ? 9 OD1 1
   ATOM 6018 OD2 . ASP B 12 ? -17.90857 -37.69485 -36.14958 1.000 83.73143 O ? B ? 9 OD2 1
   ATOM 6019 N A LEU B 13 ? -16.15232 -34.56971 -38.06277 0.077 30.12861 N ? B ? 10 N 1
   ATOM 6020 CA A LEU B 13 ? -15.63553 -33.55461 -37.15226 0.077 28.50141 C ? B ? 10 CA 1
   ATOM 6021 C A LEU B 13 ? -16.15141 -32.17024 -37.51458 0.077 24.95388 C ? B ? 10 C 1
   ATOM 6022 O A LEU B 13 ? -16.39379 -31.34157 -36.62693 0.077 26.58218 O ? B ? 10 O 1
   ATOM 6023 CB A LEU B 13 ? -14.10778 -33.57445 -37.18450 0.077 27.76106 C ? B ? 10 CB 1
   ATOM 6024 CG A LEU B 13 ? -13.40976 -34.28843 -36.03043 0.077 32.74654 C ? B ? 10 CG 1
   ATOM 6025 CD1 A LEU B 13 ? -11.91755 -34.39620 -36.29318 0.077 29.09411 C ? B ? 10 CD1 1
   ATOM 6026 CD2 A LEU B 13 ? -13.67195 -33.54783 -34.72828 0.077 26.23143 C ? B ? 10 CD2 1
   ATOM 6027 N B LEU B 13 ? -16.15458 -34.57281 -38.04900 0.923 29.71414 N ? B ? 10 N 1
   ATOM 6028 CA B LEU B 13 ? -15.69596 -33.54164 -37.11714 0.923 28.23336 C ? B ? 10 CA 1
   ATOM 6029 C B LEU B 13 ? -16.25724 -32.18349 -37.50830 0.923 24.73832 C ? B ? 10 C 1
   ATOM 6030 O B LEU B 13 ? -16.64814 -31.39183 -36.65485 0.923 26.39662 O ? B ? 10 O 1
   ATOM 6031 CB B LEU B 13 ? -14.16740 -33.47838 -37.10726 0.923 27.34444 C ? B ? 10 CB 1
   ATOM 6032 CG B LEU B 13 ? -13.32241 -34.46774 -36.30016 0.923 35.64655 C ? B ? 10 CG 1
   ATOM 6033 CD1 B LEU B 13 ? -11.84530 -34.30979 -36.65009 0.923 29.44982 C ? B ? 10 CD1 1
   ATOM 6034 CD2 B LEU B 13 ? -13.53101 -34.30795 -34.77470 0.923 29.10944 C ? B ? 10 CD2 1
   ATOM 6035 N . GLN B 14 ? -16.35706 -31.91083 -38.80705 1.000 25.89099 N ? B ? 11 N 1
   ATOM 6036 CA . GLN B 14 ? -16.87071 -30.62008 -39.19743 1.000 22.76005 C ? B ? 11 CA 1
   ATOM 6037 C . GLN B 14 ? -18.28709 -30.43869 -38.68163 1.000 25.87120 C ? B ? 11 C 1
   ATOM 6038 O . GLN B 14 ? -18.65081 -29.35796 -38.18016 1.000 27.59705 O ? B ? 11 O 1
   ATOM 6039 CB . GLN B 14 ? -16.89821 -30.52573 -40.73243 1.000 25.07686 C ? B ? 11 CB 1
   ATOM 6040 CG . GLN B 14 ? -17.02498 -29.09986 -41.19824 1.000 26.31058 C ? B ? 11 CG 1
   ATOM 6041 CD . GLN B 14 ? -18.44720 -28.60421 -41.19520 1.000 38.55103 C ? B ? 11 CD 1
   ATOM 6042 OE1 . GLN B 14 ? -19.39653 -29.38628 -41.26767 1.000 43.36767 O ? B ? 11 OE1 1
   ATOM 6043 NE2 . GLN B 14 ? -18.61000 -27.29610 -41.10331 1.000 42.89097 N ? B ? 11 NE2 1
   ATOM 6044 N A GLY B 15 ? -19.12732 -31.46719 -38.84574 0.675 26.58606 N ? B ? 12 N 1
   ATOM 6045 CA A GLY B 15 ? -20.49459 -31.36658 -38.37067 0.675 27.92722 C ? B ? 12 CA 1
   ATOM 6046 C A GLY B 15 ? -20.56744 -31.29398 -36.86451 0.675 24.45286 C ? B ? 12 C 1
   ATOM 6047 O A GLY B 15 ? -21.43766 -30.61559 -36.32035 0.675 24.48806 O ? B ? 12 O 1
   ATOM 6048 N B GLY B 15 ? -19.13134 -31.46527 -38.83338 0.325 26.66722 N ? B ? 12 N 1
   ATOM 6049 CA B GLY B 15 ? -20.50255 -31.35287 -38.36258 0.325 27.96178 C ? B ? 12 CA 1
   ATOM 6050 C B GLY B 15 ? -20.60488 -31.34983 -36.85335 0.325 24.68592 C ? B ? 12 C 1
   ATOM 6051 O B GLY B 15 ? -21.54938 -30.79082 -36.29196 0.325 25.06731 O ? B ? 12 O 1
   ATOM 6052 N . PHE B 16 ? -19.64253 -31.97874 -36.17963 1.000 24.16340 N ? B ? 13 N 1
   ATOM 6053 CA . PHE B 16 ? -19.62119 -31.95476 -34.72168 1.000 29.22356 C ? B ? 13 CA 1
   ATOM 6054 C . PHE B 16 ? -19.34372 -30.54335 -34.20905 1.000 23.84946 C ? B ? 13 C 1
   ATOM 6055 O . PHE B 16 ? -20.07602 -30.02562 -33.35976 1.000 22.39478 O ? B ? 13 O 1
   ATOM 6056 CB . PHE B 16 ? -18.57733 -32.94610 -34.20821 1.000 25.21225 C ? B ? 13 CB 1
   ATOM 6057 CG . PHE B 16 ? -18.42092 -32.92090 -32.70952 1.000 24.78764 C ? B ? 13 CG 1
   ATOM 6058 CD1 . PHE B 16 ? -19.29602 -33.63540 -31.90156 1.000 31.37569 C ? B ? 13 CD1 1
   ATOM 6059 CD2 . PHE B 16 ? -17.39740 -32.18113 -32.11169 1.000 25.44601 C ? B ? 13 CD2 1
   ATOM 6060 CE1 . PHE B 16 ? -19.15942 -33.62165 -30.51306 1.000 25.01501 C ? B ? 13 CE1 1
   ATOM 6061 CE2 . PHE B 16 ? -17.26896 -32.13778 -30.72805 1.000 27.54864 C ? B ? 13 CE2 1
   ATOM 6062 CZ . PHE B 16 ? -18.11621 -32.86790 -29.91909 1.000 23.99511 C ? B ? 13 CZ 1
   ATOM 6063 N . TYR B 17 ? -18.30294 -29.89443 -34.74156 1.000 21.95488 N ? B ? 14 N 1
   ATOM 6064 CA . TYR B 17 ? -17.97583 -28.52927 -34.32592 1.000 24.52157 C ? B ? 14 CA 1
   ATOM 6065 C . TYR B 17 ? -19.07579 -27.54446 -34.68116 1.000 20.62881 C ? B ? 14 C 1
   ATOM 6066 O . TYR B 17 ? -19.34803 -26.60155 -33.92146 1.000 22.15445 O ? B ? 14 O 1
   ATOM 6067 CB . TYR B 17 ? -16.66832 -28.06417 -34.94879 1.000 18.97310 C ? B ? 14 CB 1
   ATOM 6068 CG . TYR B 17 ? -15.41091 -28.73551 -34.42331 1.000 19.58948 C ? B ? 14 CG 1
   ATOM 6069 CD1 . TYR B 17 ? -15.17816 -28.88215 -33.05969 1.000 20.82372 C ? B ? 14 CD1 1
   ATOM 6070 CD2 . TYR B 17 ? -14.48435 -29.26593 -35.30534 1.000 21.98655 C ? B ? 14 CD2 1
   ATOM 6071 CE1 . TYR B 17 ? -14.01693 -29.50763 -32.63135 1.000 17.84184 C ? B ? 14 CE1 1
   ATOM 6072 CE2 . TYR B 17 ? -13.33379 -29.88684 -34.86019 1.000 22.34880 C ? B ? 14 CE2 1
   ATOM 6073 CZ . TYR B 17 ? -13.12041 -29.98685 -33.50777 1.000 20.21322 C ? B ? 14 CZ 1
   ATOM 6074 OH . TYR B 17 ? -11.97496 -30.60806 -33.10583 1.000 21.64990 O ? B ? 14 OH 1
   ATOM 6075 N A GLN B 18 ? -19.73081 -27.73170 -35.83620 0.458 24.43076 N ? B ? 15 N 1
   ATOM 6076 CA A GLN B 18 ? -20.83466 -26.84834 -36.19941 0.458 25.42105 C ? B ? 15 CA 1
   ATOM 6077 C A GLN B 18 ? -22.01168 -27.00308 -35.24865 0.458 21.48101 C ? B ? 15 C 1
   ATOM 6078 O A GLN B 18 ? -22.59899 -26.00629 -34.81401 0.458 23.69336 O ? B ? 15 O 1
   ATOM 6079 CB A GLN B 18 ? -21.30229 -27.14866 -37.62361 0.458 27.49891 C ? B ? 15 CB 1
   ATOM 6080 CG A GLN B 18 ? -22.63101 -26.50270 -37.94802 0.458 29.91495 C ? B ? 15 CG 1
   ATOM 6081 CD A GLN B 18 ? -23.21999 -26.97642 -39.27210 0.458 38.60679 C ? B ? 15 CD 1
   ATOM 6082 OE1 A GLN B 18 ? -23.64536 -28.12410 -39.40846 0.458 41.27756 O ? B ? 15 OE1 1
   ATOM 6083 NE2 A GLN B 18 ? -23.24622 -26.09028 -40.24793 0.458 34.61776 N ? B ? 15 NE2 1
   ATOM 6084 N B GLN B 18 ? -19.73839 -27.74208 -35.83185 0.542 24.40250 N ? B ? 15 N 1
   ATOM 6085 CA B GLN B 18 ? -20.83088 -26.85303 -36.21058 0.542 25.48633 C ? B ? 15 CA 1
   ATOM 6086 C B GLN B 18 ? -22.02355 -27.00466 -35.27761 0.542 21.37121 C ? B ? 15 C 1
   ATOM 6087 O B GLN B 18 ? -22.62151 -26.00471 -34.86819 0.542 23.66849 O ? B ? 15 O 1
   ATOM 6088 CB B GLN B 18 ? -21.25408 -27.12939 -37.65823 0.542 27.61234 C ? B ? 15 CB 1
   ATOM 6089 CG B GLN B 18 ? -22.23669 -26.11540 -38.20353 0.542 25.98752 C ? B ? 15 CG 1
   ATOM 6090 CD B GLN B 18 ? -22.37112 -26.14237 -39.73632 0.542 33.25078 C ? B ? 15 CD 1
   ATOM 6091 OE1 B GLN B 18 ? -21.70561 -26.92039 -40.42313 0.542 36.37655 O ? B ? 15 OE1 1
   ATOM 6092 NE2 B GLN B 18 ? -23.22266 -25.26880 -40.26490 0.542 38.97542 N ? B ? 15 NE2 1
   ATOM 6093 N . LYS B 19 ? -22.36461 -28.24303 -34.90685 1.000 22.41024 N ? B ? 16 N 1
   ATOM 6094 CA . LYS B 19 ? -23.49811 -28.46906 -34.00962 1.000 27.45525 C ? B ? 16 CA 1
   ATOM 6095 C . LYS B 19 ? -23.19629 -27.98603 -32.59657 1.000 20.81545 C ? B ? 16 C 1
   ATOM 6096 O . LYS B 19 ? -24.07062 -27.43303 -31.93308 1.000 24.36783 O ? B ? 16 O 1
   ATOM 6097 CB . LYS B 19 ? -23.83337 -29.94890 -33.91439 1.000 24.78971 C ? B ? 16 CB 1
   ATOM 6098 CG . LYS B 19 ? -25.05774 -30.14576 -33.03646 1.000 34.10087 C ? B ? 16 CG 1
   ATOM 6099 CD . LYS B 19 ? -25.80372 -31.44567 -33.27259 1.000 69.20285 C ? B ? 16 CD 1
   ATOM 6100 CE . LYS B 19 ? -27.27215 -31.32076 -32.80418 1.000 60.07389 C ? B ? 16 CE 1
   ATOM 6101 NZ . LYS B 19 ? -27.43951 -30.95143 -31.35850 1.000 59.52039 N ? B ? 16 NZ 1
   ATOM 6102 N A GLN B 20 ? -21.96885 -28.18525 -32.11329 0.365 23.68337 N ? B ? 17 N 1
   ATOM 6103 CA A GLN B 20 ? -21.65563 -27.65132 -30.79217 0.365 20.28557 C ? B ? 17 CA 1
   ATOM 6104 C A GLN B 20 ? -21.75487 -26.13409 -30.78829 0.365 17.23957 C ? B ? 17 C 1
   ATOM 6105 O A GLN B 20 ? -22.26639 -25.54903 -29.83377 0.365 21.59111 O ? B ? 17 O 1
   ATOM 6106 CB A GLN B 20 ? -20.26319 -28.08427 -30.32686 0.365 20.20689 C ? B ? 17 CB 1
   ATOM 6107 CG A GLN B 20 ? -20.14031 -29.54034 -29.96290 0.365 22.20850 C ? B ? 17 CG 1
   ATOM 6108 CD A GLN B 20 ? -21.19677 -29.98347 -28.98722 0.365 29.72876 C ? B ? 17 CD 1
   ATOM 6109 OE1 A GLN B 20 ? -21.32321 -29.42780 -27.88797 0.365 27.97906 O ? B ? 17 OE1 1
   ATOM 6110 NE2 A GLN B 20 ? -21.97915 -30.98181 -29.38110 0.365 23.17698 N ? B ? 17 NE2 1
   ATOM 6111 N B GLN B 20 ? -21.93857 -28.11012 -32.16921 0.365 23.49412 N ? B ? 17 N 1
   ATOM 6112 CA B GLN B 20 ? -21.53799 -27.55126 -30.88317 0.365 20.92703 C ? B ? 17 CA 1
   ATOM 6113 C B GLN B 20 ? -21.67768 -26.03336 -30.87773 0.365 17.33682 C ? B ? 17 C 1
   ATOM 6114 O B GLN B 20 ? -22.27478 -25.46400 -29.95924 0.365 21.92409 O ? B ? 17 O 1
   ATOM 6115 CB B GLN B 20 ? -20.09033 -27.94207 -30.57285 0.365 21.25258 C ? B ? 17 CB 1
   ATOM 6116 CG B GLN B 20 ? -19.88474 -29.40046 -30.20957 0.365 23.54465 C ? B ? 17 CG 1
   ATOM 6117 CD B GLN B 20 ? -20.82017 -29.85445 -29.12546 0.365 25.07204 C ? B ? 17 CD 1
   ATOM 6118 OE1 B GLN B 20 ? -20.58159 -29.58665 -27.94079 0.365 21.58312 O ? B ? 17 OE1 1
   ATOM 6119 NE2 B GLN B 20 ? -21.91266 -30.52000 -29.51334 0.365 24.15312 N ? B ? 17 NE2 1
   ATOM 6120 N C GLN B 20 ? -22.01371 -28.33413 -32.08145 0.270 23.87489 N ? B ? 17 N 1
   ATOM 6121 CA C GLN B 20 ? -21.67819 -27.90617 -30.72853 0.270 20.00510 C ? B ? 17 CA 1
   ATOM 6122 C C GLN B 20 ? -21.70898 -26.39362 -30.64738 0.270 18.19859 C ? B ? 17 C 1
   ATOM 6123 O C GLN B 20 ? -22.25068 -25.81826 -29.70072 0.270 20.55616 O ? B ? 17 O 1
   ATOM 6124 CB C GLN B 20 ? -20.30002 -28.42789 -30.31499 0.270 20.07951 C ? B ? 17 CB 1
   ATOM 6125 CG C GLN B 20 ? -20.24511 -29.91560 -30.04357 0.270 23.51504 C ? B ? 17 CG 1
   ATOM 6126 CD C GLN B 20 ? -21.04398 -30.30223 -28.83090 0.270 28.46756 C ? B ? 17 CD 1
   ATOM 6127 OE1 C GLN B 20 ? -20.52006 -30.33946 -27.71497 0.270 26.70558 O ? B ? 17 OE1 1
   ATOM 6128 NE2 C GLN B 20 ? -22.33408 -30.57046 -29.03170 0.270 21.95813 N ? B ? 17 NE2 1
   ATOM 6129 N A LEU B 21 ? -21.24036 -25.47518 -31.82932 0.365 18.19061 N ? B ? 18 N 1
   ATOM 6130 CA A LEU B 21 ? -21.21762 -24.01475 -31.83773 0.365 19.16687 C ? B ? 18 CA 1
   ATOM 6131 C A LEU B 21 ? -22.62455 -23.42533 -31.74498 0.365 20.94183 C ? B ? 18 C 1
   ATOM 6132 O A LEU B 21 ? -22.92341 -22.64092 -30.84494 0.365 22.44772 O ? B ? 18 O 1
   ATOM 6133 CB A LEU B 21 ? -20.47905 -23.48850 -33.06860 0.365 20.44152 C ? B ? 18 CB 1
   ATOM 6134 CG A LEU B 21 ? -20.39814 -21.95935 -33.07904 0.365 17.35782 C ? B ? 18 CG 1
   ATOM 6135 CD1 A LEU B 21 ? -19.59922 -21.43813 -31.87984 0.365 19.19794 C ? B ? 18 CD1 1
   ATOM 6136 CD2 A LEU B 21 ? -19.81024 -21.44813 -34.39874 0.365 22.55593 C ? B ? 18 CD2 1
   ATOM 6137 N B LEU B 21 ? -21.06718 -25.35169 -31.85718 0.365 17.59131 N ? B ? 18 N 1
   ATOM 6138 CA B LEU B 21 ? -21.07923 -23.88905 -31.84306 0.365 19.09950 C ? B ? 18 CA 1
   ATOM 6139 C B LEU B 21 ? -22.50107 -23.35078 -31.88858 0.365 22.61923 C ? B ? 18 C 1
   ATOM 6140 O B LEU B 21 ? -22.86049 -22.44458 -31.13271 0.365 21.00101 O ? B ? 18 O 1
   ATOM 6141 CB B LEU B 21 ? -20.25976 -23.31546 -33.00450 0.365 19.17175 C ? B ? 18 CB 1
   ATOM 6142 CG B LEU B 21 ? -20.39310 -21.79149 -33.18378 0.365 17.55943 C ? B ? 18 CG 1
   ATOM 6143 CD1 B LEU B 21 ? -19.45947 -20.98114 -32.26882 0.365 16.50179 C ? B ? 18 CD1 1
   ATOM 6144 CD2 B LEU B 21 ? -20.18210 -21.39783 -34.65162 0.365 19.43480 C ? B ? 18 CD2 1
   ATOM 6145 N C LEU B 21 ? -21.10562 -25.73242 -31.63480 0.270 18.39387 N ? B ? 18 N 1
   ATOM 6146 CA C LEU B 21 ? -21.16312 -24.28008 -31.70338 0.270 19.19919 C ? B ? 18 CA 1
   ATOM 6147 C C LEU B 21 ? -22.60545 -23.79477 -31.69018 0.270 19.77638 C ? B ? 18 C 1
   ATOM 6148 O C LEU B 21 ? -22.95938 -22.88369 -30.94191 0.270 20.16873 O ? B ? 18 O 1
   ATOM 6149 CB C LEU B 21 ? -20.44950 -23.80967 -32.97078 0.270 20.14357 C ? B ? 18 CB 1
   ATOM 6150 CG C LEU B 21 ? -20.22584 -22.31156 -33.17167 0.270 17.99711 C ? B ? 18 CG 1
   ATOM 6151 CD1 C LEU B 21 ? -19.24650 -21.75180 -32.14841 0.270 17.49357 C ? B ? 18 CD1 1
   ATOM 6152 CD2 C LEU B 21 ? -19.73514 -22.04367 -34.59563 0.270 20.60982 C ? B ? 18 CD2 1
   ATOM 6153 N A LEU B 22 ? -23.49957 -23.75474 -32.70105 0.365 22.98506 N ? B ? 19 N 1
   ATOM 6154 CA A LEU B 22 ? -24.78506 -23.07488 -32.77392 0.365 22.44886 C ? B ? 19 CA 1
   ATOM 6155 C A LEU B 22 ? -25.86781 -23.70197 -31.90172 0.365 19.08629 C ? B ? 19 C 1
   ATOM 6156 O A LEU B 22 ? -26.83577 -23.00970 -31.56520 0.365 22.47702 O ? B ? 19 O 1
   ATOM 6157 CB A LEU B 22 ? -25.27607 -22.98463 -34.22865 0.365 21.09923 C ? B ? 19 CB 1
   ATOM 6158 CG A LEU B 22 ? -24.37921 -22.21978 -35.20860 0.365 22.28171 C ? B ? 19 CG 1
   ATOM 6159 CD1 A LEU B 22 ? -24.87016 -22.41288 -36.65019 0.365 25.81853 C ? B ? 19 CD1 1
   ATOM 6160 CD2 A LEU B 22 ? -24.29862 -20.74265 -34.89402 0.365 18.51225 C ? B ? 19 CD2 1
   ATOM 6161 N B LEU B 22 ? -23.32305 -23.88528 -32.79218 0.365 23.37585 N ? B ? 19 N 1
   ATOM 6162 CA B LEU B 22 ? -24.58668 -23.24003 -33.11176 0.365 23.79577 C ? B ? 19 CA 1
   ATOM 6163 C B LEU B 22 ? -25.73257 -23.62631 -32.18781 0.365 18.75984 C ? B ? 19 C 1
   ATOM 6164 O B LEU B 22 ? -26.58181 -22.77141 -31.89884 0.365 15.99314 O ? B ? 19 O 1
   ATOM 6165 CB B LEU B 22 ? -24.95682 -23.51856 -34.57174 0.365 23.54558 C ? B ? 19 CB 1
   ATOM 6166 CG B LEU B 22 ? -23.90113 -22.95921 -35.53249 0.365 24.61187 C ? B ? 19 CG 1
   ATOM 6167 CD1 B LEU B 22 ? -24.27208 -23.25025 -36.97745 0.365 24.71255 C ? B ? 19 CD1 1
   ATOM 6168 CD2 B LEU B 22 ? -23.71938 -21.45689 -35.31388 0.365 23.13027 C ? B ? 19 CD2 1
   ATOM 6169 N C LEU B 22 ? -23.45677 -24.39007 -32.53109 0.270 22.91821 N ? B ? 19 N 1
   ATOM 6170 CA C LEU B 22 ? -24.77824 -23.82558 -32.77435 0.270 21.20793 C ? B ? 19 CA 1
   ATOM 6171 C C LEU B 22 ? -25.84698 -24.32168 -31.80808 0.270 20.02294 C ? B ? 19 C 1
   ATOM 6172 O C LEU B 22 ? -26.74087 -23.55431 -31.42234 0.270 21.32998 O ? B ? 19 O 1
   ATOM 6173 CB C LEU B 22 ? -25.20411 -24.09453 -34.22372 0.270 19.56600 C ? B ? 19 CB 1
   ATOM 6174 CG C LEU B 22 ? -24.19963 -23.55129 -35.24771 0.270 23.61668 C ? B ? 19 CG 1
   ATOM 6175 CD1 C LEU B 22 ? -24.69132 -23.75981 -36.68074 0.270 28.47010 C ? B ? 19 CD1 1
   ATOM 6176 CD2 C LEU B 22 ? -23.90900 -22.07702 -34.98709 0.270 21.56650 C ? B ? 19 CD2 1
   ATOM 6177 N A ASP B 23 ? -25.72367 -24.96760 -31.48432 0.365 19.33903 N ? B ? 20 N 1
   ATOM 6178 CA A ASP B 23 ? -26.77494 -25.61069 -30.70063 0.365 25.59581 C ? B ? 20 CA 1
   ATOM 6179 C A ASP B 23 ? -26.41196 -25.89106 -29.24414 0.365 20.85917 C ? B ? 20 C 1
   ATOM 6180 O A ASP B 23 ? -27.32251 -26.04297 -28.41885 0.365 19.59274 O ? B ? 20 O 1
   ATOM 6181 CB A ASP B 23 ? -27.21389 -26.92504 -31.36159 0.365 23.42526 C ? B ? 20 CB 1
   ATOM 6182 CG A ASP B 23 ? -27.76133 -26.72836 -32.77978 0.365 27.92497 C ? B ? 20 CG 1
   ATOM 6183 OD1 A ASP B 23 ? -28.60121 -25.81657 -32.98656 0.365 29.55366 O ? B ? 20 OD1 1
   ATOM 6184 OD2 A ASP B 23 ? -27.33531 -27.48182 -33.68343 0.365 30.92137 O ? B ? 20 OD2 1
   ATOM 6185 N B ASP B 23 ? -25.76382 -24.87771 -31.70542 0.365 19.49082 N ? B ? 20 N 1
   ATOM 6186 CA B ASP B 23 ? -26.84799 -25.35387 -30.85030 0.365 24.24442 C ? B ? 20 CA 1
   ATOM 6187 C B ASP B 23 ? -26.52698 -25.29904 -29.35810 0.365 18.63730 C ? B ? 20 C 1
   ATOM 6188 O B ASP B 23 ? -27.44986 -25.40630 -28.54316 0.365 21.05558 O ? B ? 20 O 1
   ATOM 6189 CB B ASP B 23 ? -27.16276 -26.82968 -31.13466 0.365 21.76792 C ? B ? 20 CB 1
   ATOM 6190 CG B ASP B 23 ? -27.77535 -27.07305 -32.50513 0.365 30.37900 C ? B ? 20 CG 1
   ATOM 6191 OD1 B ASP B 23 ? -27.74683 -26.15616 -33.35993 0.365 24.89546 O ? B ? 20 OD1 1
   ATOM 6192 OD2 B ASP B 23 ? -28.28358 -28.19909 -32.70174 0.365 30.27631 O ? B ? 20 OD2 1
   ATOM 6193 N C ASP B 23 ? -25.79260 -25.58139 -31.39512 0.270 18.94598 N ? B ? 20 N 1
   ATOM 6194 CA C ASP B 23 ? -26.84553 -26.11038 -30.54107 0.270 25.94129 C ? B ? 20 CA 1
   ATOM 6195 C C ASP B 23 ? -26.46430 -26.11908 -29.06526 0.270 21.22887 C ? B ? 20 C 1
   ATOM 6196 O C ASP B 23 ? -27.13641 -26.78211 -28.26838 0.270 19.70604 O ? B ? 20 O 1
   ATOM 6197 CB C ASP B 23 ? -27.29215 -27.49202 -31.02022 0.270 26.12173 C ? B ? 20 CB 1
   ATOM 6198 CG C ASP B 23 ? -27.97748 -27.43974 -32.37791 0.270 30.17837 C ? B ? 20 CG 1
   ATOM 6199 OD1 C ASP B 23 ? -28.84909 -26.55984 -32.55131 0.270 27.23730 O ? B ? 20 OD1 1
   ATOM 6200 OD2 C ASP B 23 ? -27.62971 -28.24930 -33.26432 0.270 31.17460 O ? B ? 20 OD2 1
   ATOM 6201 N A ASP B 24 ? -25.11756 -25.95066 -28.89834 0.365 18.27951 N ? B ? 21 N 1
   ATOM 6202 CA A ASP B 24 ? -24.68068 -26.15718 -27.52482 0.365 20.60268 C ? B ? 21 CA 1
   ATOM 6203 C A ASP B 24 ? -23.98064 -24.93849 -26.94515 0.365 16.30415 C ? B ? 21 C 1
   ATOM 6204 O A ASP B 24 ? -24.30274 -24.50196 -25.83746 0.365 17.80406 O ? B ? 21 O 1
   ATOM 6205 CB A ASP B 24 ? -23.76261 -27.38841 -27.47082 0.365 23.31514 C ? B ? 21 CB 1
   ATOM 6206 CG A ASP B 24 ? -23.45050 -27.83590 -26.04445 0.365 15.49953 C ? B ? 21 CG 1
   ATOM 6207 OD1 A ASP B 24 ? -22.96898 -27.03236 -25.22554 0.365 24.92070 O ? B ? 21 OD1 1
   ATOM 6208 OD2 A ASP B 24 ? -23.67341 -29.01437 -25.73712 0.365 21.27472 O ? B ? 21 OD2 1
   ATOM 6209 N B ASP B 24 ? -25.24843 -25.17585 -28.95291 0.365 22.49408 N ? B ? 21 N 1
   ATOM 6210 CA B ASP B 24 ? -24.95202 -25.37836 -27.53435 0.365 21.63175 C ? B ? 21 CA 1
   ATOM 6211 C B ASP B 24 ? -24.18138 -24.20590 -26.93538 0.365 17.68724 C ? B ? 21 C 1
   ATOM 6212 O B ASP B 24 ? -24.62941 -23.57705 -25.96968 0.365 18.89715 O ? B ? 21 O 1
   ATOM 6213 CB B ASP B 24 ? -24.22204 -26.71742 -27.34847 0.365 18.87545 C ? B ? 21 CB 1
   ATOM 6214 CG B ASP B 24 ? -24.08123 -27.12647 -25.90597 0.365 24.30102 C ? B ? 21 CG 1
   ATOM 6215 OD1 B ASP B 24 ? -23.11736 -26.67150 -25.25673 0.365 25.02000 O ? B ? 21 OD1 1
   ATOM 6216 OD2 B ASP B 24 ? -24.94463 -27.89634 -25.40131 0.365 29.34264 O ? B ? 21 OD2 1
   ATOM 6217 N C ASP B 24 ? -25.41945 -25.36749 -28.67914 0.270 23.12198 N ? B ? 21 N 1
   ATOM 6218 CA C ASP B 24 ? -24.88516 -25.44427 -27.32758 0.270 21.39187 C ? B ? 21 CA 1
   ATOM 6219 C C ASP B 24 ? -24.14049 -24.16359 -26.95214 0.270 17.80393 C ? B ? 21 C 1
   ATOM 6220 O C ASP B 24 ? -24.64714 -23.35121 -26.17093 0.270 18.71053 O ? B ? 21 O 1
   ATOM 6221 CB C ASP B 24 ? -23.97753 -26.66908 -27.26259 0.270 19.41938 C ? B ? 21 CB 1
   ATOM 6222 CG C ASP B 24 ? -23.51808 -26.99450 -25.87583 0.270 21.21254 C ? B ? 21 CG 1
   ATOM 6223 OD1 C ASP B 24 ? -23.27451 -26.06014 -25.07936 0.270 20.99159 O ? B ? 21 OD1 1
   ATOM 6224 OD2 C ASP B 24 ? -23.39694 -28.20390 -25.60187 0.270 16.82764 O ? B ? 21 OD2 1
   ATOM 6225 N A THR B 25 ? -23.04329 -24.35404 -27.68242 0.365 19.62045 N ? B ? 22 N 1
   ATOM 6226 CA A THR B 25 ? -22.16251 -23.33488 -27.12147 0.365 18.24449 C ? B ? 22 CA 1
   ATOM 6227 C A THR B 25 ? -22.82210 -21.96476 -27.10948 0.365 17.65117 C ? B ? 22 C 1
   ATOM 6228 O A THR B 25 ? -22.99008 -21.36310 -26.05662 0.365 18.92088 O ? B ? 22 O 1
   ATOM 6229 CB A THR B 25 ? -20.83812 -23.27529 -27.88560 0.365 16.74215 C ? B ? 22 CB 1
   ATOM 6230 OG1 A THR B 25 ? -20.10184 -24.48594 -27.66462 0.365 20.10553 O ? B ? 22 OG1 1
   ATOM 6231 CG2 A THR B 25 ? -20.03606 -22.06893 -27.40191 0.365 17.42816 C ? B ? 22 CG2 1
   ATOM 6232 N B THR B 25 ? -23.03900 -23.88681 -27.53284 0.365 19.93414 N ? B ? 22 N 1
   ATOM 6233 CA B THR B 25 ? -22.16413 -22.86045 -26.97897 0.365 17.13168 C ? B ? 22 CA 1
   ATOM 6234 C B THR B 25 ? -22.74092 -21.46949 -27.19383 0.365 18.24567 C ? B ? 22 C 1
   ATOM 6235 O B THR B 25 ? -22.83396 -20.66833 -26.26976 0.365 16.71472 O ? B ? 22 O 1
   ATOM 6236 CB B THR B 25 ? -20.78517 -22.96953 -27.63274 0.365 18.42832 C ? B ? 22 CB 1
   ATOM 6237 OG1 B THR B 25 ? -20.29290 -24.30289 -27.46776 0.365 19.39669 O ? B ? 22 OG1 1
   ATOM 6238 CG2 B THR B 25 ? -19.82617 -21.98337 -26.99812 0.365 20.93482 C ? B ? 22 CG2 1
   ATOM 6239 N C THR B 25 ? -22.95072 -23.97115 -27.52399 0.270 19.99252 N ? B ? 22 N 1
   ATOM 6240 CA C THR B 25 ? -22.05918 -22.89657 -27.09355 0.270 17.78236 C ? B ? 22 CA 1
   ATOM 6241 C C THR B 25 ? -22.72392 -21.53416 -27.21010 0.270 18.28819 C ? B ? 22 C 1
   ATOM 6242 O C THR B 25 ? -22.86875 -20.80780 -26.22866 0.270 17.25628 O ? B ? 22 O 1
   ATOM 6243 CB C THR B 25 ? -20.77794 -22.91659 -27.93060 0.270 17.41113 C ? B ? 22 CB 1
   ATOM 6244 OG1 C THR B 25 ? -20.11103 -24.17501 -27.76881 0.270 20.36335 O ? B ? 22 OG1 1
   ATOM 6245 CG2 C THR B 25 ? -19.86191 -21.77183 -27.50252 0.270 17.10575 C ? B ? 22 CG2 1
   ATOM 6246 N A VAL B 26 ? -23.24578 -21.46860 -28.27195 0.365 18.96962 N ? B ? 23 N 1
   ATOM 6247 CA A VAL B 26 ? -23.74750 -20.09363 -28.35901 0.365 18.48151 C ? B ? 23 CA 1
   ATOM 6248 C A VAL B 26 ? -25.05388 -19.92515 -27.58541 0.365 18.70509 C ? B ? 23 C 1
   ATOM 6249 O A VAL B 26 ? -25.17628 -18.97734 -26.78991 0.365 18.98452 O ? B ? 23 O 1
   ATOM 6250 CB A VAL B 26 ? -23.85737 -19.61866 -29.81905 0.365 19.26042 C ? B ? 23 CB 1
   ATOM 6251 CG1 A VAL B 26 ? -24.55479 -18.27230 -29.88632 0.365 20.15453 C ? B ? 23 CG1 1
   ATOM 6252 CG2 A VAL B 26 ? -22.46401 -19.52664 -30.42469 0.365 19.13727 C ? B ? 23 CG2 1
   ATOM 6253 N B VAL B 26 ? -23.14467 -21.15039 -28.41561 0.365 18.32831 N ? B ? 23 N 1
   ATOM 6254 CA B VAL B 26 ? -23.69085 -19.81304 -28.63458 0.365 19.60776 C ? B ? 23 CA 1
   ATOM 6255 C B VAL B 26 ? -24.97587 -19.57951 -27.84486 0.365 18.64594 C ? B ? 23 C 1
   ATOM 6256 O B VAL B 26 ? -25.12687 -18.49814 -27.25234 0.365 19.98174 O ? B ? 23 O 1
   ATOM 6257 CB B VAL B 26 ? -23.84749 -19.50304 -30.12870 0.365 18.77742 C ? B ? 23 CB 1
   ATOM 6258 CG1 B VAL B 26 ? -24.75822 -18.31854 -30.32409 0.365 21.98602 C ? B ? 23 CG1 1
   ATOM 6259 CG2 B VAL B 26 ? -22.47584 -19.19825 -30.71128 0.365 20.40690 C ? B ? 23 CG2 1
   ATOM 6260 N C VAL B 26 ? -23.12517 -21.15484 -28.41861 0.270 18.44895 N ? B ? 23 N 1
   ATOM 6261 CA C VAL B 26 ? -23.76250 -19.85103 -28.59724 0.270 19.59988 C ? B ? 23 CA 1
   ATOM 6262 C C VAL B 26 ? -25.04811 -19.71166 -27.78761 0.270 18.97559 C ? B ? 23 C 1
   ATOM 6263 O C VAL B 26 ? -25.20766 -18.69142 -27.09597 0.270 20.47203 O ? B ? 23 O 1
   ATOM 6264 CB C VAL B 26 ? -23.91656 -19.52899 -30.09099 0.270 18.75095 C ? B ? 23 CB 1
   ATOM 6265 CG1 C VAL B 26 ? -24.54039 -18.16077 -30.26968 0.270 21.11215 C ? B ? 23 CG1 1
   ATOM 6266 CG2 C VAL B 26 ? -22.54987 -19.59171 -30.75788 0.270 21.29898 C ? B ? 23 CG2 1
   ATOM 6267 N A PRO B 27 ? -26.05686 -20.81799 -27.75972 0.365 22.98199 N ? B ? 24 N 1
   ATOM 6268 CA A PRO B 27 ? -27.30600 -20.67185 -26.99522 0.365 25.02986 C ? B ? 24 CA 1
   ATOM 6269 C A PRO B 27 ? -27.10281 -20.56678 -25.49519 0.365 24.40884 C ? B ? 24 C 1
   ATOM 6270 O A PRO B 27 ? -27.96003 -20.06416 -24.76658 0.365 25.11399 O ? B ? 24 O 1
   ATOM 6271 CB A PRO B 27 ? -28.08829 -21.93735 -27.36260 0.365 21.63017 C ? B ? 24 CB 1
   ATOM 6272 CG A PRO B 27 ? -27.67332 -22.18497 -28.76458 0.365 21.62767 C ? B ? 24 CG 1
   ATOM 6273 CD A PRO B 27 ? -26.20167 -21.83308 -28.82183 0.365 25.13695 C ? B ? 24 CD 1
   ATOM 6274 N B PRO B 27 ? -25.92009 -20.53365 -27.78901 0.365 23.74706 N ? B ? 24 N 1
   ATOM 6275 CA B PRO B 27 ? -27.15884 -20.28159 -27.03510 0.365 23.68227 C ? B ? 24 CA 1
   ATOM 6276 C B PRO B 27 ? -27.03082 -20.42508 -25.52377 0.365 24.40626 C ? B ? 24 C 1
   ATOM 6277 O B PRO B 27 ? -27.92378 -19.96695 -24.79975 0.365 25.22946 O ? B ? 24 O 1
   ATOM 6278 CB B PRO B 27 ? -28.14904 -21.30549 -27.61654 0.365 24.88049 C ? B ? 24 CB 1
   ATOM 6279 CG B PRO B 27 ? -27.31625 -22.41500 -28.03460 0.365 26.72308 C ? B ? 24 CG 1
   ATOM 6280 CD B PRO B 27 ? -26.00332 -21.81156 -28.52543 0.365 24.20682 C ? B ? 24 CD 1
   ATOM 6281 N C PRO B 27 ? -25.98195 -20.67633 -27.80333 0.270 23.35118 N ? B ? 24 N 1
   ATOM 6282 CA C PRO B 27 ? -27.22940 -20.48631 -27.04326 0.270 24.35650 C ? B ? 24 CA 1
   ATOM 6283 C C PRO B 27 ? -27.04869 -20.46902 -25.53511 0.270 24.33972 C ? B ? 24 C 1
   ATOM 6284 O C PRO B 27 ? -27.91529 -19.93194 -24.83547 0.270 25.27153 O ? B ? 24 O 1
   ATOM 6285 CB C PRO B 27 ? -28.11829 -21.65676 -27.49679 0.270 23.21113 C ? B ? 24 CB 1
   ATOM 6286 CG C PRO B 27 ? -27.17881 -22.67902 -27.99940 0.270 26.62884 C ? B ? 24 CG 1
   ATOM 6287 CD C PRO B 27 ? -26.02824 -21.90995 -28.61136 0.270 24.15712 C ? B ? 24 CD 1
   ATOM 6288 N . PHE B 28 ? -25.96310 -21.02614 -24.99138 1.000 21.29015 N ? B ? 25 N 1
   ATOM 6289 CA . PHE B 28 ? -25.75202 -20.87922 -23.56050 1.000 21.71406 C ? B ? 25 CA 1
   ATOM 6290 C . PHE B 28 ? -25.66084 -19.39645 -23.21037 1.000 17.01727 C ? B ? 25 C 1
   ATOM 6291 O . PHE B 28 ? -26.09246 -18.97758 -22.13736 1.000 20.87012 O ? B ? 25 O 1
   ATOM 6292 CB . PHE B 28 ? -24.46066 -21.60513 -23.10084 1.000 18.08535 C ? B ? 25 CB 1
   ATOM 6293 CG . PHE B 28 ? -24.20875 -21.50267 -21.62353 1.000 16.61595 C ? B ? 25 CG 1
   ATOM 6294 CD1 . PHE B 28 ? -24.76317 -22.43908 -20.72708 1.000 19.76747 C ? B ? 25 CD1 1
   ATOM 6295 CD2 . PHE B 28 ? -23.44690 -20.43378 -21.10792 1.000 20.08706 C ? B ? 25 CD2 1
   ATOM 6296 CE1 . PHE B 28 ? -24.56206 -22.31398 -19.36943 1.000 25.73643 C ? B ? 25 CE1 1
   ATOM 6297 CE2 . PHE B 28 ? -23.23478 -20.32402 -19.75146 1.000 25.20491 C ? B ? 25 CE2 1
   ATOM 6298 CZ . PHE B 28 ? -23.79808 -21.25206 -18.87797 1.000 25.58311 C ? B ? 25 CZ 1
   ATOM 6299 N . TRP B 29 ? -25.06015 -18.60324 -24.08660 1.000 20.48073 N ? B ? 26 N 1
   ATOM 6300 CA . TRP B 29 ? -24.81595 -17.20436 -23.80109 1.000 19.35942 C ? B ? 26 CA 1
   ATOM 6301 C . TRP B 29 ? -25.85106 -16.26183 -24.39966 1.000 21.31462 C ? B ? 26 C 1
   ATOM 6302 O . TRP B 29 ? -26.18793 -15.27386 -23.74348 1.000 19.65685 O ? B ? 26 O 1
   ATOM 6303 CB . TRP B 29 ? -23.48376 -16.79611 -24.37847 1.000 20.99002 C ? B ? 26 CB 1
   ATOM 6304 CG . TRP B 29 ? -22.34151 -17.56500 -23.81137 1.000 17.20738 C ? B ? 26 CG 1
   ATOM 6305 CD1 . TRP B 29 ? -21.61290 -18.52888 -24.47349 1.000 20.39024 C ? B ? 26 CD1 1
   ATOM 6306 CD2 . TRP B 29 ? -21.72696 -17.39690 -22.52090 1.000 22.80799 C ? B ? 26 CD2 1
   ATOM 6307 NE1 . TRP B 29 ? -20.59751 -18.99350 -23.65059 1.000 18.62969 N ? B ? 26 NE1 1
   ATOM 6308 CE2 . TRP B 29 ? -20.65654 -18.32717 -22.46060 1.000 18.38861 C ? B ? 26 CE2 1
   ATOM 6309 CE3 . TRP B 29 ? -22.01443 -16.60501 -21.39632 1.000 20.50537 C ? B ? 26 CE3 1
   ATOM 6310 CZ2 . TRP B 29 ? -19.79940 -18.44128 -21.32139 1.000 18.47484 C ? B ? 26 CZ2 1
   ATOM 6311 CZ3 . TRP B 29 ? -21.14718 -16.73466 -20.24863 1.000 20.12634 C ? B ? 26 CZ3 1
   ATOM 6312 CH2 . TRP B 29 ? -20.07904 -17.64223 -20.24857 1.000 20.15949 C ? B ? 26 CH2 1
   ATOM 6313 N . PHE B 30 ? -26.31236 -16.50130 -25.62705 1.000 23.01098 N ? B ? 27 N 1
   ATOM 6314 CA . PHE B 30 ? -27.10238 -15.46669 -26.26722 1.000 21.12390 C ? B ? 27 CA 1
   ATOM 6315 C . PHE B 30 ? -28.43478 -16.03994 -26.71566 1.000 30.30953 C ? B ? 27 C 1
   ATOM 6316 O . PHE B 30 ? -28.49495 -17.18827 -27.17813 1.000 22.82958 O ? B ? 27 O 1
   ATOM 6317 CB . PHE B 30 ? -26.37065 -14.88819 -27.49271 1.000 20.96432 C ? B ? 27 CB 1
   ATOM 6318 CG . PHE B 30 ? -25.02044 -14.29814 -27.12983 1.000 20.65723 C ? B ? 27 CG 1
   ATOM 6319 CD1 . PHE B 30 ? -24.96378 -13.08906 -26.45633 1.000 27.33458 C ? B ? 27 CD1 1
   ATOM 6320 CD2 . PHE B 30 ? -23.84585 -14.97796 -27.37941 1.000 23.82485 C ? B ? 27 CD2 1
   ATOM 6321 CE1 . PHE B 30 ? -23.73169 -12.54848 -26.04293 1.000 35.33281 C ? B ? 27 CE1 1
   ATOM 6322 CE2 . PHE B 30 ? -22.60392 -14.43362 -26.98811 1.000 25.59398 C ? B ? 27 CE2 1
   ATOM 6323 CZ . PHE B 30 ? -22.56881 -13.21242 -26.34394 1.000 29.55126 C ? B ? 27 CZ 1
   ATOM 6324 N A PRO B 31 ? -29.49837 -15.24366 -26.65041 0.244 23.27546 N ? B ? 28 N 1
   ATOM 6325 CA A PRO B 31 ? -29.50577 -13.78867 -26.40378 0.244 22.23419 C ? B ? 28 CA 1
   ATOM 6326 C A PRO B 31 ? -29.59129 -13.36045 -24.94064 0.244 20.33403 C ? B ? 28 C 1
   ATOM 6327 O A PRO B 31 ? -29.58371 -12.16010 -24.67630 0.244 23.87538 O ? B ? 28 O 1
   ATOM 6328 CB A PRO B 31 ? -30.78808 -13.35135 -27.12846 0.244 22.71977 C ? B ? 28 CB 1
   ATOM 6329 CG A PRO B 31 ? -31.69618 -14.49998 -26.90548 0.244 20.00096 C ? B ? 28 CG 1
   ATOM 6330 CD A PRO B 31 ? -30.84069 -15.72464 -27.03141 0.244 23.76928 C ? B ? 28 CD 1
   ATOM 6331 N C PRO B 31 ? -29.47375 -15.20592 -26.76346 0.388 23.86854 N ? B ? 28 N 1
   ATOM 6332 CA C PRO B 31 ? -29.44443 -13.75324 -26.50861 0.388 21.88517 C ? B ? 28 CA 1
   ATOM 6333 C C PRO B 31 ? -29.56512 -13.38304 -25.03867 0.388 20.04660 C ? B ? 28 C 1
   ATOM 6334 O C PRO B 31 ? -29.59106 -12.19622 -24.74204 0.388 23.98930 O ? B ? 28 O 1
   ATOM 6335 CB C PRO B 31 ? -30.72289 -13.23945 -27.21785 0.388 22.73889 C ? B ? 28 CB 1
   ATOM 6336 CG C PRO B 31 ? -31.21044 -14.34624 -28.06437 0.388 24.71021 C ? B ? 28 CG 1
   ATOM 6337 CD C PRO B 31 ? -30.72670 -15.60914 -27.44338 0.388 19.87746 C ? B ? 28 CD 1
   ATOM 6338 N D PRO B 31 ? -29.54201 -15.30309 -26.50477 0.368 22.10330 N ? B ? 28 N 1
   ATOM 6339 CA D PRO B 31 ? -29.66671 -13.91894 -25.99417 0.368 20.05644 C ? B ? 28 CA 1
   ATOM 6340 C D PRO B 31 ? -29.72873 -13.80200 -24.48349 0.368 21.35643 C ? B ? 28 C 1
   ATOM 6341 O D PRO B 31 ? -29.85515 -12.70632 -23.94352 0.368 15.45997 O ? B ? 28 O 1
   ATOM 6342 CB D PRO B 31 ? -31.02803 -13.48442 -26.57498 0.368 23.04285 C ? B ? 28 CB 1
   ATOM 6343 CG D PRO B 31 ? -31.81571 -14.74468 -26.49503 0.368 18.55099 C ? B ? 28 CG 1
   ATOM 6344 CD D PRO B 31 ? -30.85690 -15.79908 -26.97334 0.368 23.83321 C ? B ? 28 CD 1
   ATOM 6345 N A ARG B 32 ? -29.65448 -14.29020 -23.97846 0.244 18.34443 N ? B ? 29 N 1
   ATOM 6346 CA A ARG B 32 ? -30.00351 -13.93821 -22.60378 0.244 18.67672 C ? B ? 29 CA 1
   ATOM 6347 C A ARG B 32 ? -28.98241 -13.03205 -21.92368 0.244 18.32606 C ? B ? 29 C 1
   ATOM 6348 O A ARG B 32 ? -29.34302 -12.32144 -20.97482 0.244 20.76949 O ? B ? 29 O 1
   ATOM 6349 CB A ARG B 32 ? -30.22624 -15.19720 -21.74734 0.244 28.04851 C ? B ? 29 CB 1
   ATOM 6350 CG A ARG B 32 ? -28.94784 -15.98580 -21.38702 0.244 26.91619 C ? B ? 29 CG 1
   ATOM 6351 CD A ARG B 32 ? -29.24181 -17.09836 -20.37991 0.244 27.61183 C ? B ? 29 CD 1
   ATOM 6352 NE A ARG B 32 ? -28.20725 -18.12834 -20.34319 0.244 23.15179 N ? B ? 29 NE 1
   ATOM 6353 CZ A ARG B 32 ? -28.31909 -19.26960 -19.67566 0.244 21.43937 C ? B ? 29 CZ 1
   ATOM 6354 NH1 A ARG B 32 ? -29.39551 -19.54547 -18.95257 0.244 26.42503 N ? B ? 29 NH1 1
   ATOM 6355 NH2 A ARG B 32 ? -27.33739 -20.16460 -19.74927 0.244 26.11842 N ? B ? 29 NH2 1
   ATOM 6356 N C ARG B 32 ? -29.63181 -14.34585 -24.10878 0.388 18.61519 N ? B ? 29 N 1
   ATOM 6357 CA C ARG B 32 ? -29.97331 -14.02924 -22.72161 0.388 17.98207 C ? B ? 29 CA 1
   ATOM 6358 C C ARG B 32 ? -28.94098 -13.13194 -22.04677 0.388 18.23950 C ? B ? 29 C 1
   ATOM 6359 O C ARG B 32 ? -29.29580 -12.30672 -21.18866 0.388 21.31113 O ? B ? 29 O 1
   ATOM 6360 CB C ARG B 32 ? -30.16458 -15.30987 -21.89131 0.388 28.69472 C ? B ? 29 CB 1
   ATOM 6361 CG C ARG B 32 ? -28.84874 -15.98757 -21.42035 0.388 27.06792 C ? B ? 29 CG 1
   ATOM 6362 CD C ARG B 32 ? -29.06353 -16.95005 -20.25848 0.388 27.20901 C ? B ? 29 CD 1
   ATOM 6363 NE C ARG B 32 ? -28.13079 -18.07311 -20.28184 0.388 22.74174 N ? B ? 29 NE 1
   ATOM 6364 CZ C ARG B 32 ? -28.33653 -19.21857 -19.64616 0.388 21.31612 C ? B ? 29 CZ 1
   ATOM 6365 NH1 C ARG B 32 ? -29.41535 -19.41004 -18.89878 0.388 26.43091 N ? B ? 29 NH1 1
   ATOM 6366 NH2 C ARG B 32 ? -27.46078 -20.20929 -19.79213 0.388 25.88846 N ? B ? 29 NH2 1
   ATOM 6367 N D ARG B 32 ? -29.66924 -14.88314 -23.71984 0.368 16.90712 N ? B ? 29 N 1
   ATOM 6368 CA D ARG B 32 ? -29.91487 -14.64085 -22.31365 0.368 22.43895 C ? B ? 29 CA 1
   ATOM 6369 C D ARG B 32 ? -28.88493 -13.71690 -21.66191 0.368 21.60530 C ? B ? 29 C 1
   ATOM 6370 O D ARG B 32 ? -29.14839 -13.24331 -20.55609 0.368 19.79574 O ? B ? 29 O 1
   ATOM 6371 CB D ARG B 32 ? -30.17172 -15.93255 -21.52865 0.368 31.45493 C ? B ? 29 CB 1
   ATOM 6372 CG D ARG B 32 ? -28.99949 -16.87240 -21.41205 0.368 24.46746 C ? B ? 29 CG 1
   ATOM 6373 CD D ARG B 32 ? -29.37912 -18.03735 -20.53221 0.368 28.85574 C ? B ? 29 CD 1
   ATOM 6374 NE D ARG B 32 ? -28.35889 -19.07157 -20.59618 0.368 25.31080 N ? B ? 29 NE 1
   ATOM 6375 CZ D ARG B 32 ? -28.34313 -20.14881 -19.82615 0.368 26.71750 C ? B ? 29 CZ 1
   ATOM 6376 NH1 D ARG B 32 ? -29.25800 -20.34727 -18.88512 0.368 21.51940 N ? B ? 29 NH1 1
   ATOM 6377 NH2 D ARG B 32 ? -27.39278 -21.05475 -20.00878 0.368 24.57056 N ? B ? 29 NH2 1
   ATOM 6378 N A SER B 33 ? -27.71685 -13.04739 -22.36261 0.244 21.97569 N ? B ? 30 N 1
   ATOM 6379 CA A SER B 33 ? -26.71126 -12.26652 -21.65701 0.244 20.42309 C ? B ? 30 CA 1
   ATOM 6380 C A SER B 33 ? -26.79269 -10.78601 -21.98106 0.244 22.13410 C ? B ? 30 C 1
   ATOM 6381 O A SER B 33 ? -26.25193 -9.97212 -21.22472 0.244 20.15295 O ? B ? 30 O 1
   ATOM 6382 CB A SER B 33 ? -25.30213 -12.79194 -21.96410 0.244 19.27225 C ? B ? 30 CB 1
   ATOM 6383 OG A SER B 33 ? -25.21038 -14.16555 -21.63762 0.244 18.32204 O ? B ? 30 OG 1
   ATOM 6384 N C SER B 33 ? -27.65765 -13.28222 -22.39493 0.388 22.02725 N ? B ? 30 N 1
   ATOM 6385 CA C SER B 33 ? -26.66550 -12.46595 -21.72655 0.388 21.01018 C ? B ? 30 CA 1
   ATOM 6386 C C SER B 33 ? -26.69432 -11.03918 -22.21570 0.388 22.29618 C ? B ? 30 C 1
   ATOM 6387 O C SER B 33 ? -25.75303 -10.29727 -21.99569 0.388 21.73224 O ? B ? 30 O 1
   ATOM 6388 CB C SER B 33 ? -25.25334 -13.05789 -21.88815 0.388 18.67800 C ? B ? 30 CB 1
   ATOM 6389 OG C SER B 33 ? -25.25279 -14.45268 -21.61798 0.388 17.91729 O ? B ? 30 OG 1
   ATOM 6390 N D SER B 33 ? -27.77858 -13.35661 -22.34486 0.368 22.74907 N ? B ? 30 N 1
   ATOM 6391 CA D SER B 33 ? -26.79993 -12.48133 -21.71009 0.368 20.53984 C ? B ? 30 CA 1
   ATOM 6392 C D SER B 33 ? -26.81234 -11.03019 -22.16770 0.368 22.51567 C ? B ? 30 C 1
   ATOM 6393 O D SER B 33 ? -26.25322 -10.19202 -21.45366 0.368 19.51717 O ? B ? 30 O 1
   ATOM 6394 CB D SER B 33 ? -25.37814 -13.03165 -21.84595 0.368 19.05270 C ? B ? 30 CB 1
   ATOM 6395 OG D SER B 33 ? -25.23139 -14.06938 -20.92478 0.368 15.93435 O ? B ? 30 OG 1
   ATOM 6396 N A ILE B 34 ? -27.47625 -10.41706 -23.06670 0.244 21.64518 N ? B ? 31 N 1
   ATOM 6397 CA A ILE B 34 ? -27.53972 -9.01780 -23.47236 0.244 21.05901 C ? B ? 31 CA 1
   ATOM 6398 C A ILE B 34 ? -28.28364 -8.21408 -22.41222 0.244 21.36653 C ? B ? 31 C 1
   ATOM 6399 O A ILE B 34 ? -29.48836 -8.40207 -22.19112 0.244 20.18200 O ? B ? 31 O 1
   ATOM 6400 CB A ILE B 34 ? -28.20748 -8.86762 -24.84373 0.244 22.20999 C ? B ? 31 CB 1
   ATOM 6401 CG1 A ILE B 34 ? -27.45474 -9.67575 -25.90101 0.244 25.18740 C ? B ? 31 CG1 1
   ATOM 6402 CG2 A ILE B 34 ? -28.25263 -7.38973 -25.22876 0.244 23.61720 C ? B ? 31 CG2 1
   ATOM 6403 CD1 A ILE B 34 ? -28.20372 -9.81255 -27.22673 0.244 27.24290 C ? B ? 31 CD1 1
   ATOM 6404 N C ILE B 34 ? -27.73799 -10.62950 -22.92183 0.388 21.34533 N ? B ? 31 N 1
   ATOM 6405 CA C ILE B 34 ? -27.84083 -9.22716 -23.28379 0.388 22.86103 C ? B ? 31 CA 1
   ATOM 6406 C C ILE B 34 ? -28.42657 -8.46141 -22.10809 0.388 20.86631 C ? B ? 31 C 1
   ATOM 6407 O C ILE B 34 ? -29.49272 -8.81859 -21.58563 0.388 22.96721 O ? B ? 31 O 1
   ATOM 6408 CB C ILE B 34 ? -28.68921 -9.04786 -24.54956 0.388 22.52465 C ? B ? 31 CB 1
   ATOM 6409 CG1 C ILE B 34 ? -28.03619 -9.77263 -25.71934 0.388 25.10261 C ? B ? 31 CG1 1
   ATOM 6410 CG2 C ILE B 34 ? -28.81786 -7.57117 -24.88235 0.388 24.51892 C ? B ? 31 CG2 1
   ATOM 6411 CD1 C ILE B 34 ? -28.84062 -9.69793 -27.00942 0.388 26.43832 C ? B ? 31 CD1 1
   ATOM 6412 N D ILE B 34 ? -27.40552 -10.68861 -23.32372 0.368 18.94303 N ? B ? 31 N 1
   ATOM 6413 CA D ILE B 34 ? -27.43120 -9.27756 -23.69899 0.368 18.68616 C ? B ? 31 CA 1
   ATOM 6414 C D ILE B 34 ? -28.19766 -8.48809 -22.64576 0.368 20.56651 C ? B ? 31 C 1
   ATOM 6415 O D ILE B 34 ? -29.34758 -8.81073 -22.31044 0.368 23.27522 O ? B ? 31 O 1
   ATOM 6416 CB D ILE B 34 ? -28.05628 -9.07710 -25.08612 0.368 21.37763 C ? B ? 31 CB 1
   ATOM 6417 CG1 D ILE B 34 ? -27.20860 -9.75195 -26.15835 0.368 26.03238 C ? B ? 31 CG1 1
   ATOM 6418 CG2 D ILE B 34 ? -28.19187 -7.57452 -25.37760 0.368 24.68443 C ? B ? 31 CG2 1
   ATOM 6419 CD1 D ILE B 34 ? -28.04159 -10.61285 -27.12194 0.368 27.66922 C ? B ? 31 CD1 1
   ATOM 6420 N A ASP B 35 ? -27.57736 -7.27587 -21.79218 0.244 22.01581 N ? B ? 32 N 1
   ATOM 6421 CA A ASP B 35 ? -28.12444 -6.39021 -20.76950 0.244 23.86961 C ? B ? 32 CA 1
   ATOM 6422 C A ASP B 35 ? -29.03745 -5.39093 -21.46804 0.244 26.59373 C ? B ? 32 C 1
   ATOM 6423 O A ASP B 35 ? -28.57706 -4.39389 -22.02719 0.244 26.83905 O ? B ? 32 O 1
   ATOM 6424 CB A ASP B 35 ? -26.97545 -5.69296 -20.04551 0.244 22.01709 C ? B ? 32 CB 1
   ATOM 6425 CG A ASP B 35 ? -27.43287 -4.81102 -18.89944 0.244 24.93051 C ? B ? 32 CG 1
   ATOM 6426 OD1 A ASP B 35 ? -28.65014 -4.53637 -18.78101 0.244 27.01670 O ? B ? 32 OD1 1
   ATOM 6427 OD2 A ASP B 35 ? -26.55886 -4.39810 -18.09846 0.244 23.76821 O ? B ? 32 OD2 1
   ATOM 6428 N C ASP B 35 ? -27.75752 -7.37445 -21.72632 0.388 21.02155 N ? B ? 32 N 1
   ATOM 6429 CA C ASP B 35 ? -28.21031 -6.46813 -20.67247 0.388 23.87404 C ? B ? 32 CA 1
   ATOM 6430 C C ASP B 35 ? -29.05098 -5.39483 -21.35117 0.388 26.78031 C ? B ? 32 C 1
   ATOM 6431 O C ASP B 35 ? -28.55470 -4.35477 -21.78501 0.388 27.21772 O ? B ? 32 O 1
   ATOM 6432 CB C ASP B 35 ? -27.01048 -5.88330 -19.93375 0.388 21.57848 C ? B ? 32 CB 1
   ATOM 6433 CG C ASP B 35 ? -27.39953 -4.96407 -18.78981 0.388 25.08704 C ? B ? 32 CG 1
   ATOM 6434 OD1 C ASP B 35 ? -28.59252 -4.58097 -18.68675 0.388 26.93816 O ? B ? 32 OD1 1
   ATOM 6435 OD2 C ASP B 35 ? -26.50549 -4.63303 -17.96725 0.388 22.70265 O ? B ? 32 OD2 1
   ATOM 6436 N D ASP B 35 ? -27.58457 -7.41607 -22.15454 0.368 21.60547 N ? B ? 32 N 1
   ATOM 6437 CA D ASP B 35 ? -28.14812 -6.63561 -21.05855 0.368 21.77390 C ? B ? 32 CA 1
   ATOM 6438 C D ASP B 35 ? -29.03591 -5.54556 -21.65205 0.368 26.00547 C ? B ? 32 C 1
   ATOM 6439 O D ASP B 35 ? -28.53787 -4.60792 -22.28493 0.368 25.45317 O ? B ? 32 O 1
   ATOM 6440 CB D ASP B 35 ? -27.03683 -6.04168 -20.19254 0.368 22.83279 C ? B ? 32 CB 1
   ATOM 6441 CG D ASP B 35 ? -27.54126 -5.55590 -18.85185 0.368 21.84016 C ? B ? 32 CG 1
   ATOM 6442 OD1 D ASP B 35 ? -28.76887 -5.30280 -18.72824 0.368 24.35533 O ? B ? 32 OD1 1
   ATOM 6443 OD2 D ASP B 35 ? -26.71993 -5.40266 -17.91432 0.368 22.85071 O ? B ? 32 OD2 1
   ATOM 6444 N . ARG B 36 ? -30.34317 -5.65792 -21.42681 1.000 32.52688 N ? B ? 33 N 1
   ATOM 6445 CA . ARG B 36 ? -31.30447 -4.75940 -22.05656 1.000 36.08236 C ? B ? 33 CA 1
   ATOM 6446 C . ARG B 36 ? -31.36287 -3.39078 -21.37586 1.000 46.85026 C ? B ? 33 C 1
   ATOM 6447 O . ARG B 36 ? -31.66872 -2.38627 -22.03142 1.000 46.50504 O ? B ? 33 O 1
   ATOM 6448 CB . ARG B 36 ? -32.67807 -5.42480 -22.03681 1.000 34.36870 C ? B ? 33 CB 1
   ATOM 6449 CG . ARG B 36 ? -32.72238 -6.83641 -22.63478 1.000 45.28524 C ? B ? 33 CG 1
   ATOM 6450 CD . ARG B 36 ? -32.64040 -6.77734 -24.14927 1.000 50.49662 C ? B ? 33 CD 1
   ATOM 6451 NE . ARG B 36 ? -32.83165 -8.03984 -24.86393 1.000 45.19807 N ? B ? 33 NE 1
   ATOM 6452 CZ . ARG B 36 ? -32.46261 -8.20162 -26.13230 1.000 51.79441 C ? B ? 33 CZ 1
   ATOM 6453 NH1 . ARG B 36 ? -31.86402 -7.23046 -26.80464 1.000 49.77945 N ? B ? 33 NH1 1
   ATOM 6454 NH2 . ARG B 36 ? -32.69201 -9.36096 -26.74326 1.000 54.11153 N ? B ? 33 NH2 1
   ATOM 6455 N A GLU B 37 ? -31.09362 -3.32490 -20.07414 0.473 32.33332 N ? B ? 34 N 1
   ATOM 6456 CA A GLU B 37 ? -31.18503 -2.03833 -19.40379 0.473 35.54807 C ? B ? 34 CA 1
   ATOM 6457 C A GLU B 37 ? -29.95680 -1.18075 -19.67193 0.473 34.28170 C ? B ? 34 C 1
   ATOM 6458 O A GLU B 37 ? -30.08227 -0.01512 -20.05150 0.473 29.52375 O ? B ? 34 O 1
   ATOM 6459 CB A GLU B 37 ? -31.42547 -2.22938 -17.90652 0.473 37.21543 C ? B ? 34 CB 1
   ATOM 6460 CG A GLU B 37 ? -31.93607 -0.97986 -17.20530 0.473 43.08727 C ? B ? 34 CG 1
   ATOM 6461 CD A GLU B 37 ? -32.52369 -1.28628 -15.84255 0.473 44.93858 C ? B ? 34 CD 1
   ATOM 6462 OE1 A GLU B 37 ? -33.14358 -2.36003 -15.68905 0.473 53.62044 O ? B ? 34 OE1 1
   ATOM 6463 OE2 A GLU B 37 ? -32.36101 -0.45970 -14.92361 0.473 53.69715 O ? B ? 34 OE2 1
   ATOM 6464 N B GLU B 37 ? -31.02584 -3.35160 -20.07708 0.527 32.45602 N ? B ? 34 N 1
   ATOM 6465 CA B GLU B 37 ? -31.17401 -2.14992 -19.25951 0.527 35.29534 C ? B ? 34 CA 1
   ATOM 6466 C B GLU B 37 ? -29.98136 -1.20143 -19.38356 0.527 37.05124 C ? B ? 34 C 1
   ATOM 6467 O B GLU B 37 ? -30.16002 0.02153 -19.37548 0.527 31.14509 O ? B ? 34 O 1
   ATOM 6468 CB B GLU B 37 ? -31.42329 -2.54947 -17.79810 0.527 36.50970 C ? B ? 34 CB 1
   ATOM 6469 CG B GLU B 37 ? -32.83496 -3.08015 -17.53812 0.527 45.26631 C ? B ? 34 CG 1
   ATOM 6470 CD B GLU B 37 ? -32.92662 -4.01768 -16.32686 0.527 52.82028 C ? B ? 34 CD 1
   ATOM 6471 OE1 B GLU B 37 ? -32.63340 -3.58227 -15.19062 0.527 52.86305 O ? B ? 34 OE1 1
   ATOM 6472 OE2 B GLU B 37 ? -33.29677 -5.19927 -16.51341 0.527 56.63946 O ? B ? 34 OE2 1
   ATOM 6473 N . PHE B 38 ? -28.75766 -1.73630 -19.49037 1.000 27.49200 N ? B ? 35 N 1
   ATOM 6474 CA . PHE B 38 ? -27.55205 -0.91554 -19.49546 1.000 26.16786 C ? B ? 35 CA 1
   ATOM 6475 C . PHE B 38 ? -26.66323 -1.13007 -20.70225 1.000 24.70610 C ? B ? 35 C 1
   ATOM 6476 O . PHE B 38 ? -25.74066 -0.33585 -20.92191 1.000 34.87597 O ? B ? 35 O 1
   ATOM 6477 CB . PHE B 38 ? -26.72775 -1.17615 -18.21997 1.000 26.68524 C ? B ? 35 CB 1
   ATOM 6478 CG . PHE B 38 ? -27.40007 -0.72064 -16.95867 1.000 24.48080 C ? B ? 35 CG 1
   ATOM 6479 CD1 . PHE B 38 ? -27.35135 0.61734 -16.57888 1.000 33.09488 C ? B ? 35 CD1 1
   ATOM 6480 CD2 . PHE B 38 ? -28.08464 -1.61759 -16.16352 1.000 26.83053 C ? B ? 35 CD2 1
   ATOM 6481 CE1 . PHE B 38 ? -28.00508 1.05178 -15.43606 1.000 38.51337 C ? B ? 35 CE1 1
   ATOM 6482 CE2 . PHE B 38 ? -28.70441 -1.19314 -14.98231 1.000 30.11770 C ? B ? 35 CE2 1
   ATOM 6483 CZ . PHE B 38 ? -28.65109 0.14363 -14.62608 1.000 32.54244 C ? B ? 35 CZ 1
   ATOM 6484 N . GLY B 39 ? -26.92299 -2.15110 -21.49586 1.000 28.61028 N ? B ? 36 N 1
   ATOM 6485 CA . GLY B 39 ? -26.08244 -2.46772 -22.61982 1.000 28.13851 C ? B ? 36 CA 1
   ATOM 6486 C . GLY B 39 ? -24.95455 -3.38134 -22.18269 1.000 27.18129 C ? B ? 36 C 1
   ATOM 6487 O . GLY B 39 ? -24.76871 -3.66561 -20.99945 1.000 25.15811 O ? B ? 36 O 1
   ATOM 6488 N . GLY B 40 ? -24.21752 -3.87878 -23.17309 1.000 23.14745 N ? B ? 37 N 1
   ATOM 6489 CA . GLY B 40 ? -23.16895 -4.87797 -22.94472 1.000 25.23317 C ? B ? 37 CA 1
   ATOM 6490 C . GLY B 40 ? -23.79017 -6.19566 -22.49247 1.000 26.79845 C ? B ? 37 C 1
   ATOM 6491 O . GLY B 40 ? -24.95587 -6.49615 -22.76078 1.000 25.33351 O ? B ? 37 O 1
   ATOM 6492 N . TYR B 41 ? -23.02131 -6.97429 -21.71672 1.000 22.02693 N ? B ? 38 N 1
   ATOM 6493 CA . TYR B 41 ? -23.40675 -8.35847 -21.53229 1.000 17.90655 C ? B ? 38 CA 1
   ATOM 6494 C . TYR B 41 ? -23.18077 -8.77647 -20.09730 1.000 20.25864 C ? B ? 38 C 1
   ATOM 6495 O . TYR B 41 ? -22.19264 -8.35333 -19.45996 1.000 22.19037 O ? B ? 38 O 1
   ATOM 6496 CB . TYR B 41 ? -22.65536 -9.32859 -22.47114 1.000 17.50456 C ? B ? 38 CB 1
   ATOM 6497 CG . TYR B 41 ? -22.43076 -8.81992 -23.87456 1.000 21.45447 C ? B ? 38 CG 1
   ATOM 6498 CD1 . TYR B 41 ? -23.45763 -8.81482 -24.76787 1.000 22.17057 C ? B ? 38 CD1 1
   ATOM 6499 CD2 . TYR B 41 ? -21.19882 -8.31500 -24.29311 1.000 24.16191 C ? B ? 38 CD2 1
   ATOM 6500 CE1 . TYR B 41 ? -23.27353 -8.37031 -26.04348 1.000 22.10021 C ? B ? 38 CE1 1
   ATOM 6501 CE2 . TYR B 41 ? -21.02068 -7.85381 -25.55864 1.000 17.75031 C ? B ? 38 CE2 1
   ATOM 6502 CZ . TYR B 41 ? -22.09066 -7.85884 -26.42006 1.000 22.09878 C ? B ? 38 CZ 1
   ATOM 6503 OH . TYR B 41 ? -21.85257 -7.40855 -27.70238 1.000 21.60010 O ? B ? 38 OH 1
   ATOM 6504 N A LEU B 42 ? -24.10951 -9.57834 -19.57746 0.025 20.15752 N ? B ? 39 N 1
   ATOM 6505 CA A LEU B 42 ? -23.99590 -10.19920 -18.26250 0.025 15.63662 C ? B ? 39 CA 1
   ATOM 6506 C A LEU B 42 ? -23.46545 -11.60672 -18.49887 0.025 19.03931 C ? B ? 39 C 1
   ATOM 6507 O A LEU B 42 ? -24.21154 -12.50964 -18.88524 0.025 17.26966 O ? B ? 39 O 1
   ATOM 6508 CB A LEU B 42 ? -25.35149 -10.22361 -17.56637 0.025 20.77439 C ? B ? 39 CB 1
   ATOM 6509 CG A LEU B 42 ? -25.94148 -8.87067 -17.16622 0.025 20.59590 C ? B ? 39 CG 1
   ATOM 6510 CD1 A LEU B 42 ? -27.36621 -9.04409 -16.67038 0.025 20.72732 C ? B ? 39 CD1 1
   ATOM 6511 CD2 A LEU B 42 ? -25.08350 -8.20375 -16.10296 0.025 19.75653 C ? B ? 39 CD2 1
   ATOM 6512 N B LEU B 42 ? -24.14332 -9.52681 -19.54676 0.591 20.43311 N ? B ? 39 N 1
   ATOM 6513 CA B LEU B 42 ? -24.08210 -10.04124 -18.17931 0.591 15.54350 C ? B ? 39 CA 1
   ATOM 6514 C B LEU B 42 ? -23.61050 -11.48209 -18.28296 0.591 18.49661 C ? B ? 39 C 1
   ATOM 6515 O B LEU B 42 ? -24.37128 -12.38145 -18.63047 0.591 18.01278 O ? B ? 39 O 1
   ATOM 6516 CB B LEU B 42 ? -25.44951 -9.95320 -17.49097 0.591 20.85490 C ? B ? 39 CB 1
   ATOM 6517 CG B LEU B 42 ? -25.71214 -8.60000 -16.84054 0.591 19.02754 C ? B ? 39 CG 1
   ATOM 6518 CD1 B LEU B 42 ? -27.19359 -8.40824 -16.54744 0.591 22.14872 C ? B ? 39 CD1 1
   ATOM 6519 CD2 B LEU B 42 ? -24.92305 -8.46888 -15.56080 0.591 15.72862 C ? B ? 39 CD2 1
   ATOM 6520 N D LEU B 42 ? -24.06458 -9.67154 -19.64070 0.384 20.28773 N ? B ? 39 N 1
   ATOM 6521 CA D LEU B 42 ? -23.99598 -10.32820 -18.34261 0.384 14.34571 C ? B ? 39 CA 1
   ATOM 6522 C D LEU B 42 ? -23.44429 -11.72560 -18.58669 0.384 19.90415 C ? B ? 39 C 1
   ATOM 6523 O D LEU B 42 ? -24.14151 -12.61141 -19.07751 0.384 16.29660 O ? B ? 39 O 1
   ATOM 6524 CB D LEU B 42 ? -25.38190 -10.34368 -17.69772 0.384 21.37386 C ? B ? 39 CB 1
   ATOM 6525 CG D LEU B 42 ? -25.86936 -8.90643 -17.52163 0.384 21.42302 C ? B ? 39 CG 1
   ATOM 6526 CD1 D LEU B 42 ? -27.34378 -8.91791 -17.14642 0.384 19.17725 C ? B ? 39 CD1 1
   ATOM 6527 CD2 D LEU B 42 ? -25.05627 -8.16829 -16.46201 0.384 21.16738 C ? B ? 39 CD2 1
   ATOM 6528 N A LEU B 43 ? -22.16690 -11.79047 -18.26656 0.025 16.68065 N ? B ? 40 N 1
   ATOM 6529 CA A LEU B 43 ? -21.48093 -13.01166 -18.64941 0.025 15.93115 C ? B ? 40 CA 1
   ATOM 6530 C A LEU B 43 ? -20.91647 -13.80911 -17.48215 0.025 15.42509 C ? B ? 40 C 1
   ATOM 6531 O A LEU B 43 ? -20.44391 -14.93015 -17.69996 0.025 16.00498 O ? B ? 40 O 1
   ATOM 6532 CB A LEU B 43 ? -20.34974 -12.69064 -19.63728 0.025 14.99001 C ? B ? 40 CB 1
   ATOM 6533 CG A LEU B 43 ? -20.78450 -11.92389 -20.88524 0.025 14.84661 C ? B ? 40 CG 1
   ATOM 6534 CD1 A LEU B 43 ? -19.58077 -11.43841 -21.67455 0.025 15.99982 C ? B ? 40 CD1 1
   ATOM 6535 CD2 A LEU B 43 ? -21.68131 -12.79165 -21.75273 0.025 14.20859 C ? B ? 40 CD2 1
   ATOM 6536 N B LEU B 43 ? -22.32075 -11.71539 -17.97140 0.591 17.12213 N ? B ? 40 N 1
   ATOM 6537 CA B LEU B 43 ? -21.70406 -12.95089 -18.41476 0.591 14.50546 C ? B ? 40 CA 1
   ATOM 6538 C B LEU B 43 ? -21.08486 -13.75425 -17.27278 0.591 16.01525 C ? B ? 40 C 1
   ATOM 6539 O B LEU B 43 ? -20.74769 -14.92442 -17.48542 0.591 14.42545 O ? B ? 40 O 1
   ATOM 6540 CB B LEU B 43 ? -20.61534 -12.66829 -19.46871 0.591 14.48346 C ? B ? 40 CB 1
   ATOM 6541 CG B LEU B 43 ? -21.07191 -12.21251 -20.87460 0.591 14.92961 C ? B ? 40 CG 1
   ATOM 6542 CD1 B LEU B 43 ? -19.88529 -11.63328 -21.66851 0.591 15.73595 C ? B ? 40 CD1 1
   ATOM 6543 CD2 B LEU B 43 ? -21.75066 -13.35369 -21.68401 0.591 14.09719 C ? B ? 40 CD2 1
   ATOM 6544 N D LEU B 43 ? -22.17052 -11.92481 -18.23213 0.384 16.69714 N ? B ? 40 N 1
   ATOM 6545 CA D LEU B 43 ? -21.42909 -13.09467 -18.66845 0.384 16.04586 C ? B ? 40 CA 1
   ATOM 6546 C D LEU B 43 ? -20.84562 -13.92291 -17.52131 0.384 14.94530 C ? B ? 40 C 1
   ATOM 6547 O D LEU B 43 ? -20.14937 -14.90766 -17.78151 0.384 16.62376 O ? B ? 40 O 1
   ATOM 6548 CB D LEU B 43 ? -20.28391 -12.61418 -19.55307 0.384 14.79379 C ? B ? 40 CB 1
   ATOM 6549 CG D LEU B 43 ? -20.73362 -11.66444 -20.66494 0.384 13.61519 C ? B ? 40 CG 1
   ATOM 6550 CD1 D LEU B 43 ? -19.58416 -11.05230 -21.45783 0.384 16.55112 C ? B ? 40 CD1 1
   ATOM 6551 CD2 D LEU B 43 ? -21.65431 -12.42097 -21.58744 0.384 11.28985 C ? B ? 40 CD2 1
   ATOM 6552 N A MET B 44 ? -20.95001 -13.28033 -16.26113 0.025 15.73950 N ? B ? 41 N 1
   ATOM 6553 CA A MET B 44 ? -20.44574 -14.01056 -15.09863 0.025 16.09563 C ? B ? 41 CA 1
   ATOM 6554 C A MET B 44 ? -21.53848 -14.96091 -14.63055 0.025 15.46303 C ? B ? 41 C 1
   ATOM 6555 O A MET B 44 ? -22.41692 -14.59740 -13.84766 0.025 16.23920 O ? B ? 41 O 1
   ATOM 6556 CB A MET B 44 ? -20.03784 -13.04816 -13.99180 0.025 16.22550 C ? B ? 41 CB 1
   ATOM 6557 CG A MET B 44 ? -18.93727 -12.08379 -14.38112 0.025 16.44800 C ? B ? 41 CG 1
   ATOM 6558 SD A MET B 44 ? -18.08205 -11.45772 -12.92348 0.025 15.17228 S ? B ? 41 SD 1
   ATOM 6559 CE A MET B 44 ? -17.04985 -10.19198 -13.65640 0.025 17.64925 C ? B ? 41 CE 1
   ATOM 6560 N B MET B 44 ? -21.02533 -13.21536 -16.05851 0.591 15.22056 N ? B ? 41 N 1
   ATOM 6561 CA B MET B 44 ? -20.40952 -13.95358 -14.96208 0.591 15.84744 C ? B ? 41 CA 1
   ATOM 6562 C B MET B 44 ? -21.47504 -14.89013 -14.38559 0.591 15.98912 C ? B ? 41 C 1
   ATOM 6563 O B MET B 44 ? -22.27331 -14.47739 -13.54145 0.591 16.02897 O ? B ? 41 O 1
   ATOM 6564 CB B MET B 44 ? -19.86982 -12.97322 -13.92373 0.591 16.00816 C ? B ? 41 CB 1
   ATOM 6565 CG B MET B 44 ? -18.93410 -11.93908 -14.55083 0.591 16.10447 C ? B ? 41 CG 1
   ATOM 6566 SD B MET B 44 ? -17.97282 -10.96779 -13.34791 0.591 18.74081 S ? B ? 41 SD 1
   ATOM 6567 CE B MET B 44 ? -17.05570 -9.99290 -14.56284 0.591 20.12750 C ? B ? 41 CE 1
   ATOM 6568 N D MET B 44 ? -21.13876 -13.60296 -16.26489 0.384 15.52196 N ? B ? 41 N 1
   ATOM 6569 CA D MET B 44 ? -20.50596 -14.33260 -15.16714 0.384 16.89144 C ? B ? 41 CA 1
   ATOM 6570 C D MET B 44 ? -21.47732 -15.38613 -14.63490 0.384 13.55715 C ? B ? 41 C 1
   ATOM 6571 O D MET B 44 ? -22.12101 -15.24255 -13.59547 0.384 14.18494 O ? B ? 41 O 1
   ATOM 6572 CB D MET B 44 ? -19.99326 -13.37167 -14.11097 0.384 17.10985 C ? B ? 41 CB 1
   ATOM 6573 CG D MET B 44 ? -18.95091 -12.43173 -14.68281 0.384 16.46468 C ? B ? 41 CG 1
   ATOM 6574 SD D MET B 44 ? -17.96049 -11.82091 -13.32343 0.384 15.32483 S ? B ? 41 SD 1
   ATOM 6575 CE D MET B 44 ? -16.90526 -10.66097 -14.17879 0.384 18.24391 C ? B ? 41 CE 1
   ATOM 6576 N A ARG B 45 ? -21.48134 -16.20106 -15.10987 0.025 15.58715 N ? B ? 42 N 1
   ATOM 6577 CA A ARG B 45 ? -22.53862 -17.16758 -14.86349 0.025 16.10932 C ? B ? 42 CA 1
   ATOM 6578 C A ARG B 45 ? -21.97757 -18.45202 -14.26752 0.025 16.51470 C ? B ? 42 C 1
   ATOM 6579 O A ARG B 45 ? -20.77209 -18.71045 -14.30316 0.025 16.17595 O ? B ? 42 O 1
   ATOM 6580 CB A ARG B 45 ? -23.34235 -17.45967 -16.13862 0.025 17.36584 C ? B ? 42 CB 1
   ATOM 6581 CG A ARG B 45 ? -24.01271 -16.22259 -16.71198 0.025 21.04210 C ? B ? 42 CG 1
   ATOM 6582 CD A ARG B 45 ? -24.81850 -16.52746 -17.96143 0.025 22.25082 C ? B ? 42 CD 1
   ATOM 6583 NE A ARG B 45 ? -25.40464 -15.31254 -18.51487 0.025 22.09568 N ? B ? 42 NE 1
   ATOM 6584 CZ A ARG B 45 ? -26.57440 -14.80808 -18.14508 0.025 20.64100 C ? B ? 42 CZ 1
   ATOM 6585 NH1 A ARG B 45 ? -27.32931 -15.40429 -17.23708 0.025 19.94263 N ? B ? 42 NH1 1
   ATOM 6586 NH2 A ARG B 45 ? -26.99555 -13.67441 -18.69754 0.025 21.02512 N ? B ? 42 NH2 1
   ATOM 6587 N B ARG B 45 ? -21.47589 -16.15989 -14.83137 0.591 16.29583 N ? B ? 42 N 1
   ATOM 6588 CA B ARG B 45 ? -22.54302 -17.12772 -14.57586 0.591 16.83149 C ? B ? 42 CA 1
   ATOM 6589 C B ARG B 45 ? -22.02176 -18.47133 -14.06941 0.591 17.52775 C ? B ? 42 C 1
   ATOM 6590 O B ARG B 45 ? -20.90367 -18.90223 -14.37902 0.591 16.66640 O ? B ? 42 O 1
   ATOM 6591 CB B ARG B 45 ? -23.34981 -17.38556 -15.84523 0.591 17.58025 C ? B ? 42 CB 1
   ATOM 6592 CG B ARG B 45 ? -23.98039 -16.16821 -16.46576 0.591 22.30688 C ? B ? 42 CG 1
   ATOM 6593 CD B ARG B 45 ? -24.57443 -16.48021 -17.86086 0.591 23.63521 C ? B ? 42 CD 1
   ATOM 6594 NE B ARG B 45 ? -25.29027 -15.30079 -18.33217 0.591 22.46298 N ? B ? 42 NE 1
   ATOM 6595 CZ B ARG B 45 ? -26.55415 -15.01388 -18.03013 0.591 20.80402 C ? B ? 42 CZ 1
   ATOM 6596 NH1 B ARG B 45 ? -27.34661 -15.89777 -17.45658 0.591 20.64090 N ? B ? 42 NH1 1
   ATOM 6597 NH2 B ARG B 45 ? -27.01074 -13.79060 -18.26628 0.591 22.09912 N ? B ? 42 NH2 1
   ATOM 6598 N D ARG B 45 ? -21.54700 -16.48904 -15.35756 0.384 14.28354 N ? B ? 42 N 1
   ATOM 6599 CA D ARG B 45 ? -22.61172 -17.45868 -15.18217 0.384 15.06411 C ? B ? 42 CA 1
   ATOM 6600 C D ARG B 45 ? -22.10575 -18.77380 -14.60276 0.384 13.11382 C ? B ? 42 C 1
   ATOM 6601 O D ARG B 45 ? -21.03760 -19.27622 -14.96743 0.384 13.73718 O ? B ? 42 O 1
   ATOM 6602 CB D ARG B 45 ? -23.31555 -17.66359 -16.52839 0.384 15.40996 C ? B ? 42 CB 1
   ATOM 6603 CG D ARG B 45 ? -24.05738 -16.37172 -16.91719 0.384 22.69140 C ? B ? 42 CG 1
   ATOM 6604 CD D ARG B 45 ? -25.08969 -16.49388 -18.03700 0.384 22.89476 C ? B ? 42 CD 1
   ATOM 6605 NE D ARG B 45 ? -25.53036 -15.15334 -18.41744 0.384 22.72980 N ? B ? 42 NE 1
   ATOM 6606 CZ D ARG B 45 ? -26.58102 -14.51381 -17.90437 0.384 19.06022 C ? B ? 42 CZ 1
   ATOM 6607 NH1 D ARG B 45 ? -27.40943 -15.10314 -17.05280 0.384 18.06507 N ? B ? 42 NH1 1
   ATOM 6608 NH2 D ARG B 45 ? -26.77862 -13.23575 -18.22167 0.384 16.29435 N ? B ? 42 NH2 1
   ATOM 6609 N A ASP B 46 ? -22.88105 -19.25028 -13.70752 0.025 14.65562 N ? B ? 43 N 1
   ATOM 6610 CA A ASP B 46 ? -22.57018 -20.51495 -13.06783 0.025 14.75485 C ? B ? 43 CA 1
   ATOM 6611 C A ASP B 46 ? -22.89702 -21.65826 -14.02708 0.025 14.58091 C ? B ? 43 C 1
   ATOM 6612 O A ASP B 46 ? -23.18824 -21.44600 -15.20971 0.025 15.68061 O ? B ? 43 O 1
   ATOM 6613 CB A ASP B 46 ? -23.33652 -20.61203 -11.74384 0.025 17.35400 C ? B ? 43 CB 1
   ATOM 6614 CG A ASP B 46 ? -22.73661 -21.62682 -10.78915 0.025 18.15751 C ? B ? 43 CG 1
   ATOM 6615 OD1 A ASP B 46 ? -21.61616 -22.10877 -11.05876 0.025 18.19902 O ? B ? 43 OD1 1
   ATOM 6616 OD2 A ASP B 46 ? -23.38942 -21.94436 -9.77269 0.025 22.38122 O ? B ? 43 OD2 1
   ATOM 6617 N B ASP B 46 ? -22.83338 -19.11053 -13.23835 0.591 14.45151 N ? B ? 43 N 1
   ATOM 6618 CA B ASP B 46 ? -22.60638 -20.45906 -12.73257 0.591 13.63008 C ? B ? 43 CA 1
   ATOM 6619 C B ASP B 46 ? -23.02692 -21.48061 -13.79772 0.591 12.98186 C ? B ? 43 C 1
   ATOM 6620 O B ASP B 46 ? -23.55550 -21.12081 -14.86152 0.591 17.25271 O ? B ? 43 O 1
   ATOM 6621 CB B ASP B 46 ? -23.37965 -20.65596 -11.42071 0.591 16.56975 C ? B ? 43 CB 1
   ATOM 6622 CG B ASP B 46 ? -22.71813 -21.66142 -10.47301 0.591 17.33757 C ? B ? 43 CG 1
   ATOM 6623 OD1 B ASP B 46 ? -21.79753 -22.43764 -10.88253 0.591 18.54687 O ? B ? 43 OD1 1
   ATOM 6624 OD2 B ASP B 46 ? -23.12766 -21.66213 -9.28568 0.591 18.91470 O ? B ? 43 OD2 1
   ATOM 6625 N D ASP B 46 ? -22.87230 -19.31386 -13.67166 0.384 14.18393 N ? B ? 43 N 1
   ATOM 6626 CA D ASP B 46 ? -22.60550 -20.60124 -13.06258 0.384 14.38497 C ? B ? 43 CA 1
   ATOM 6627 C D ASP B 46 ? -22.99390 -21.74033 -14.00964 0.384 14.01862 C ? B ? 43 C 1
   ATOM 6628 O D ASP B 46 ? -23.38917 -21.53561 -15.16152 0.384 14.22967 O ? B ? 43 O 1
   ATOM 6629 CB D ASP B 46 ? -23.35124 -20.70088 -11.72965 0.384 17.58899 C ? B ? 43 CB 1
   ATOM 6630 CG D ASP B 46 ? -22.78647 -21.77658 -10.82785 0.384 18.20853 C ? B ? 43 CG 1
   ATOM 6631 OD1 D ASP B 46 ? -21.65685 -22.24325 -11.13629 0.384 18.63551 O ? B ? 43 OD1 1
   ATOM 6632 OD2 D ASP B 46 ? -23.45836 -22.15600 -9.84373 0.384 24.66131 O ? B ? 43 OD2 1
   ATOM 6633 N A GLN B 47 ? -22.85544 -22.89001 -13.51459 0.025 17.41764 N ? B ? 44 N 1
   ATOM 6634 CA A GLN B 47 ? -23.06911 -24.05421 -14.36748 0.025 17.05713 C ? B ? 44 CA 1
   ATOM 6635 C A GLN B 47 ? -24.47471 -24.08525 -14.94768 0.025 19.00557 C ? B ? 44 C 1
   ATOM 6636 O A GLN B 47 ? -24.67196 -24.57826 -16.05987 0.025 18.96784 O ? B ? 44 O 1
   ATOM 6637 CB A GLN B 47 ? -22.78752 -25.33837 -13.59107 0.025 20.92545 C ? B ? 44 CB 1
   ATOM 6638 CG A GLN B 47 ? -23.62165 -25.51012 -12.33498 0.025 23.91636 C ? B ? 44 CG 1
   ATOM 6639 CD A GLN B 47 ? -23.33059 -26.81917 -11.63339 0.025 25.85166 C ? B ? 44 CD 1
   ATOM 6640 OE1 A GLN B 47 ? -22.59653 -27.66106 -12.15104 0.025 23.61335 O ? B ? 44 OE1 1
   ATOM 6641 NE2 A GLN B 47 ? -23.90250 -26.99788 -10.44789 0.025 27.51369 N ? B ? 44 NE2 1
   ATOM 6642 N B GLN B 47 ? -22.87794 -22.77662 -13.46821 0.591 17.61747 N ? B ? 44 N 1
   ATOM 6643 CA B GLN B 47 ? -23.06383 -23.83225 -14.45916 0.591 17.00899 C ? B ? 44 CA 1
   ATOM 6644 C B GLN B 47 ? -24.45232 -23.80916 -15.05404 0.591 19.13850 C ? B ? 44 C 1
   ATOM 6645 O B GLN B 47 ? -24.61119 -24.03776 -16.25643 0.591 18.28080 O ? B ? 44 O 1
   ATOM 6646 CB B GLN B 47 ? -22.81071 -25.22885 -13.89668 0.591 18.43536 C ? B ? 44 CB 1
   ATOM 6647 CG B GLN B 47 ? -23.67744 -25.63983 -12.70343 0.591 25.04160 C ? B ? 44 CG 1
   ATOM 6648 CD B GLN B 47 ? -23.25795 -26.97472 -12.09570 0.591 24.46055 C ? B ? 44 CD 1
   ATOM 6649 OE1 B GLN B 47 ? -22.92278 -27.92665 -12.80909 0.591 27.87426 O ? B ? 44 OE1 1
   ATOM 6650 NE2 B GLN B 47 ? -23.30218 -27.05627 -10.76046 0.591 35.02896 N ? B ? 44 NE2 1
   ATOM 6651 N D GLN B 47 ? -22.88901 -22.96469 -13.49582 0.384 17.38418 N ? B ? 44 N 1
   ATOM 6652 CA D GLN B 47 ? -23.08794 -24.13272 -14.33271 0.384 16.68482 C ? B ? 44 CA 1
   ATOM 6653 C D GLN B 47 ? -24.48508 -24.17769 -14.90593 0.384 18.88867 C ? B ? 44 C 1
   ATOM 6654 O D GLN B 47 ? -24.67645 -24.75249 -15.98006 0.384 18.31348 O ? B ? 44 O 1
   ATOM 6655 CB D GLN B 47 ? -22.82542 -25.40769 -13.55514 0.384 21.51718 C ? B ? 44 CB 1
   ATOM 6656 CG D GLN B 47 ? -23.70173 -25.56189 -12.34081 0.384 24.33397 C ? B ? 44 CG 1
   ATOM 6657 CD D GLN B 47 ? -23.30644 -26.76681 -11.53117 0.384 26.14856 C ? B ? 44 CD 1
   ATOM 6658 OE1 D GLN B 47 ? -22.52284 -27.60731 -11.99213 0.384 23.13301 O ? B ? 44 OE1 1
   ATOM 6659 NE2 D GLN B 47 ? -23.84446 -26.86851 -10.31583 0.384 27.80379 N ? B ? 44 NE2 1
   ATOM 6660 N . ASP B 48 ? -25.45939 -23.56267 -14.22237 1.000 21.51650 N ? B ? 45 N 1
   ATOM 6661 CA . ASP B 48 ? -26.85111 -23.57175 -14.68045 1.000 20.72110 C ? B ? 45 CA 1
   ATOM 6662 C . ASP B 48 ? -27.26893 -22.26225 -15.33482 1.000 28.44289 C ? B ? 45 C 1
   ATOM 6663 O . ASP B 48 ? -28.45985 -22.04655 -15.56012 1.000 28.43357 O ? B ? 45 O 1
   ATOM 6664 CB . ASP B 48 ? -27.75013 -23.86224 -13.47360 1.000 22.83187 C ? B ? 45 CB 1
   ATOM 6665 CG . ASP B 48 ? -27.69967 -22.78272 -12.42287 1.000 34.29514 C ? B ? 45 CG 1
   ATOM 6666 OD1 . ASP B 48 ? -26.86859 -21.85096 -12.49269 1.000 25.92413 O ? B ? 45 OD1 1
   ATOM 6667 OD2 . ASP B 48 ? -28.49237 -22.86471 -11.45991 1.000 41.58369 O ? B ? 45 OD2 1
   ATOM 6668 N . GLY B 49 ? -26.34019 -21.35844 -15.60527 1.000 20.25920 N ? B ? 46 N 1
   ATOM 6669 CA . GLY B 49 ? -26.66614 -20.11136 -16.24776 1.000 22.31088 C ? B ? 46 CA 1
   ATOM 6670 C . GLY B 49 ? -26.97661 -18.98589 -15.30578 1.000 18.82023 C ? B ? 46 C 1
   ATOM 6671 O . GLY B 49 ? -27.08043 -17.83823 -15.75751 1.000 26.23146 O ? B ? 46 O 1
   ATOM 6672 N A SER B 50 ? -27.17338 -19.27267 -14.02126 0.413 20.65878 N ? B ? 47 N 1
   ATOM 6673 CA A SER B 50 ? -27.43404 -18.21415 -13.06137 0.413 21.58915 C ? B ? 47 CA 1
   ATOM 6674 C A SER B 50 ? -26.25483 -17.25342 -13.03567 0.413 19.61684 C ? B ? 47 C 1
   ATOM 6675 O A SER B 50 ? -25.12014 -17.62197 -13.35912 0.413 18.85228 O ? B ? 47 O 1
   ATOM 6676 CB A SER B 50 ? -27.62735 -18.79586 -11.65097 0.413 22.44964 C ? B ? 47 CB 1
   ATOM 6677 OG A SER B 50 ? -28.59470 -19.84552 -11.61618 0.413 30.35217 O ? B ? 47 OG 1
   ATOM 6678 N B SER B 50 ? -27.09248 -19.25061 -14.00547 0.176 20.73548 N ? B ? 47 N 1
   ATOM 6679 CA B SER B 50 ? -27.45378 -18.20764 -13.05450 0.176 21.63805 C ? B ? 47 CA 1
   ATOM 6680 C B SER B 50 ? -26.26091 -17.31309 -12.73566 0.176 20.24677 C ? B ? 47 C 1
   ATOM 6681 O B SER B 50 ? -25.12861 -17.78295 -12.56592 0.176 19.47210 O ? B ? 47 O 1
   ATOM 6682 CB B SER B 50 ? -28.01115 -18.81325 -11.76316 0.176 25.02337 C ? B ? 47 CB 1
   ATOM 6683 OG B SER B 50 ? -27.03172 -19.55026 -11.05415 0.176 21.05109 O ? B ? 47 OG 1
   ATOM 6684 N C SER B 50 ? -27.10304 -19.26170 -14.01039 0.411 20.70707 N ? B ? 47 N 1
   ATOM 6685 CA C SER B 50 ? -27.42974 -18.21101 -13.06004 0.411 21.58893 C ? B ? 47 CA 1
   ATOM 6686 C C SER B 50 ? -26.23433 -17.29990 -12.80732 0.411 20.16914 C ? B ? 47 C 1
   ATOM 6687 O C SER B 50 ? -25.07343 -17.74343 -12.74957 0.411 19.02199 O ? B ? 47 O 1
   ATOM 6688 CB C SER B 50 ? -27.94146 -18.79147 -11.73369 0.411 25.05410 C ? B ? 47 CB 1
   ATOM 6689 OG C SER B 50 ? -27.00261 -19.63511 -11.08865 0.411 20.84571 O ? B ? 47 OG 1
   ATOM 6690 N . LEU B 51 ? -26.52482 -16.01304 -12.64207 1.000 21.93872 N ? B ? 48 N 1
   ATOM 6691 CA . LEU B 51 ? -25.44969 -15.04946 -12.41766 1.000 23.05926 C ? B ? 48 CA 1
   ATOM 6692 C . LEU B 51 ? -24.79808 -15.22734 -11.06738 1.000 17.81148 C ? B ? 48 C 1
   ATOM 6693 O . LEU B 51 ? -25.47095 -15.36756 -10.03043 1.000 21.24979 O ? B ? 48 O 1
   ATOM 6694 CB . LEU B 51 ? -25.96070 -13.61554 -12.51090 1.000 23.25006 C ? B ? 48 CB 1
   ATOM 6695 CG . LEU B 51 ? -26.42192 -13.26537 -13.92654 1.000 24.51032 C ? B ? 48 CG 1
   ATOM 6696 CD1 . LEU B 51 ? -27.19452 -11.95612 -13.88157 1.000 33.92738 C ? B ? 48 CD1 1
   ATOM 6697 CD2 . LEU B 51 ? -25.17183 -13.15627 -14.81969 1.000 22.19439 C ? B ? 48 CD2 1
   ATOM 6698 N B ILE B 52 ? -23.46188 -15.21109 -11.04812 0.255 15.73717 N ? B ? 49 N 1
   ATOM 6699 CA B ILE B 52 ? -22.74527 -15.10103 -9.77927 0.255 18.81055 C ? B ? 49 CA 1
   ATOM 6700 C B ILE B 52 ? -22.22871 -13.69066 -9.50813 0.255 17.80934 C ? B ? 49 C 1
   ATOM 6701 O B ILE B 52 ? -21.65239 -13.44307 -8.43460 0.255 18.90953 O ? B ? 49 O 1
   ATOM 6702 CB B ILE B 52 ? -21.67561 -16.19621 -9.55114 0.255 23.14896 C ? B ? 49 CB 1
   ATOM 6703 CG1 B ILE B 52 ? -20.65870 -16.25809 -10.69523 0.255 19.63489 C ? B ? 49 CG1 1
   ATOM 6704 CG2 B ILE B 52 ? -22.34595 -17.55490 -9.33679 0.255 18.58379 C ? B ? 49 CG2 1
   ATOM 6705 CD1 B ILE B 52 ? -19.43268 -17.13277 -10.37166 0.255 21.78761 C ? B ? 49 CD1 1
   ATOM 6706 N C ILE B 52 ? -23.46062 -15.05184 -11.04621 0.407 15.83143 N ? B ? 49 N 1
   ATOM 6707 CA C ILE B 52 ? -22.70620 -14.92040 -9.78687 0.407 18.64928 C ? B ? 49 CA 1
   ATOM 6708 C C ILE B 52 ? -22.26301 -13.49131 -9.45596 0.407 17.89868 C ? B ? 49 C 1
   ATOM 6709 O C ILE B 52 ? -21.73059 -13.25772 -8.35130 0.407 18.28680 O ? B ? 49 O 1
   ATOM 6710 CB C ILE B 52 ? -21.50092 -15.88693 -9.67096 0.407 23.01645 C ? B ? 49 CB 1
   ATOM 6711 CG1 C ILE B 52 ? -20.44523 -15.62106 -10.75862 0.407 19.44226 C ? B ? 49 CG1 1
   ATOM 6712 CG2 C ILE B 52 ? -21.98571 -17.34069 -9.62080 0.407 21.19897 C ? B ? 49 CG2 1
   ATOM 6713 CD1 C ILE B 52 ? -19.02432 -16.19947 -10.40782 0.407 19.36383 C ? B ? 49 CD1 1
   ATOM 6714 N D ILE B 52 ? -23.47856 -15.43166 -11.10043 0.338 14.89789 N ? B ? 49 N 1
   ATOM 6715 CA D ILE B 52 ? -22.67562 -15.32735 -9.88704 0.338 18.49382 C ? B ? 49 CA 1
   ATOM 6716 C D ILE B 52 ? -22.23791 -13.89479 -9.65367 0.338 17.33542 C ? B ? 49 C 1
   ATOM 6717 O D ILE B 52 ? -21.76209 -13.56463 -8.55005 0.338 19.94232 O ? B ? 49 O 1
   ATOM 6718 CB D ILE B 52 ? -21.48126 -16.30104 -9.90800 0.338 22.99192 C ? B ? 49 CB 1
   ATOM 6719 CG1 D ILE B 52 ? -20.43467 -15.85218 -10.93865 0.338 19.64845 C ? B ? 49 CG1 1
   ATOM 6720 CG2 D ILE B 52 ? -21.97727 -17.70884 -10.21413 0.338 23.92996 C ? B ? 49 CG2 1
   ATOM 6721 CD1 D ILE B 52 ? -19.04286 -16.51614 -10.77538 0.338 18.66446 C ? B ? 49 CD1 1
   ATOM 6722 N B ASP B 53 ? -22.45034 -12.75292 -10.42763 0.255 16.08278 N ? B ? 50 N 1
   ATOM 6723 CA B ASP B 53 ? -22.00212 -11.37406 -10.29076 0.255 14.71994 C ? B ? 50 CA 1
   ATOM 6724 C B ASP B 53 ? -22.62045 -10.57803 -11.43369 0.255 16.06117 C ? B ? 50 C 1
   ATOM 6725 O B ASP B 53 ? -22.93252 -11.14155 -12.48512 0.255 17.49595 O ? B ? 50 O 1
   ATOM 6726 CB B ASP B 53 ? -20.46624 -11.33128 -10.35926 0.255 15.19984 C ? B ? 50 CB 1
   ATOM 6727 CG B ASP B 53 ? -19.87752 -10.08879 -9.74776 0.255 16.65534 C ? B ? 50 CG 1
   ATOM 6728 OD1 B ASP B 53 ? -20.25248 -8.98095 -10.16468 0.255 15.22615 O ? B ? 50 OD1 1
   ATOM 6729 OD2 B ASP B 53 ? -19.01983 -10.21982 -8.83028 0.255 16.55091 O ? B ? 50 OD2 1
   ATOM 6730 N C ASP B 53 ? -22.45596 -12.54000 -10.36092 0.407 15.91115 N ? B ? 50 N 1
   ATOM 6731 CA C ASP B 53 ? -22.03390 -11.15784 -10.18906 0.407 14.68693 C ? B ? 50 CA 1
   ATOM 6732 C C ASP B 53 ? -22.56504 -10.41574 -11.41428 0.407 15.94903 C ? B ? 50 C 1
   ATOM 6733 O C ASP B 53 ? -22.76294 -11.02422 -12.47120 0.407 17.92800 O ? B ? 50 O 1
   ATOM 6734 CB C ASP B 53 ? -20.49012 -11.13634 -10.09975 0.407 12.27671 C ? B ? 50 CB 1
   ATOM 6735 CG C ASP B 53 ? -19.92938 -9.85031 -9.56977 0.407 19.06458 C ? B ? 50 CG 1
   ATOM 6736 OD1 C ASP B 53 ? -20.34865 -8.76241 -10.00907 0.407 15.96582 O ? B ? 50 OD1 1
   ATOM 6737 OD2 C ASP B 53 ? -19.03368 -9.92972 -8.68379 0.407 13.82418 O ? B ? 50 OD2 1
   ATOM 6738 N D ASP B 53 ? -22.39136 -13.03560 -10.65747 0.338 15.24256 N ? B ? 50 N 1
   ATOM 6739 CA D ASP B 53 ? -22.04077 -11.62899 -10.58824 0.338 11.69411 C ? B ? 50 CA 1
   ATOM 6740 C D ASP B 53 ? -22.70600 -10.94558 -11.76282 0.338 16.80091 C ? B ? 50 C 1
   ATOM 6741 O D ASP B 53 ? -23.07634 -11.59934 -12.74067 0.338 15.59159 O ? B ? 50 O 1
   ATOM 6742 CB D ASP B 53 ? -20.51725 -11.43939 -10.68098 0.338 15.93418 C ? B ? 50 CB 1
   ATOM 6743 CG D ASP B 53 ? -20.00362 -10.37921 -9.74262 0.338 15.59826 C ? B ? 50 CG 1
   ATOM 6744 OD1 D ASP B 53 ? -20.66563 -9.33261 -9.57802 0.338 15.53394 O ? B ? 50 OD1 1
   ATOM 6745 OD2 D ASP B 53 ? -18.91520 -10.58828 -9.12641 0.338 16.93937 O ? B ? 50 OD2 1
   ATOM 6746 N B ASP B 54 ? -22.82224 -9.27281 -11.21629 0.255 14.97261 N ? B ? 51 N 1
   ATOM 6747 CA B ASP B 54 ? -23.34374 -8.39253 -12.26308 0.255 17.44427 C ? B ? 51 CA 1
   ATOM 6748 C B ASP B 54 ? -22.30953 -7.37344 -12.74427 0.255 17.49859 C ? B ? 51 C 1
   ATOM 6749 O B ASP B 54 ? -22.66133 -6.30561 -13.25593 0.255 18.53390 O ? B ? 51 O 1
   ATOM 6750 CB B ASP B 54 ? -24.67600 -7.74440 -11.85168 0.255 16.10194 C ? B ? 51 CB 1
   ATOM 6751 CG B ASP B 54 ? -24.49851 -6.59143 -10.87511 0.255 24.25864 C ? B ? 51 CG 1
   ATOM 6752 OD1 B ASP B 54 ? -23.59655 -6.67199 -10.00828 0.255 21.19493 O ? B ? 51 OD1 1
   ATOM 6753 OD2 B ASP B 54 ? -25.27211 -5.60860 -10.97927 0.255 21.27722 O ? B ? 51 OD2 1
   ATOM 6754 N C ASP B 54 ? -22.88184 -9.12894 -11.25957 0.407 14.75527 N ? B ? 51 N 1
   ATOM 6755 CA C ASP B 54 ? -23.35907 -8.35347 -12.40923 0.407 17.30874 C ? B ? 51 CA 1
   ATOM 6756 C C ASP B 54 ? -22.27597 -7.47919 -13.00986 0.407 17.21894 C ? B ? 51 C 1
   ATOM 6757 O C ASP B 54 ? -22.55437 -6.61713 -13.85662 0.407 16.78018 O ? B ? 51 O 1
   ATOM 6758 CB C ASP B 54 ? -24.64294 -7.56195 -12.08979 0.407 15.79463 C ? B ? 51 CB 1
   ATOM 6759 CG C ASP B 54 ? -24.49023 -6.61415 -10.91384 0.407 24.44108 C ? B ? 51 CG 1
   ATOM 6760 OD1 C ASP B 54 ? -23.34547 -6.41134 -10.43638 0.407 19.22433 O ? B ? 51 OD1 1
   ATOM 6761 OD2 C ASP B 54 ? -25.54258 -6.08347 -10.46592 0.407 24.04206 O ? B ? 51 OD2 1
   ATOM 6762 N D ASP B 54 ? -22.81208 -9.61499 -11.66812 0.338 17.56321 N ? B ? 51 N 1
   ATOM 6763 CA D ASP B 54 ? -23.24413 -8.77226 -12.77811 0.338 15.63144 C ? B ? 51 CA 1
   ATOM 6764 C D ASP B 54 ? -22.22701 -7.71608 -13.20127 0.338 17.12515 C ? B ? 51 C 1
   ATOM 6765 O D ASP B 54 ? -22.52745 -6.91063 -14.09450 0.338 16.46325 O ? B ? 51 O 1
   ATOM 6766 CB D ASP B 54 ? -24.61007 -8.12708 -12.48341 0.338 18.33451 C ? B ? 51 CB 1
   ATOM 6767 CG D ASP B 54 ? -24.64442 -7.38961 -11.15310 0.338 18.84169 C ? B ? 51 CG 1
   ATOM 6768 OD1 D ASP B 54 ? -23.59038 -6.85068 -10.71478 0.338 21.81974 O ? B ? 51 OD1 1
   ATOM 6769 OD2 D ASP B 54 ? -25.72281 -7.38262 -10.51495 0.338 22.97479 O ? B ? 51 OD2 1
   ATOM 6770 N . ASP B 55 ? -21.02567 -7.69177 -12.59924 1.000 16.90131 N ? B ? 52 N 1
   ATOM 6771 CA . ASP B 55 ? -19.96248 -6.87352 -13.14235 1.000 18.43298 C ? B ? 52 CA 1
   ATOM 6772 C . ASP B 55 ? -19.64868 -7.27640 -14.57282 1.000 17.94003 C ? B ? 52 C 1
   ATOM 6773 O . ASP B 55 ? -20.08069 -8.33179 -15.07422 1.000 17.85956 O ? B ? 52 O 1
   ATOM 6774 CB . ASP B 55 ? -18.70669 -7.05713 -12.28714 1.000 16.61328 C ? B ? 52 CB 1
   ATOM 6775 CG . ASP B 55 ? -18.74084 -6.28598 -10.99536 1.000 22.36227 C ? B ? 52 CG 1
   ATOM 6776 OD1 . ASP B 55 ? -19.65319 -5.50595 -10.67361 1.000 19.81170 O ? B ? 52 OD1 1
   ATOM 6777 OD2 . ASP B 55 ? -17.75917 -6.45755 -10.25690 1.000 21.60106 O ? B ? 52 OD2 1
   ATOM 6778 N B LYS B 56 ? -18.87840 -6.42951 -15.26695 0.635 16.50432 N ? B ? 53 N 1
   ATOM 6779 CA B LYS B 56 ? -18.54497 -6.68267 -16.65351 0.635 17.60907 C ? B ? 53 CA 1
   ATOM 6780 C B LYS B 56 ? -17.03385 -6.61031 -16.82664 0.635 16.20379 C ? B ? 53 C 1
   ATOM 6781 O B LYS B 56 ? -16.37010 -5.73720 -16.25784 0.635 19.85604 O ? B ? 53 O 1
   ATOM 6782 CB B LYS B 56 ? -19.28404 -5.71809 -17.57408 0.635 17.81658 C ? B ? 53 CB 1
   ATOM 6783 CG B LYS B 56 ? -20.79916 -6.04319 -17.66092 0.635 19.19052 C ? B ? 53 CG 1
   ATOM 6784 CD B LYS B 56 ? -21.58182 -4.96879 -18.33572 0.635 22.39852 C ? B ? 53 CD 1
   ATOM 6785 CE B LYS B 56 ? -23.06008 -5.36199 -18.30329 0.635 22.27885 C ? B ? 53 CE 1
   ATOM 6786 NZ B LYS B 56 ? -23.99932 -4.20681 -18.44828 0.635 23.66771 N ? B ? 53 NZ 1
   ATOM 6787 N D LYS B 56 ? -18.81259 -6.43460 -15.19423 0.365 16.66377 N ? B ? 53 N 1
   ATOM 6788 CA D LYS B 56 ? -18.50723 -6.45274 -16.61501 0.365 17.30740 C ? B ? 53 CA 1
   ATOM 6789 C D LYS B 56 ? -17.00082 -6.29416 -16.78052 0.365 18.20844 C ? B ? 53 C 1
   ATOM 6790 O D LYS B 56 ? -16.45013 -5.20817 -16.56190 0.365 18.39746 O ? B ? 53 O 1
   ATOM 6791 CB D LYS B 56 ? -19.26599 -5.33852 -17.32558 0.365 16.94974 C ? B ? 53 CB 1
   ATOM 6792 CG D LYS B 56 ? -20.77294 -5.51819 -17.17252 0.365 20.15496 C ? B ? 53 CG 1
   ATOM 6793 CD D LYS B 56 ? -21.52810 -4.41430 -17.82544 0.365 18.27720 C ? B ? 53 CD 1
   ATOM 6794 CE D LYS B 56 ? -23.01891 -4.72711 -17.86950 0.365 24.32502 C ? B ? 53 CE 1
   ATOM 6795 NZ D LYS B 56 ? -23.83602 -3.53746 -18.29654 0.365 19.29411 N ? B ? 53 NZ 1
   ATOM 6796 N B ALA B 57 ? -16.49845 -7.54322 -17.58659 0.635 16.32228 N ? B ? 54 N 1
   ATOM 6797 CA B ALA B 57 ? -15.05836 -7.59400 -17.84664 0.635 17.07247 C ? B ? 54 CA 1
   ATOM 6798 C B ALA B 57 ? -14.85814 -6.95751 -19.21281 0.635 18.16552 C ? B ? 54 C 1
   ATOM 6799 O B ALA B 57 ? -15.35849 -7.48223 -20.21290 0.635 15.99044 O ? B ? 54 O 1
   ATOM 6800 CB B ALA B 57 ? -14.55861 -9.03577 -17.84730 0.635 17.42295 C ? B ? 54 CB 1
   ATOM 6801 N D ALA B 57 ? -16.33877 -7.38551 -17.13085 0.365 18.45096 N ? B ? 54 N 1
   ATOM 6802 CA D ALA B 57 ? -14.93636 -7.32975 -17.53671 0.365 15.71679 C ? B ? 54 CA 1
   ATOM 6803 C D ALA B 57 ? -14.86093 -6.73733 -18.94290 0.365 15.24543 C ? B ? 54 C 1
   ATOM 6804 O D ALA B 57 ? -15.53449 -7.21654 -19.85907 0.365 20.44658 O ? B ? 54 O 1
   ATOM 6805 CB D ALA B 57 ? -14.35769 -8.74289 -17.55569 0.365 20.72158 C ? B ? 54 CB 1
   ATOM 6806 N B VAL B 58 ? -14.13431 -5.83184 -19.25396 0.635 18.02863 N ? B ? 55 N 1
   ATOM 6807 CA B VAL B 58 ? -14.05453 -5.01643 -20.47529 0.635 19.66856 C ? B ? 55 CA 1
   ATOM 6808 C B VAL B 58 ? -13.42644 -5.79289 -21.62778 0.635 21.98085 C ? B ? 55 C 1
   ATOM 6809 O B VAL B 58 ? -13.82560 -5.62468 -22.79170 0.635 19.66115 O ? B ? 55 O 1
   ATOM 6810 CB B VAL B 58 ? -13.31309 -3.69276 -20.18024 0.635 19.91670 C ? B ? 55 CB 1
   ATOM 6811 CG1 B VAL B 58 ? -13.23941 -2.83423 -21.44719 0.635 27.33982 C ? B ? 55 CG1 1
   ATOM 6812 CG2 B VAL B 58 ? -14.01617 -2.94570 -19.05523 0.635 20.99384 C ? B ? 55 CG2 1
   ATOM 6813 N D VAL B 58 ? -14.01974 -5.71341 -19.12122 0.365 17.77551 N ? B ? 55 N 1
   ATOM 6814 CA D VAL B 58 ? -13.96838 -4.99154 -20.39640 0.365 20.24682 C ? B ? 55 CA 1
   ATOM 6815 C D VAL B 58 ? -13.53487 -5.91207 -21.53030 0.365 20.99356 C ? B ? 55 C 1
   ATOM 6816 O D VAL B 58 ? -14.18356 -5.95922 -22.58533 0.365 21.17545 O ? B ? 55 O 1
   ATOM 6817 CB D VAL B 58 ? -13.06604 -3.74667 -20.28102 0.365 19.40487 C ? B ? 55 CB 1
   ATOM 6818 CG1 D VAL B 58 ? -12.77994 -3.15884 -21.67790 0.365 16.70865 C ? B ? 55 CG1 1
   ATOM 6819 CG2 D VAL B 58 ? -13.72250 -2.71343 -19.38966 0.365 22.12622 C ? B ? 55 CG2 1
   ATOM 6820 N . TRP B 59 ? -12.42317 -6.63286 -21.35199 1.000 20.41709 N ? B ? 56 N 1
   ATOM 6821 CA . TRP B 59 ? -11.88155 -7.44851 -22.44752 1.000 21.61730 C ? B ? 56 CA 1
   ATOM 6822 C . TRP B 59 ? -12.92719 -8.38843 -23.00743 1.000 18.01808 C ? B ? 56 C 1
   ATOM 6823 O . TRP B 59 ? -12.96510 -8.63592 -24.20792 1.000 22.98160 O ? B ? 56 O 1
   ATOM 6824 CB . TRP B 59 ? -10.68905 -8.29541 -22.02845 1.000 21.97020 C ? B ? 56 CB 1
   ATOM 6825 CG . TRP B 59 ? -9.57427 -7.50850 -21.57332 1.000 23.61926 C ? B ? 56 CG 1
   ATOM 6826 CD1 . TRP B 59 ? -9.55741 -6.16429 -21.34925 1.000 30.45855 C ? B ? 56 CD1 1
   ATOM 6827 CD2 . TRP B 59 ? -8.30669 -8.01265 -21.15146 1.000 31.74696 C ? B ? 56 CD2 1
   ATOM 6828 NE1 . TRP B 59 ? -8.33421 -5.79688 -20.83698 1.000 45.73657 N ? B ? 56 NE1 1
   ATOM 6829 CE2 . TRP B 59 ? -7.54449 -6.90814 -20.72371 1.000 28.00662 C ? B ? 56 CE2 1
   ATOM 6830 CE3 . TRP B 59 ? -7.72384 -9.28759 -21.12040 1.000 37.55068 C ? B ? 56 CE3 1
   ATOM 6831 CZ2 . TRP B 59 ? -6.24277 -7.03940 -20.21524 1.000 46.40890 C ? B ? 56 CZ2 1
   ATOM 6832 CZ3 . TRP B 59 ? -6.36055 -9.38456 -20.63520 1.000 53.70323 C ? B ? 56 CZ3 1
   ATOM 6833 CH2 . TRP B 59 ? -5.68583 -8.25933 -20.20574 1.000 42.55645 C ? B ? 56 CH2 1
   ATOM 6834 N A ILE B 60 ? -13.79015 -8.92539 -22.14905 0.480 15.92039 N ? B ? 57 N 1
   ATOM 6835 CA A ILE B 60 ? -14.73708 -9.92955 -22.60510 0.480 17.32525 C ? B ? 57 CA 1
   ATOM 6836 C A ILE B 60 ? -15.95807 -9.27890 -23.22785 0.480 19.86407 C ? B ? 57 C 1
   ATOM 6837 O A ILE B 60 ? -16.58290 -9.89271 -24.09509 0.480 20.84436 O ? B ? 57 O 1
   ATOM 6838 CB A ILE B 60 ? -15.07901 -10.93663 -21.49463 0.480 17.09184 C ? B ? 57 CB 1
   ATOM 6839 CG1 A ILE B 60 ? -13.79445 -11.53269 -20.92996 0.480 16.32826 C ? B ? 57 CG1 1
   ATOM 6840 CG2 A ILE B 60 ? -15.96245 -12.04986 -22.00687 0.480 20.53348 C ? B ? 57 CG2 1
   ATOM 6841 CD1 A ILE B 60 ? -14.04182 -12.66539 -19.95372 0.480 17.93543 C ? B ? 57 CD1 1
   ATOM 6842 N B ILE B 60 ? -13.77594 -8.92272 -22.13196 0.520 15.99596 N ? B ? 57 N 1
   ATOM 6843 CA B ILE B 60 ? -14.76237 -9.91352 -22.51150 0.520 17.44909 C ? B ? 57 CA 1
   ATOM 6844 C B ILE B 60 ? -15.89526 -9.24748 -23.26480 0.520 20.08326 C ? B ? 57 C 1
   ATOM 6845 O B ILE B 60 ? -16.39410 -9.79952 -24.24367 0.520 18.01366 O ? B ? 57 O 1
   ATOM 6846 CB B ILE B 60 ? -15.25876 -10.65098 -21.25700 0.520 15.60401 C ? B ? 57 CB 1
   ATOM 6847 CG1 B ILE B 60 ? -14.09274 -11.34442 -20.52408 0.520 18.03194 C ? B ? 57 CG1 1
   ATOM 6848 CG2 B ILE B 60 ? -16.34212 -11.64830 -21.61211 0.520 17.71174 C ? B ? 57 CG2 1
   ATOM 6849 CD1 B ILE B 60 ? -14.58121 -12.18109 -19.33019 0.520 19.93110 C ? B ? 57 CD1 1
   ATOM 6850 N . GLN B 61 ? -16.26791 -8.03038 -22.85943 1.000 16.42106 N ? B ? 58 N 1
   ATOM 6851 CA . GLN B 61 ? -17.28281 -7.27427 -23.63454 1.000 20.24776 C ? B ? 58 CA 1
   ATOM 6852 C . GLN B 61 ? -16.83797 -7.11162 -25.08163 1.000 18.91073 C ? B ? 58 C 1
   ATOM 6853 O . GLN B 61 ? -17.61405 -7.34222 -26.02797 1.000 20.65045 O ? B ? 58 O 1
   ATOM 6854 CB . GLN B 61 ? -17.51069 -5.88827 -23.03436 1.000 21.28521 C ? B ? 58 CB 1
   ATOM 6855 CG . GLN B 61 ? -17.93863 -5.89200 -21.56719 1.000 21.09957 C ? B ? 58 CG 1
   ATOM 6856 CD . GLN B 61 ? -19.28784 -6.53291 -21.31521 1.000 29.21401 C ? B ? 58 CD 1
   ATOM 6857 OE1 . GLN B 61 ? -20.27779 -5.99795 -21.74916 1.000 24.21322 O ? B ? 58 OE1 1
   ATOM 6858 NE2 . GLN B 61 ? -19.33555 -7.65627 -20.59457 1.000 23.56131 N ? B ? 58 NE2 1
   ATOM 6859 N . GLY B 62 ? -15.55472 -6.76890 -25.28286 1.000 18.93647 N ? B ? 59 N 1
   ATOM 6860 CA . GLY B 62 ? -15.02976 -6.65173 -26.64371 1.000 19.44778 C ? B ? 59 CA 1
   ATOM 6861 C . GLY B 62 ? -15.01021 -7.98953 -27.35353 1.000 21.77634 C ? B ? 59 C 1
   ATOM 6862 O . GLY B 62 ? -15.40390 -8.09294 -28.51223 1.000 23.38025 O ? B ? 59 O 1
   ATOM 6863 N . ARG B 63 ? -14.53432 -9.03467 -26.68332 1.000 20.16281 N ? B ? 60 N 1
   ATOM 6864 CA . ARG B 63 ? -14.50274 -10.37794 -27.27263 1.000 20.64906 C ? B ? 60 CA 1
   ATOM 6865 C . ARG B 63 ? -15.88064 -10.83842 -27.69385 1.000 17.81327 C ? B ? 60 C 1
   ATOM 6866 O . ARG B 63 ? -16.04651 -11.44650 -28.74869 1.000 21.52967 O ? B ? 60 O 1
   ATOM 6867 CB . ARG B 63 ? -13.89942 -11.37334 -26.26204 1.000 17.87013 C ? B ? 60 CB 1
   ATOM 6868 CG . ARG B 63 ? -12.41415 -11.11250 -26.09585 1.000 22.22467 C ? B ? 60 CG 1
   ATOM 6869 CD . ARG B 63 ? -11.89349 -11.88498 -24.87528 1.000 21.16848 C ? B ? 60 CD 1
   ATOM 6870 NE . ARG B 63 ? -10.44065 -11.98429 -24.95317 1.000 23.53504 N ? B ? 60 NE 1
   ATOM 6871 CZ . ARG B 63 ? -9.70920 -12.79379 -24.18313 1.000 29.37025 C ? B ? 60 CZ 1
   ATOM 6872 NH1 . ARG B 63 ? -10.27532 -13.63403 -23.34210 1.000 29.34753 N ? B ? 60 NH1 1
   ATOM 6873 NH2 . ARG B 63 ? -8.38755 -12.81291 -24.32978 1.000 39.35350 N ? B ? 60 NH2 1
   ATOM 6874 N A ALA B 64 ? -16.87085 -10.63279 -26.83020 0.770 18.63714 N ? B ? 61 N 1
   ATOM 6875 CA A ALA B 64 ? -18.20955 -11.11039 -27.12786 0.770 18.03507 C ? B ? 61 CA 1
   ATOM 6876 C A ALA B 64 ? -18.79404 -10.37954 -28.32616 0.770 23.17026 C ? B ? 61 C 1
   ATOM 6877 O A ALA B 64 ? -19.45015 -11.00152 -29.16017 0.770 18.72503 O ? B ? 61 O 1
   ATOM 6878 CB A ALA B 64 ? -19.09044 -10.96185 -25.88204 0.770 17.16208 C ? B ? 61 CB 1
   ATOM 6879 N B ALA B 64 ? -16.88786 -10.51782 -26.88717 0.230 18.55313 N ? B ? 61 N 1
   ATOM 6880 CA B ALA B 64 ? -18.25925 -10.82410 -27.25668 0.230 17.60958 C ? B ? 61 CA 1
   ATOM 6881 C B ALA B 64 ? -18.69713 -9.99926 -28.46378 0.230 19.69438 C ? B ? 61 C 1
   ATOM 6882 O B ALA B 64 ? -19.27531 -10.53658 -29.41334 0.230 22.71374 O ? B ? 61 O 1
   ATOM 6883 CB B ALA B 64 ? -19.16857 -10.57233 -26.05704 0.230 17.27063 C ? B ? 61 CB 1
   ATOM 6884 N A ALA B 65 ? -18.55397 -9.07040 -28.44300 0.770 19.49232 N ? B ? 62 N 1
   ATOM 6885 CA A ALA B 65 ? -19.08671 -8.36333 -29.62223 0.770 20.47708 C ? B ? 62 CA 1
   ATOM 6886 C A ALA B 65 ? -18.38555 -8.82440 -30.88553 0.770 26.90597 C ? B ? 62 C 1
   ATOM 6887 O A ALA B 65 ? -19.03261 -8.98590 -31.93537 0.770 25.20583 O ? B ? 62 O 1
   ATOM 6888 CB A ALA B 65 ? -18.92386 -6.85877 -29.44876 0.770 20.09659 C ? B ? 62 CB 1
   ATOM 6889 N B ALA B 65 ? -18.41485 -8.68911 -28.45610 0.230 18.04247 N ? B ? 62 N 1
   ATOM 6890 CA B ALA B 65 ? -18.81667 -7.84950 -29.59486 0.230 18.26468 C ? B ? 62 CA 1
   ATOM 6891 C B ALA B 65 ? -18.19562 -8.32750 -30.90277 0.230 26.41539 C ? B ? 62 C 1
   ATOM 6892 O B ALA B 65 ? -18.74440 -8.07800 -31.98378 0.230 21.46273 O ? B ? 62 O 1
   ATOM 6893 CB B ALA B 65 ? -18.45975 -6.38622 -29.33019 0.230 22.31535 C ? B ? 62 CB 1
   ATOM 6894 N . TRP B 66 ? -17.05615 -9.01230 -30.81419 1.000 23.99888 N ? B ? 63 N 1
   ATOM 6895 CA . TRP B 66 ? -16.35081 -9.58816 -31.94548 1.000 20.09921 C ? B ? 63 CA 1
   ATOM 6896 C . TRP B 66 ? -16.98140 -10.91754 -32.33670 1.000 21.80220 C ? B ? 63 C 1
   ATOM 6897 O . TRP B 66 ? -17.19395 -11.17112 -33.51472 1.000 21.46050 O ? B ? 63 O 1
   ATOM 6898 CB . TRP B 66 ? -14.88342 -9.82234 -31.52919 1.000 19.01947 C ? B ? 63 CB 1
   ATOM 6899 CG . TRP B 66 ? -14.14357 -10.57557 -32.53249 1.000 20.60603 C ? B ? 63 CG 1
   ATOM 6900 CD1 . TRP B 66 ? -13.56575 -10.07090 -33.67312 1.000 21.37442 C ? B ? 63 CD1 1
   ATOM 6901 CD2 . TRP B 66 ? -13.92163 -11.99260 -32.57023 1.000 19.03720 C ? B ? 63 CD2 1
   ATOM 6902 NE1 . TRP B 66 ? -12.95435 -11.07608 -34.38539 1.000 25.45069 N ? B ? 63 NE1 1
   ATOM 6903 CE2 . TRP B 66 ? -13.17936 -12.26515 -33.74646 1.000 21.43487 C ? B ? 63 CE2 1
   ATOM 6904 CE3 . TRP B 66 ? -14.28458 -13.05751 -31.74436 1.000 22.97701 C ? B ? 63 CE3 1
   ATOM 6905 CZ2 . TRP B 66 ? -12.80524 -13.54727 -34.10680 1.000 28.19504 C ? B ? 63 CZ2 1
   ATOM 6906 CZ3 . TRP B 66 ? -13.89193 -14.32649 -32.10446 1.000 21.13331 C ? B ? 63 CZ3 1
   ATOM 6907 CH2 . TRP B 66 ? -13.17264 -14.56184 -33.28119 1.000 24.05655 C ? B ? 63 CH2 1
   ATOM 6908 N B LEU B 67 ? -17.30083 -11.80316 -31.39180 0.467 23.05862 N ? B ? 64 N 1
   ATOM 6909 CA B LEU B 67 ? -17.78134 -13.12420 -31.79595 0.467 20.52351 C ? B ? 64 CA 1
   ATOM 6910 C B LEU B 67 ? -19.09679 -13.01432 -32.55693 0.467 24.73030 C ? B ? 64 C 1
   ATOM 6911 O B LEU B 67 ? -19.29914 -13.69673 -33.56745 0.467 25.47542 O ? B ? 64 O 1
   ATOM 6912 CB B LEU B 67 ? -17.94144 -14.02660 -30.56831 0.467 21.46387 C ? B ? 64 CB 1
   ATOM 6913 CG B LEU B 67 ? -18.84669 -15.26151 -30.67438 0.467 21.69467 C ? B ? 64 CG 1
   ATOM 6914 CD1 B LEU B 67 ? -18.17778 -16.40430 -31.45239 0.467 21.14218 C ? B ? 64 CD1 1
   ATOM 6915 CD2 B LEU B 67 ? -19.29462 -15.70902 -29.26302 0.467 15.77916 C ? B ? 64 CD2 1
   ATOM 6916 N C LEU B 67 ? -17.34952 -11.73194 -31.35130 0.533 22.98997 N ? B ? 64 N 1
   ATOM 6917 CA C LEU B 67 ? -17.94204 -13.02073 -31.66702 0.533 20.83098 C ? B ? 64 CA 1
   ATOM 6918 C C LEU B 67 ? -19.28975 -12.82856 -32.34408 0.533 24.52004 C ? B ? 64 C 1
   ATOM 6919 O C LEU B 67 ? -19.56936 -13.45201 -33.36843 0.533 22.94338 O ? B ? 64 O 1
   ATOM 6920 CB C LEU B 67 ? -18.14403 -13.83658 -30.39152 0.533 19.50653 C ? B ? 64 CB 1
   ATOM 6921 CG C LEU B 67 ? -18.49247 -15.28238 -30.73624 0.533 19.70701 C ? B ? 64 CG 1
   ATOM 6922 CD1 C LEU B 67 ? -17.32183 -15.97292 -31.43092 0.533 21.76528 C ? B ? 64 CD1 1
   ATOM 6923 CD2 C LEU B 67 ? -18.95240 -16.05721 -29.49651 0.533 25.16489 C ? B ? 64 CD2 1
   ATOM 6924 N B LEU B 68 ? -20.00937 -12.17234 -32.07370 0.467 21.55986 N ? B ? 65 N 1
   ATOM 6925 CA B LEU B 68 ? -21.28405 -12.02658 -32.76600 0.467 20.30895 C ? B ? 65 CA 1
   ATOM 6926 C B LEU B 68 ? -21.09209 -11.36804 -34.12672 0.467 17.37032 C ? B ? 65 C 1
   ATOM 6927 O B LEU B 68 ? -21.72594 -11.78283 -35.11427 0.467 18.73599 O ? B ? 65 O 1
   ATOM 6928 CB B LEU B 68 ? -22.28199 -11.27179 -31.89358 0.467 18.97252 C ? B ? 65 CB 1
   ATOM 6929 CG B LEU B 68 ? -22.62737 -12.01408 -30.61042 0.467 19.67831 C ? B ? 65 CG 1
   ATOM 6930 CD1 B LEU B 68 ? -23.33239 -11.11125 -29.59217 0.467 22.80822 C ? B ? 65 CD1 1
   ATOM 6931 CD2 B LEU B 68 ? -23.45270 -13.26869 -30.85397 0.467 21.96128 C ? B ? 65 CD2 1
   ATOM 6932 N C LEU B 68 ? -20.15334 -12.00358 -31.73995 0.533 22.45686 N ? B ? 65 N 1
   ATOM 6933 CA C LEU B 68 ? -21.49291 -11.78902 -32.27321 0.533 17.28465 C ? B ? 65 CA 1
   ATOM 6934 C C LEU B 68 ? -21.44294 -11.28204 -33.70269 0.533 23.53442 C ? B ? 65 C 1
   ATOM 6935 O C LEU B 68 ? -22.27665 -11.66686 -34.53210 0.533 18.49166 O ? B ? 65 O 1
   ATOM 6936 CB C LEU B 68 ? -22.24258 -10.81981 -31.36567 0.533 15.84989 C ? B ? 65 CB 1
   ATOM 6937 CG C LEU B 68 ? -22.76490 -11.38356 -30.03832 0.533 17.29575 C ? B ? 65 CG 1
   ATOM 6938 CD1 C LEU B 68 ? -23.32255 -10.27813 -29.19626 0.533 25.06850 C ? B ? 65 CD1 1
   ATOM 6939 CD2 C LEU B 68 ? -23.81151 -12.50356 -30.26830 0.533 19.81886 C ? B ? 65 CD2 1
   ATOM 6940 N B SER B 69 ? -20.25000 -10.31797 -34.20018 0.467 23.20374 N ? B ? 66 N 1
   ATOM 6941 CA B SER B 69 ? -19.93529 -9.70854 -35.49955 0.467 20.63282 C ? B ? 66 CA 1
   ATOM 6942 C B SER B 69 ? -19.34674 -10.73427 -36.46281 0.467 23.32137 C ? B ? 66 C 1
   ATOM 6943 O B SER B 69 ? -19.57825 -10.66399 -37.68101 0.467 17.86624 O ? B ? 66 O 1
   ATOM 6944 CB B SER B 69 ? -18.97619 -8.51928 -35.33546 0.467 20.64094 C ? B ? 66 CB 1
   ATOM 6945 OG B SER B 69 ? -19.63704 -7.39363 -34.78555 0.467 23.20054 O ? B ? 66 OG 1
   ATOM 6946 N C SER B 69 ? -20.48468 -10.42019 -34.01768 0.533 19.25355 N ? B ? 66 N 1
   ATOM 6947 CA C SER B 69 ? -20.39113 -9.93594 -35.39525 0.533 19.44019 C ? B ? 66 CA 1
   ATOM 6948 C C SER B 69 ? -19.83242 -11.01213 -36.32270 0.533 23.38934 C ? B ? 66 C 1
   ATOM 6949 O C SER B 69 ? -20.33363 -11.20692 -37.43505 0.533 21.01389 O ? B ? 66 O 1
   ATOM 6950 CB C SER B 69 ? -19.53224 -8.67729 -35.44247 0.533 25.58847 C ? B ? 66 CB 1
   ATOM 6951 OG C SER B 69 ? -19.95911 -7.73194 -34.48433 0.533 28.49027 O ? B ? 66 OG 1
   ATOM 6952 N B THR B 70 ? -18.60750 -11.71037 -35.93327 0.467 23.55428 N ? B ? 67 N 1
   ATOM 6953 CA B THR B 70 ? -18.04459 -12.77668 -36.75184 0.467 25.42027 C ? B ? 67 CA 1
   ATOM 6954 C B THR B 70 ? -19.11617 -13.76969 -37.18033 0.467 25.11581 C ? B ? 67 C 1
   ATOM 6955 O B THR B 70 ? -19.17853 -14.15184 -38.35335 0.467 30.21457 O ? B ? 67 O 1
   ATOM 6956 CB B THR B 70 ? -16.91956 -13.46887 -35.97404 0.467 21.76372 C ? B ? 67 CB 1
   ATOM 6957 OG1 B THR B 70 ? -15.76663 -12.63351 -36.02127 0.467 24.60026 O ? B ? 67 OG1 1
   ATOM 6958 CG2 B THR B 70 ? -16.57440 -14.81732 -36.57934 0.467 23.09660 C ? B ? 67 CG2 1
   ATOM 6959 N C THR B 70 ? -18.77005 -11.70002 -35.89589 0.533 24.02844 N ? B ? 67 N 1
   ATOM 6960 CA C THR B 70 ? -18.10607 -12.69657 -36.73270 0.533 25.23756 C ? B ? 67 CA 1
   ATOM 6961 C C THR B 70 ? -19.05239 -13.82169 -37.13469 0.533 24.93170 C ? B ? 67 C 1
   ATOM 6962 O C THR B 70 ? -18.96633 -14.33453 -38.25815 0.533 31.14961 O ? B ? 67 O 1
   ATOM 6963 CB C THR B 70 ? -16.87471 -13.20759 -35.97354 0.533 22.26442 C ? B ? 67 CB 1
   ATOM 6964 OG1 C THR B 70 ? -16.04153 -12.07775 -35.72482 0.533 19.54100 O ? B ? 67 OG1 1
   ATOM 6965 CG2 C THR B 70 ? -16.09213 -14.24255 -36.77101 0.533 21.33360 C ? B ? 67 CG2 1
   ATOM 6966 N . LEU B 71 ? -19.97454 -14.19226 -36.24923 1.000 21.48463 N ? B ? 68 N 1
   ATOM 6967 CA . LEU B 71 ? -21.00776 -15.16432 -36.58621 1.000 22.94006 C ? B ? 68 CA 1
   ATOM 6968 C . LEU B 71 ? -21.93216 -14.60396 -37.66207 1.000 32.91117 C ? B ? 68 C 1
   ATOM 6969 O . LEU B 71 ? -22.29243 -15.31153 -38.61062 1.000 27.08305 O ? B ? 68 O 1
   ATOM 6970 CB . LEU B 71 ? -21.80208 -15.53127 -35.33802 1.000 26.97547 C ? B ? 68 CB 1
   ATOM 6971 CG . LEU B 71 ? -20.94879 -16.34877 -34.36243 1.000 22.52708 C ? B ? 68 CG 1
   ATOM 6972 CD1 . LEU B 71 ? -21.71795 -16.44902 -33.08562 1.000 27.32506 C ? B ? 68 CD1 1
   ATOM 6973 CD2 . LEU B 71 ? -20.63473 -17.71751 -34.90696 1.000 27.26358 C ? B ? 68 CD2 1
   ATOM 6974 N . TYR B 72 ? -22.30001 -13.32610 -37.53565 1.000 29.26253 N ? B ? 69 N 1
   ATOM 6975 CA . TYR B 72 ? -23.17141 -12.68495 -38.53325 1.000 25.62330 C ? B ? 69 CA 1
   ATOM 6976 C . TYR B 72 ? -22.50786 -12.66836 -39.91077 1.000 40.34211 C ? B ? 69 C 1
   ATOM 6977 O . TYR B 72 ? -23.15502 -12.94938 -40.93342 1.000 30.82561 O ? B ? 69 O 1
   ATOM 6978 CB . TYR B 72 ? -23.42151 -11.24842 -38.07523 1.000 22.96740 C ? B ? 69 CB 1
   ATOM 6979 CG . TYR B 72 ? -24.40713 -10.43785 -38.92197 1.000 27.11164 C ? B ? 69 CG 1
   ATOM 6980 CD1 . TYR B 72 ? -23.95452 -9.61986 -39.97117 1.000 34.10677 C ? B ? 69 CD1 1
   ATOM 6981 CD2 . TYR B 72 ? -25.75175 -10.43090 -38.61092 1.000 35.67887 C ? B ? 69 CD2 1
   ATOM 6982 CE1 . TYR B 72 ? -24.85957 -8.85454 -40.73527 1.000 37.58141 C ? B ? 69 CE1 1
   ATOM 6983 CE2 . TYR B 72 ? -26.65621 -9.67423 -39.35250 1.000 40.76667 C ? B ? 69 CE2 1
   ATOM 6984 CZ . TYR B 72 ? -26.19649 -8.88835 -40.38693 1.000 32.01568 C ? B ? 69 CZ 1
   ATOM 6985 OH . TYR B 72 ? -27.12879 -8.15236 -41.11032 1.000 49.76315 O ? B ? 69 OH 1
   ATOM 6986 N . ASN B 73 ? -21.21429 -12.30757 -39.95029 1.000 24.27491 N ? B ? 70 N 1
   ATOM 6987 CA . ASN B 73 ? -20.43879 -12.17266 -41.18224 1.000 25.71993 C ? B ? 70 CA 1
   ATOM 6988 C . ASN B 73 ? -20.16500 -13.49932 -41.88324 1.000 39.55034 C ? B ? 70 C 1
   ATOM 6989 O . ASN B 73 ? -20.10319 -13.54751 -43.11445 1.000 35.03232 O ? B ? 70 O 1
   ATOM 6990 CB . ASN B 73 ? -19.09475 -11.51633 -40.88775 1.000 27.96383 C ? B ? 70 CB 1
   ATOM 6991 CG . ASN B 73 ? -19.20886 -10.05073 -40.60790 1.000 37.64510 C ? B ? 70 CG 1
   ATOM 6992 OD1 . ASN B 73 ? -20.17164 -9.41623 -41.00762 1.000 38.69119 O ? B ? 70 OD1 1
   ATOM 6993 ND2 . ASN B 73 ? -18.20481 -9.49086 -39.93085 1.000 29.94533 N ? B ? 70 ND2 1
   ATOM 6994 N A THR B 74 ? -19.99310 -14.58291 -41.14088 0.506 31.32631 N ? B ? 71 N 1
   ATOM 6995 CA A THR B 74 ? -19.46500 -15.80532 -41.72823 0.506 20.47601 C ? B ? 71 CA 1
   ATOM 6996 C A THR B 74 ? -20.38556 -16.99731 -41.59552 0.506 26.86826 C ? B ? 71 C 1
   ATOM 6997 O A THR B 74 ? -20.10740 -18.03745 -42.20303 0.506 36.78502 O ? B ? 71 O 1
   ATOM 6998 CB A THR B 74 ? -18.13744 -16.19321 -41.06491 0.506 28.92503 C ? B ? 71 CB 1
   ATOM 6999 OG1 A THR B 74 ? -18.41709 -16.59514 -39.71307 0.506 28.75051 O ? B ? 71 OG1 1
   ATOM 7000 CG2 A THR B 74 ? -17.16865 -15.02009 -41.08074 0.506 27.00052 C ? B ? 71 CG2 1
   ATOM 7001 N B THR B 74 ? -19.94376 -14.57178 -41.12862 0.494 31.43290 N ? B ? 71 N 1
   ATOM 7002 CA B THR B 74 ? -19.42327 -15.80494 -41.70740 0.494 20.54441 C ? B ? 71 CA 1
   ATOM 7003 C B THR B 74 ? -20.32783 -17.01494 -41.53011 0.494 26.89390 C ? B ? 71 C 1
   ATOM 7004 O B THR B 74 ? -19.99553 -18.08165 -42.06135 0.494 36.45465 O ? B ? 71 O 1
   ATOM 7005 CB B THR B 74 ? -18.01823 -16.15465 -41.15421 0.494 28.43472 C ? B ? 71 CB 1
   ATOM 7006 OG1 B THR B 74 ? -18.05422 -16.18532 -39.72212 0.494 29.17674 O ? B ? 71 OG1 1
   ATOM 7007 CG2 B THR B 74 ? -16.94162 -15.16560 -41.59330 0.494 18.14389 C ? B ? 71 CG2 1
   ATOM 7008 N . VAL B 75 ? -21.44031 -16.89959 -40.80072 1.000 27.27684 N ? B ? 72 N 1
   ATOM 7009 CA . VAL B 75 ? -22.28505 -18.05493 -40.52433 1.000 29.77056 C ? B ? 72 CA 1
   ATOM 7010 C . VAL B 75 ? -23.72137 -17.79006 -40.97580 1.000 42.24717 C ? B ? 72 C 1
   ATOM 7011 O . VAL B 75 ? -24.26962 -18.53351 -41.79661 1.000 44.11677 O ? B ? 72 O 1
   ATOM 7012 CB . VAL B 75 ? -22.21499 -18.45903 -39.03185 1.000 32.41400 C ? B ? 72 CB 1
   ATOM 7013 CG1 . VAL B 75 ? -23.20454 -19.55899 -38.72687 1.000 31.34635 C ? B ? 72 CG1 1
   ATOM 7014 CG2 . VAL B 75 ? -20.81884 -18.93153 -38.67299 1.000 23.42690 C ? B ? 72 CG2 1
   ATOM 7015 N A GLU B 76 ? -24.35243 -16.75500 -40.42059 0.509 32.89402 N ? B ? 73 N 1
   ATOM 7016 CA A GLU B 76 ? -25.73068 -16.41603 -40.77280 0.509 32.39009 C ? B ? 73 CA 1
   ATOM 7017 C A GLU B 76 ? -26.00456 -14.98091 -40.34419 0.509 46.29677 C ? B ? 73 C 1
   ATOM 7018 O A GLU B 76 ? -25.61652 -14.57579 -39.24420 0.509 36.21207 O ? B ? 73 O 1
   ATOM 7019 CB A GLU B 76 ? -26.75009 -17.33796 -40.07960 0.509 36.02955 C ? B ? 73 CB 1
   ATOM 7020 CG A GLU B 76 ? -28.21346 -17.05551 -40.48158 0.509 37.19509 C ? B ? 73 CG 1
   ATOM 7021 CD A GLU B 76 ? -29.24154 -17.62228 -39.50433 0.509 48.29189 C ? B ? 73 CD 1
   ATOM 7022 OE1 A GLU B 76 ? -28.86768 -18.42329 -38.61682 0.509 53.12676 O ? B ? 73 OE1 1
   ATOM 7023 OE2 A GLU B 76 ? -30.43195 -17.24652 -39.60787 0.509 47.48122 O ? B ? 73 OE2 1
   ATOM 7024 N B GLU B 76 ? -24.33095 -16.72960 -40.45282 0.491 32.88830 N ? B ? 73 N 1
   ATOM 7025 CA B GLU B 76 ? -25.71203 -16.41708 -40.81040 0.491 32.32807 C ? B ? 73 CA 1
   ATOM 7026 C B GLU B 76 ? -26.07136 -15.01753 -40.32912 0.491 46.25276 C ? B ? 73 C 1
   ATOM 7027 O B GLU B 76 ? -25.80380 -14.66008 -39.17623 0.491 35.65619 O ? B ? 73 O 1
   ATOM 7028 CB B GLU B 76 ? -26.66579 -17.44486 -40.19058 0.491 35.81893 C ? B ? 73 CB 1
   ATOM 7029 CG B GLU B 76 ? -28.05254 -17.56034 -40.85766 0.491 35.87410 C ? B ? 73 CG 1
   ATOM 7030 CD B GLU B 76 ? -28.97655 -18.49327 -40.10258 0.491 44.92608 C ? B ? 73 CD 1
   ATOM 7031 OE1 B GLU B 76 ? -28.67208 -18.78162 -38.92127 0.491 53.06434 O ? B ? 73 OE1 1
   ATOM 7032 OE2 B GLU B 76 ? -30.00619 -18.92452 -40.68201 0.491 52.48505 O ? B ? 73 OE2 1
   ATOM 7033 N . GLN B 77 ? -26.69699 -14.22640 -41.19941 1.000 34.11102 N ? B ? 74 N 1
   ATOM 7034 CA . GLN B 77 ? -26.94990 -12.81240 -40.92858 1.000 32.35039 C ? B ? 74 CA 1
   ATOM 7035 C . GLN B 77 ? -28.20764 -12.64891 -40.06621 1.000 45.32644 C ? B ? 74 C 1
   ATOM 7036 O . GLN B 77 ? -29.21961 -12.08108 -40.47320 1.000 51.26325 O ? B ? 74 O 1
   ATOM 7037 CB . GLN B 77 ? -26.98968 -12.01179 -42.23599 1.000 30.64726 C ? B ? 74 CB 1
   ATOM 7038 CG . GLN B 77 ? -25.66694 -12.09488 -43.01665 1.000 41.31009 C ? B ? 74 CG 1
   ATOM 7039 CD . GLN B 77 ? -25.65011 -11.31668 -44.32953 1.000 60.84382 C ? B ? 74 CD 1
   ATOM 7040 OE1 . GLN B 77 ? -26.50214 -10.46820 -44.58305 1.000 67.95815 O ? B ? 74 OE1 1
   ATOM 7041 NE2 . GLN B 77 ? -24.66280 -11.60829 -45.16838 1.000 73.94183 N ? B ? 74 NE2 1
   ATOM 7042 N A LYS B 78 ? -28.12380 -13.19841 -38.85080 0.427 38.91407 N ? B ? 75 N 1
   ATOM 7043 CA A LYS B 78 ? -29.19189 -13.04987 -37.86923 0.427 33.93838 C ? B ? 75 CA 1
   ATOM 7044 C A LYS B 78 ? -29.18032 -11.64286 -37.28668 0.427 44.35832 C ? B ? 75 C 1
   ATOM 7045 O A LYS B 78 ? -28.14286 -11.15370 -36.81935 0.427 30.28845 O ? B ? 75 O 1
   ATOM 7046 CB A LYS B 78 ? -29.03460 -14.06337 -36.73182 0.427 42.31084 C ? B ? 75 CB 1
   ATOM 7047 CG A LYS B 78 ? -29.55332 -15.45510 -37.03064 0.427 42.67020 C ? B ? 75 CG 1
   ATOM 7048 CD A LYS B 78 ? -29.67097 -16.30984 -35.76709 0.427 43.70314 C ? B ? 75 CD 1
   ATOM 7049 CE A LYS B 78 ? -30.88827 -15.92622 -34.93746 0.427 43.21024 C ? B ? 75 CE 1
   ATOM 7050 NZ A LYS B 78 ? -31.67937 -17.11589 -34.50219 0.427 46.02816 N ? B ? 75 NZ 1
   ATOM 7051 N B LYS B 78 ? -28.11998 -13.15334 -38.83844 0.573 38.91744 N ? B ? 75 N 1
   ATOM 7052 CA B LYS B 78 ? -29.22678 -13.06892 -37.89541 0.573 33.86931 C ? B ? 75 CA 1
   ATOM 7053 C B LYS B 78 ? -29.21945 -11.70664 -37.20450 0.573 44.50714 C ? B ? 75 C 1
   ATOM 7054 O B LYS B 78 ? -28.21678 -11.30799 -36.59845 0.573 31.04171 O ? B ? 75 O 1
   ATOM 7055 CB B LYS B 78 ? -29.13904 -14.20960 -36.88487 0.573 41.53065 C ? B ? 75 CB 1
   ATOM 7056 CG B LYS B 78 ? -28.99223 -15.57536 -37.53666 0.573 41.40024 C ? B ? 75 CG 1
   ATOM 7057 CD B LYS B 78 ? -28.83741 -16.68299 -36.50598 0.573 35.31336 C ? B ? 75 CD 1
   ATOM 7058 CE B LYS B 78 ? -29.93129 -16.62051 -35.45414 0.573 42.97224 C ? B ? 75 CE 1
   ATOM 7059 NZ B LYS B 78 ? -29.85974 -17.75698 -34.49588 0.573 48.22694 N ? B ? 75 NZ 1
   ATOM 7060 N . GLN B 79 ? -30.34973 -11.00095 -37.29370 1.000 34.83348 N ? B ? 76 N 1
   ATOM 7061 CA . GLN B 79 ? -30.44500 -9.63032 -36.80452 1.000 44.18359 C ? B ? 76 CA 1
   ATOM 7062 C . GLN B 79 ? -30.12761 -9.53565 -35.31927 1.000 38.10582 C ? B ? 76 C 1
   ATOM 7063 O . GLN B 79 ? -29.55134 -8.53978 -34.86768 1.000 32.93834 O ? B ? 76 O 1
   ATOM 7064 CB . GLN B 79 ? -31.85090 -9.07863 -37.08010 1.000 40.41241 C ? B ? 76 CB 1
   ATOM 7065 CG . GLN B 79 ? -32.03294 -7.61380 -36.71263 1.000 41.56321 C ? B ? 76 CG 1
   ATOM 7066 CD . GLN B 79 ? -31.14102 -6.69729 -37.52762 1.000 52.11123 C ? B ? 76 CD 1
   ATOM 7067 OE1 . GLN B 79 ? -30.73093 -7.04049 -38.64226 1.000 65.85852 O ? B ? 76 OE1 1
   ATOM 7068 NE2 . GLN B 79 ? -30.82630 -5.52760 -36.97717 1.000 64.43432 N ? B ? 76 NE2 1
   ATOM 7069 N A GLU B 80 ? -30.51709 -10.54841 -34.54208 0.492 32.06325 N ? B ? 77 N 1
   ATOM 7070 CA A GLU B 80 ? -30.27741 -10.49526 -33.10757 0.492 36.61571 C ? B ? 77 CA 1
   ATOM 7071 C A GLU B 80 ? -28.78938 -10.51055 -32.80394 0.492 33.21062 C ? B ? 77 C 1
   ATOM 7072 O A GLU B 80 ? -28.35608 -9.90293 -31.81764 0.492 30.49763 O ? B ? 77 O 1
   ATOM 7073 CB A GLU B 80 ? -31.00720 -11.63446 -32.39128 0.492 38.74430 C ? B ? 77 CB 1
   ATOM 7074 CG A GLU B 80 ? -30.10292 -12.68826 -31.77826 0.492 48.94809 C ? B ? 77 CG 1
   ATOM 7075 CD A GLU B 80 ? -30.81294 -13.51341 -30.72413 0.492 47.29835 C ? B ? 77 CD 1
   ATOM 7076 OE1 A GLU B 80 ? -32.03012 -13.30960 -30.53651 0.492 51.61426 O ? B ? 77 OE1 1
   ATOM 7077 OE2 A GLU B 80 ? -30.14931 -14.35433 -30.07518 0.492 55.14077 O ? B ? 77 OE2 1
   ATOM 7078 N B GLU B 80 ? -30.51282 -10.54847 -34.54046 0.508 32.03819 N ? B ? 77 N 1
   ATOM 7079 CA B GLU B 80 ? -30.27802 -10.48410 -33.10501 0.508 36.61858 C ? B ? 77 CA 1
   ATOM 7080 C B GLU B 80 ? -28.79249 -10.52811 -32.79093 0.508 33.23797 C ? B ? 77 C 1
   ATOM 7081 O B GLU B 80 ? -28.36739 -9.96753 -31.77454 0.508 30.40760 O ? B ? 77 O 1
   ATOM 7082 CB B GLU B 80 ? -31.01898 -11.60719 -32.37939 0.508 38.75072 C ? B ? 77 CB 1
   ATOM 7083 CG B GLU B 80 ? -30.37954 -12.96983 -32.54318 0.508 41.36968 C ? B ? 77 CG 1
   ATOM 7084 CD B GLU B 80 ? -31.36700 -14.09946 -32.37146 0.508 57.97636 C ? B ? 77 CD 1
   ATOM 7085 OE1 B GLU B 80 ? -32.17474 -14.06014 -31.41573 0.508 59.32881 O ? B ? 77 OE1 1
   ATOM 7086 OE2 B GLU B 80 ? -31.34337 -15.02272 -33.21042 0.508 58.94487 O ? B ? 77 OE2 1
   ATOM 7087 N . TRP B 81 ? -27.99174 -11.17353 -33.64532 1.000 28.62099 N ? B ? 78 N 1
   ATOM 7088 CA . TRP B 81 ? -26.53885 -11.14914 -33.43679 1.000 25.92229 C ? B ? 78 CA 1
   ATOM 7089 C . TRP B 81 ? -25.97660 -9.76766 -33.74152 1.000 38.23359 C ? B ? 78 C 1
   ATOM 7090 O . TRP B 81 ? -25.10205 -9.26615 -33.02117 1.000 31.00078 O ? B ? 78 O 1
   ATOM 7091 CB . TRP B 81 ? -25.83822 -12.20142 -34.28858 1.000 23.70271 C ? B ? 78 CB 1
   ATOM 7092 CG . TRP B 81 ? -26.08104 -13.64759 -33.88759 1.000 22.90724 C ? B ? 78 CG 1
   ATOM 7093 CD1 . TRP B 81 ? -26.58117 -14.08112 -32.72754 1.000 25.84630 C ? B ? 78 CD1 1
   ATOM 7094 CD2 . TRP B 81 ? -25.77318 -14.82939 -34.66549 1.000 23.95183 C ? B ? 78 CD2 1
   ATOM 7095 NE1 . TRP B 81 ? -26.62675 -15.45027 -32.70530 1.000 24.48726 N ? B ? 78 NE1 1
   ATOM 7096 CE2 . TRP B 81 ? -26.16118 -15.94093 -33.87911 1.000 21.26327 C ? B ? 78 CE2 1
   ATOM 7097 CE3 . TRP B 81 ? -25.26301 -15.04851 -35.95147 1.000 32.45006 C ? B ? 78 CE3 1
   ATOM 7098 CZ2 . TRP B 81 ? -26.00290 -17.25704 -34.30040 1.000 27.30481 C ? B ? 78 CZ2 1
   ATOM 7099 CZ3 . TRP B 81 ? -25.10743 -16.36369 -36.38831 1.000 28.48643 C ? B ? 78 CZ3 1
   ATOM 7100 CH2 . TRP B 81 ? -25.48759 -17.45373 -35.55759 1.000 25.62632 C ? B ? 78 CH2 1
   ATOM 7101 N . LEU B 82 ? -26.47002 -9.12758 -34.80252 1.000 28.39496 N ? B ? 79 N 1
   ATOM 7102 CA . LEU B 82 ? -26.01526 -7.77667 -35.11556 1.000 23.38114 C ? B ? 79 CA 1
   ATOM 7103 C . LEU B 82 ? -26.41788 -6.78503 -34.01636 1.000 33.27150 C ? B ? 79 C 1
   ATOM 7104 O . LEU B 82 ? -25.60042 -5.96154 -33.58139 1.000 30.57360 O ? B ? 79 O 1
   ATOM 7105 CB . LEU B 82 ? -26.55500 -7.33521 -36.48002 1.000 29.93387 C ? B ? 79 CB 1
   ATOM 7106 CG . LEU B 82 ? -26.02004 -5.96861 -36.93004 1.000 31.64319 C ? B ? 79 CG 1
   ATOM 7107 CD1 . LEU B 82 ? -24.53694 -5.95866 -37.22247 1.000 35.34213 C ? B ? 79 CD1 1
   ATOM 7108 CD2 . LEU B 82 ? -26.79682 -5.55806 -38.20221 1.000 45.18765 C ? B ? 79 CD2 1
   ATOM 7109 N A ASP B 83 ? -27.67800 -6.82985 -33.56683 0.384 28.16927 N ? B ? 80 N 1
   ATOM 7110 CA A ASP B 83 ? -28.08304 -5.95299 -32.47213 0.384 25.29990 C ? B ? 80 CA 1
   ATOM 7111 C A ASP B 83 ? -27.28756 -6.25906 -31.21409 0.384 23.25236 C ? B ? 80 C 1
   ATOM 7112 O A ASP B 83 ? -26.91748 -5.34610 -30.46842 0.384 26.76425 O ? B ? 80 O 1
   ATOM 7113 CB A ASP B 83 ? -29.56700 -6.11446 -32.16142 0.384 26.11023 C ? B ? 80 CB 1
   ATOM 7114 CG A ASP B 83 ? -30.45923 -5.49128 -33.21885 0.384 41.27601 C ? B ? 80 CG 1
   ATOM 7115 OD1 A ASP B 83 ? -29.92864 -4.87823 -34.17188 0.384 39.69102 O ? B ? 80 OD1 1
   ATOM 7116 OD2 A ASP B 83 ? -31.69005 -5.62162 -33.08027 0.384 40.06633 O ? B ? 80 OD2 1
   ATOM 7117 N B ASP B 83 ? -27.68029 -6.83482 -33.57401 0.616 27.98730 N ? B ? 80 N 1
   ATOM 7118 CA B ASP B 83 ? -28.09916 -5.97409 -32.47673 0.616 25.17959 C ? B ? 80 CA 1
   ATOM 7119 C B ASP B 83 ? -27.26908 -6.25720 -31.23801 0.616 23.30530 C ? B ? 80 C 1
   ATOM 7120 O B ASP B 83 ? -26.84337 -5.32643 -30.54650 0.616 26.41897 O ? B ? 80 O 1
   ATOM 7121 CB B ASP B 83 ? -29.56665 -6.20841 -32.13713 0.616 25.87730 C ? B ? 80 CB 1
   ATOM 7122 CG B ASP B 83 ? -30.48230 -6.01540 -33.34076 0.616 40.15963 C ? B ? 80 CG 1
   ATOM 7123 OD1 B ASP B 83 ? -30.25534 -5.06187 -34.11089 0.616 38.67114 O ? B ? 80 OD1 1
   ATOM 7124 OD2 B ASP B 83 ? -31.41690 -6.81927 -33.50803 0.616 32.31060 O ? B ? 80 OD2 1
   ATOM 7125 N . GLY B 84 ? -27.04127 -7.54459 -30.96417 1.000 24.59442 N ? B ? 81 N 1
   ATOM 7126 CA . GLY B 84 ? -26.25817 -7.92850 -29.79954 1.000 26.45123 C ? B ? 81 CA 1
   ATOM 7127 C . GLY B 84 ? -24.84807 -7.38899 -29.87359 1.000 26.88664 C ? B ? 81 C 1
   ATOM 7128 O . GLY B 84 ? -24.30218 -6.93139 -28.86551 1.000 26.38623 O ? B ? 81 O 1
   ATOM 7129 N A ALA B 85 ? -24.23379 -7.43096 -31.06211 0.702 24.92679 N ? B ? 82 N 1
   ATOM 7130 CA A ALA B 85 ? -22.89880 -6.86011 -31.22396 0.702 24.29563 C ? B ? 82 CA 1
   ATOM 7131 C A ALA B 85 ? -22.91990 -5.36110 -30.96083 0.702 26.42423 C ? B ? 82 C 1
   ATOM 7132 O A ALA B 85 ? -22.05396 -4.82883 -30.25765 0.702 27.15599 O ? B ? 82 O 1
   ATOM 7133 CB A ALA B 85 ? -22.34358 -7.16011 -32.62365 0.702 25.66517 C ? B ? 82 CB 1
   ATOM 7134 N B ALA B 85 ? -24.24136 -7.42520 -31.06442 0.298 25.09917 N ? B ? 82 N 1
   ATOM 7135 CA B ALA B 85 ? -22.90480 -6.86412 -31.23403 0.298 24.20788 C ? B ? 82 CA 1
   ATOM 7136 C B ALA B 85 ? -22.90760 -5.36085 -30.99461 0.298 26.45582 C ? B ? 82 C 1
   ATOM 7137 O B ALA B 85 ? -22.00374 -4.82935 -30.33912 0.298 27.11054 O ? B ? 82 O 1
   ATOM 7138 CB B ALA B 85 ? -22.36257 -7.18907 -32.62849 0.298 25.75657 C ? B ? 82 CB 1
   ATOM 7139 N . LYS B 86 ? -23.92648 -4.65433 -31.50425 1.000 25.34073 N ? B ? 83 N 1
   ATOM 7140 CA . LYS B 86 ? -23.97403 -3.20989 -31.30358 1.000 19.86088 C ? B ? 83 CA 1
   ATOM 7141 C . LYS B 86 ? -24.07853 -2.84008 -29.82849 1.000 24.21244 C ? B ? 83 C 1
   ATOM 7142 O . LYS B 86 ? -23.52666 -1.82410 -29.39672 1.000 25.14582 O ? B ? 83 O 1
   ATOM 7143 CB . LYS B 86 ? -25.17491 -2.60287 -32.07828 1.000 25.66796 C ? B ? 83 CB 1
   ATOM 7144 CG . LYS B 86 ? -25.23801 -1.07041 -31.88337 1.000 28.41284 C ? B ? 83 CG 1
   ATOM 7145 CD . LYS B 86 ? -26.16835 -0.37922 -32.88334 1.000 53.81889 C ? B ? 83 CD 1
   ATOM 7146 CE . LYS B 86 ? -26.39344 1.09910 -32.51862 1.000 67.21065 C ? B ? 83 CE 1
   ATOM 7147 NZ . LYS B 86 ? -25.11811 1.90529 -32.42324 1.000 63.35669 N ? B ? 83 NZ 1
   ATOM 7148 N A SER B 87 ? -24.84758 -3.60385 -29.05537 0.788 26.15067 N ? B ? 84 N 1
   ATOM 7149 CA A SER B 87 ? -24.94320 -3.34262 -27.62386 0.788 29.90587 C ? B ? 84 CA 1
   ATOM 7150 C A SER B 87 ? -23.56184 -3.29839 -26.97646 0.788 25.33416 C ? B ? 84 C 1
   ATOM 7151 O A SER B 87 ? -23.25560 -2.38960 -26.18785 0.788 27.21674 O ? B ? 84 O 1
   ATOM 7152 CB A SER B 87 ? -25.75684 -4.44890 -26.97753 0.788 29.66101 C ? B ? 84 CB 1
   ATOM 7153 OG A SER B 87 ? -26.10505 -4.05540 -25.68293 0.788 28.06666 O ? B ? 84 OG 1
   ATOM 7154 N B SER B 87 ? -24.82912 -3.63027 -29.05528 0.212 26.36502 N ? B ? 84 N 1
   ATOM 7155 CA B SER B 87 ? -24.96435 -3.39390 -27.62040 0.212 29.57571 C ? B ? 84 CA 1
   ATOM 7156 C B SER B 87 ? -23.60340 -3.35320 -26.93631 0.212 25.30792 C ? B ? 84 C 1
   ATOM 7157 O B SER B 87 ? -23.35567 -2.51259 -26.06212 0.212 26.71816 O ? B ? 84 O 1
   ATOM 7158 CB B SER B 87 ? -25.82163 -4.50836 -27.02141 0.212 29.84323 C ? B ? 84 CB 1
   ATOM 7159 OG B SER B 87 ? -25.97000 -4.36215 -25.62554 0.212 28.66095 O ? B ? 84 OG 1
   ATOM 7160 N . GLY B 88 ? -22.70902 -4.25427 -27.33621 1.000 23.95374 N ? B ? 85 N 1
   ATOM 7161 CA . GLY B 88 ? -21.36584 -4.27781 -26.75897 1.000 22.95165 C ? B ? 85 CA 1
   ATOM 7162 C . GLY B 88 ? -20.50772 -3.11797 -27.21435 1.000 21.77255 C ? B ? 85 C 1
   ATOM 7163 O . GLY B 88 ? -19.80852 -2.48103 -26.40163 1.000 27.71837 O ? B ? 85 O 1
   ATOM 7164 N A ILE B 89 ? -20.52098 -2.83684 -28.52451 0.406 20.54606 N ? B ? 86 N 1
   ATOM 7165 CA A ILE B 89 ? -19.77937 -1.69753 -29.05703 0.406 24.77773 C ? B ? 86 CA 1
   ATOM 7166 C A ILE B 89 ? -20.20938 -0.40991 -28.36657 0.406 23.32088 C ? B ? 86 C 1
   ATOM 7167 O A ILE B 89 ? -19.37110 0.40697 -27.95753 0.406 26.66243 O ? B ? 86 O 1
   ATOM 7168 CB A ILE B 89 ? -19.96656 -1.61037 -30.58513 0.406 27.24898 C ? B ? 86 CB 1
   ATOM 7169 CG1 A ILE B 89 ? -19.37144 -2.84428 -31.26749 0.406 30.42912 C ? B ? 86 CG1 1
   ATOM 7170 CG2 A ILE B 89 ? -19.34531 -0.33114 -31.13110 0.406 28.24553 C ? B ? 86 CG2 1
   ATOM 7171 CD1 A ILE B 89 ? -17.88332 -2.96529 -31.09778 0.406 26.05380 C ? B ? 86 CD1 1
   ATOM 7172 N B ILE B 89 ? -20.53948 -2.82125 -28.51951 0.353 20.61248 N ? B ? 86 N 1
   ATOM 7173 CA B ILE B 89 ? -19.81950 -1.66671 -29.05006 0.353 24.73173 C ? B ? 86 CA 1
   ATOM 7174 C B ILE B 89 ? -20.23778 -0.39058 -28.32444 0.353 23.41596 C ? B ? 86 C 1
   ATOM 7175 O B ILE B 89 ? -19.39235 0.40955 -27.89769 0.353 26.72973 O ? B ? 86 O 1
   ATOM 7176 CB B ILE B 89 ? -20.05070 -1.55776 -30.57109 0.353 27.15750 C ? B ? 86 CB 1
   ATOM 7177 CG1 B ILE B 89 ? -19.72110 -2.88419 -31.27310 0.353 30.11104 C ? B ? 86 CG1 1
   ATOM 7178 CG2 B ILE B 89 ? -19.25084 -0.40009 -31.15704 0.353 28.26603 C ? B ? 86 CG2 1
   ATOM 7179 CD1 B ILE B 89 ? -18.23557 -3.17993 -31.41508 0.353 24.93224 C ? B ? 86 CD1 1
   ATOM 7180 N C ILE B 89 ? -20.52543 -2.87812 -28.53302 0.241 20.70073 N ? B ? 86 N 1
   ATOM 7181 CA C ILE B 89 ? -19.74996 -1.78699 -29.11680 0.241 24.90321 C ? B ? 86 CA 1
   ATOM 7182 C C ILE B 89 ? -20.08944 -0.46396 -28.44632 0.241 23.50682 C ? B ? 86 C 1
   ATOM 7183 O C ILE B 89 ? -19.19876 0.34195 -28.14101 0.241 25.39127 O ? B ? 86 O 1
   ATOM 7184 CB C ILE B 89 ? -19.98039 -1.73231 -30.64117 0.241 27.17379 C ? B ? 86 CB 1
   ATOM 7185 CG1 C ILE B 89 ? -19.14541 -2.79828 -31.35735 0.241 29.78572 C ? B ? 86 CG1 1
   ATOM 7186 CG2 C ILE B 89 ? -19.65992 -0.34667 -31.19311 0.241 28.13554 C ? B ? 86 CG2 1
   ATOM 7187 CD1 C ILE B 89 ? -17.70178 -2.39228 -31.57867 0.241 25.01665 C ? B ? 86 CD1 1
   ATOM 7188 N A ASP B 90 ? -21.52737 -0.20367 -28.23520 0.406 23.77863 N ? B ? 87 N 1
   ATOM 7189 CA A ASP B 90 ? -22.02336 0.99080 -27.55987 0.406 27.02135 C ? B ? 87 CA 1
   ATOM 7190 C A ASP B 90 ? -21.48755 1.07330 -26.12766 0.406 23.57011 C ? B ? 87 C 1
   ATOM 7191 O A ASP B 90 ? -21.00569 2.12639 -25.68591 0.406 22.45903 O ? B ? 87 O 1
   ATOM 7192 CB A ASP B 90 ? -23.56141 1.00117 -27.57167 0.406 24.81509 C ? B ? 87 CB 1
   ATOM 7193 CG A ASP B 90 ? -24.14820 1.05205 -28.97633 0.406 33.13849 C ? B ? 87 CG 1
   ATOM 7194 OD1 A ASP B 90 ? -23.39380 1.26333 -29.96088 0.406 34.02395 O ? B ? 87 OD1 1
   ATOM 7195 OD2 A ASP B 90 ? -25.38287 0.87455 -29.09802 0.406 29.57998 O ? B ? 87 OD2 1
   ATOM 7196 N B ASP B 90 ? -21.55417 -0.17930 -28.17416 0.353 23.74272 N ? B ? 87 N 1
   ATOM 7197 CA B ASP B 90 ? -22.04729 1.04141 -27.53819 0.353 27.11044 C ? B ? 87 CA 1
   ATOM 7198 C B ASP B 90 ? -21.68365 1.10515 -26.05579 0.353 23.39440 C ? B ? 87 C 1
   ATOM 7199 O B ASP B 90 ? -21.56540 2.20030 -25.48836 0.353 24.67539 O ? B ? 87 O 1
   ATOM 7200 CB B ASP B 90 ? -23.56733 1.15814 -27.70931 0.353 24.40471 C ? B ? 87 CB 1
   ATOM 7201 CG B ASP B 90 ? -23.96583 1.79061 -29.02708 0.353 30.93824 C ? B ? 87 CG 1
   ATOM 7202 OD1 B ASP B 90 ? -23.09537 2.34926 -29.73199 0.353 28.99807 O ? B ? 87 OD1 1
   ATOM 7203 OD2 B ASP B 90 ? -25.16115 1.71921 -29.36353 0.353 28.74314 O ? B ? 87 OD2 1
   ATOM 7204 N C ASP B 90 ? -21.38029 -0.21541 -28.20597 0.241 24.18482 N ? B ? 87 N 1
   ATOM 7205 CA C ASP B 90 ? -21.78055 1.04375 -27.59206 0.241 26.54026 C ? B ? 87 CA 1
   ATOM 7206 C C ASP B 90 ? -21.46864 1.09007 -26.09876 0.241 23.58029 C ? B ? 87 C 1
   ATOM 7207 O C ASP B 90 ? -21.17764 2.16977 -25.56623 0.241 23.16685 O ? B ? 87 O 1
   ATOM 7208 CB C ASP B 90 ? -23.26331 1.32291 -27.85808 0.241 25.37583 C ? B ? 87 CB 1
   ATOM 7209 CG C ASP B 90 ? -23.55976 1.51596 -29.32745 0.241 32.08247 C ? B ? 87 CG 1
   ATOM 7210 OD1 C ASP B 90 ? -22.62218 1.87508 -30.07878 0.241 22.58709 O ? B ? 87 OD1 1
   ATOM 7211 OD2 C ASP B 90 ? -24.72273 1.30582 -29.73043 0.241 29.86328 O ? B ? 87 OD2 1
   ATOM 7212 N . PHE B 91 ? -21.51734 -0.04570 -25.40677 1.000 23.09389 N ? B ? 88 N 1
   ATOM 7213 CA . PHE B 91 ? -21.16712 -0.03384 -23.98520 1.000 27.84228 C ? B ? 88 CA 1
   ATOM 7214 C . PHE B 91 ? -19.70788 0.31154 -23.82577 1.000 25.11464 C ? B ? 88 C 1
   ATOM 7215 O . PHE B 91 ? -19.33342 1.06331 -22.91580 1.000 25.50492 O ? B ? 88 O 1
   ATOM 7216 CB . PHE B 91 ? -21.43121 -1.40670 -23.38478 1.000 25.53542 C ? B ? 88 CB 1
   ATOM 7217 CG . PHE B 91 ? -21.23291 -1.45540 -21.91544 1.000 22.53221 C ? B ? 88 CG 1
   ATOM 7218 CD1 . PHE B 91 ? -22.24020 -1.08387 -21.01444 1.000 24.30191 C ? B ? 88 CD1 1
   ATOM 7219 CD2 . PHE B 91 ? -19.98865 -1.83142 -21.42368 1.000 23.41420 C ? B ? 88 CD2 1
   ATOM 7220 CE1 . PHE B 91 ? -22.00834 -1.14290 -19.62927 1.000 28.57167 C ? B ? 88 CE1 1
   ATOM 7221 CE2 . PHE B 91 ? -19.74577 -1.89046 -20.03092 1.000 27.44632 C ? B ? 88 CE2 1
   ATOM 7222 CZ . PHE B 91 ? -20.75194 -1.52381 -19.14992 1.000 28.48430 C ? B ? 88 CZ 1
   ATOM 7223 N A LEU B 92 ? -18.86476 -0.24553 -24.69988 0.747 25.13200 N ? B ? 89 N 1
   ATOM 7224 CA A LEU B 92 ? -17.45876 0.10479 -24.69015 0.747 26.28599 C ? B ? 89 CA 1
   ATOM 7225 C A LEU B 92 ? -17.29420 1.60591 -24.86665 0.747 28.73415 C ? B ? 89 C 1
   ATOM 7226 O A LEU B 92 ? -16.66583 2.27686 -24.04795 0.747 26.38877 O ? B ? 89 O 1
   ATOM 7227 CB A LEU B 92 ? -16.73249 -0.64069 -25.81238 0.747 23.86115 C ? B ? 89 CB 1
   ATOM 7228 CG A LEU B 92 ? -16.51770 -2.14156 -25.62945 0.747 31.33186 C ? B ? 89 CG 1
   ATOM 7229 CD1 A LEU B 92 ? -15.83334 -2.71972 -26.85779 0.747 32.03789 C ? B ? 89 CD1 1
   ATOM 7230 CD2 A LEU B 92 ? -15.66045 -2.41088 -24.36917 0.747 26.77696 C ? B ? 89 CD2 1
   ATOM 7231 N B LEU B 92 ? -18.86207 -0.19717 -24.72791 0.253 24.99472 N ? B ? 89 N 1
   ATOM 7232 CA B LEU B 92 ? -17.43736 0.10355 -24.66258 0.253 26.42437 C ? B ? 89 CA 1
   ATOM 7233 C B LEU B 92 ? -17.16296 1.57326 -24.97131 0.253 28.31091 C ? B ? 89 C 1
   ATOM 7234 O B LEU B 92 ? -16.27091 2.18184 -24.37103 0.253 27.10294 O ? B ? 89 O 1
   ATOM 7235 CB B LEU B 92 ? -16.65969 -0.80271 -25.62127 0.253 24.90797 C ? B ? 89 CB 1
   ATOM 7236 CG B LEU B 92 ? -16.65978 -2.32047 -25.39788 0.253 30.44142 C ? B ? 89 CG 1
   ATOM 7237 CD1 B LEU B 92 ? -15.97724 -3.01247 -26.56595 0.253 29.98142 C ? B ? 89 CD1 1
   ATOM 7238 CD2 B LEU B 92 ? -15.95875 -2.70447 -24.09798 0.253 27.70768 C ? B ? 89 CD2 1
   ATOM 7239 N . ASN B 93 ? -17.90903 2.16095 -25.91164 1.000 27.03460 N ? B ? 90 N 1
   ATOM 7240 CA . ASN B 93 ? -17.73879 3.58352 -26.19423 1.000 30.40932 C ? B ? 90 CA 1
   ATOM 7241 C . ASN B 93 ? -18.24728 4.46574 -25.05467 1.000 27.86138 C ? B ? 90 C 1
   ATOM 7242 O . ASN B 93 ? -17.60118 5.46616 -24.70626 1.000 32.05904 O ? B ? 90 O 1
   ATOM 7243 CB . ASN B 93 ? -18.47388 3.91274 -27.49432 1.000 24.84797 C ? B ? 90 CB 1
   ATOM 7244 CG . ASN B 93 ? -17.73801 3.38708 -28.68421 1.000 32.82314 C ? B ? 90 CG 1
   ATOM 7245 OD1 . ASN B 93 ? -16.50528 3.30676 -28.64891 1.000 35.77673 O ? B ? 90 OD1 1
   ATOM 7246 ND2 . ASN B 93 ? -18.46966 3.01637 -29.74090 1.000 34.77772 N ? B ? 90 ND2 1
   ATOM 7247 N A ARG B 94 ? -19.37645 4.09781 -24.43790 0.376 24.65897 N ? B ? 91 N 1
   ATOM 7248 CA A ARG B 94 ? -20.01669 4.98208 -23.46867 0.376 26.14010 C ? B ? 91 CA 1
   ATOM 7249 C A ARG B 94 ? -19.35249 4.94479 -22.09240 0.376 29.22711 C ? B ? 91 C 1
   ATOM 7250 O A ARG B 94 ? -19.30523 5.97105 -21.40404 0.376 29.88676 O ? B ? 91 O 1
   ATOM 7251 CB A ARG B 94 ? -21.49500 4.62588 -23.36589 0.376 33.56929 C ? B ? 91 CB 1
   ATOM 7252 CG A ARG B 94 ? -22.18976 5.18748 -22.15366 0.376 35.75049 C ? B ? 91 CG 1
   ATOM 7253 CD A ARG B 94 ? -22.27717 6.70772 -22.17355 0.376 40.31589 C ? B ? 91 CD 1
   ATOM 7254 NE A ARG B 94 ? -23.06554 7.18650 -21.04626 0.376 39.79961 N ? B ? 91 NE 1
   ATOM 7255 CZ A ARG B 94 ? -23.57421 8.40517 -20.94680 0.376 44.67395 C ? B ? 91 CZ 1
   ATOM 7256 NH1 A ARG B 94 ? -23.38044 9.31246 -21.88796 0.376 53.19025 N ? B ? 91 NH1 1
   ATOM 7257 NH2 A ARG B 94 ? -24.29863 8.71970 -19.87774 0.376 28.46190 N ? B ? 91 NH2 1
   ATOM 7258 N B ARG B 94 ? -19.38778 4.11317 -24.43978 0.624 24.47010 N ? B ? 91 N 1
   ATOM 7259 CA B ARG B 94 ? -19.97152 5.02717 -23.46055 0.624 26.04530 C ? B ? 91 CA 1
   ATOM 7260 C B ARG B 94 ? -19.24263 4.98326 -22.11854 0.624 29.10910 C ? B ? 91 C 1
   ATOM 7261 O B ARG B 94 ? -19.03746 6.02618 -21.48724 0.624 30.65233 O ? B ? 91 O 1
   ATOM 7262 CB B ARG B 94 ? -21.44808 4.72316 -23.27570 0.624 33.62938 C ? B ? 91 CB 1
   ATOM 7263 CG B ARG B 94 ? -22.15248 5.77561 -22.45923 0.624 36.98715 C ? B ? 91 CG 1
   ATOM 7264 CD B ARG B 94 ? -23.41135 6.28535 -23.16059 0.624 53.64187 C ? B ? 91 CD 1
   ATOM 7265 NE B ARG B 94 ? -24.47693 5.28852 -23.18180 0.624 49.33679 N ? B ? 91 NE 1
   ATOM 7266 CZ B ARG B 94 ? -24.90297 4.65761 -24.26955 0.624 56.75489 C ? B ? 91 CZ 1
   ATOM 7267 NH1 B ARG B 94 ? -24.37037 4.88796 -25.45912 0.624 42.68010 N ? B ? 91 NH1 1
   ATOM 7268 NH2 B ARG B 94 ? -25.90301 3.78513 -24.16447 0.624 50.02164 N ? B ? 91 NH2 1
   ATOM 7269 N . HIS B 95 ? -18.82118 3.79590 -21.67995 1.000 26.17002 N ? B ? 92 N 1
   ATOM 7270 CA . HIS B 95 ? -18.42539 3.59341 -20.29550 1.000 26.02720 C ? B ? 92 CA 1
   ATOM 7271 C . HIS B 95 ? -16.99528 3.10358 -20.08673 1.000 25.17784 C ? B ? 92 C 1
   ATOM 7272 O . HIS B 95 ? -16.48398 3.21801 -18.96612 1.000 28.11208 O ? B ? 92 O 1
   ATOM 7273 CB . HIS B 95 ? -19.34361 2.54490 -19.65372 1.000 27.04355 C ? B ? 92 CB 1
   ATOM 7274 CG . HIS B 95 ? -20.79696 2.93054 -19.60260 1.000 28.28099 C ? B ? 92 CG 1
   ATOM 7275 ND1 . HIS B 95 ? -21.25186 4.01807 -18.89173 1.000 32.44909 N ? B ? 92 ND1 1
   ATOM 7276 CD2 . HIS B 95 ? -21.89452 2.34696 -20.13790 1.000 40.25580 C ? B ? 92 CD2 1
   ATOM 7277 CE1 . HIS B 95 ? -22.56966 4.09482 -18.99265 1.000 29.00572 C ? B ? 92 CE1 1
   ATOM 7278 NE2 . HIS B 95 ? -22.98498 3.09132 -19.74281 1.000 32.80024 N ? B ? 92 NE2 1
   ATOM 7279 N A CYS B 96 ? -16.32591 2.56462 -21.09063 0.592 28.11894 N ? B ? 93 N 1
   ATOM 7280 CA A CYS B 96 ? -15.10552 1.82344 -20.80645 0.592 23.07631 C ? B ? 93 CA 1
   ATOM 7281 C A CYS B 96 ? -13.82542 2.59451 -21.07001 0.592 24.64819 C ? B ? 93 C 1
   ATOM 7282 O A CYS B 96 ? -12.73733 2.00372 -20.94504 0.592 20.56700 O ? B ? 93 O 1
   ATOM 7283 CB A CYS B 96 ? -15.13204 0.46112 -21.48434 0.592 25.22679 C ? B ? 93 CB 1
   ATOM 7284 SG A CYS B 96 ? -16.52050 -0.44930 -20.81786 0.592 23.09633 S ? B ? 93 SG 1
   ATOM 7285 N B CYS B 96 ? -16.34676 2.55957 -21.11786 0.408 28.05810 N ? B ? 93 N 1
   ATOM 7286 CA B CYS B 96 ? -15.12238 1.77684 -20.97468 0.408 23.23691 C ? B ? 93 CA 1
   ATOM 7287 C B CYS B 96 ? -13.84300 2.56744 -21.24290 0.408 24.38792 C ? B ? 93 C 1
   ATOM 7288 O B CYS B 96 ? -12.76803 1.95411 -21.32492 0.408 27.01200 O ? B ? 93 O 1
   ATOM 7289 CB B CYS B 96 ? -15.18113 0.52034 -21.85835 0.408 25.91448 C ? B ? 93 CB 1
   ATOM 7290 SG B CYS B 96 ? -16.33852 -0.77202 -21.28498 0.408 23.07791 S ? B ? 93 SG 1
   ATOM 7291 N . PHE B 97 ? -13.92711 3.89921 -21.35630 1.000 24.33285 N ? B ? 94 N 1
   ATOM 7292 CA . PHE B 97 ? -12.77354 4.78939 -21.53046 1.000 32.25929 C ? B ? 94 CA 1
   ATOM 7293 C . PHE B 97 ? -12.54742 5.72598 -20.33855 1.000 33.15325 C ? B ? 94 C 1
   ATOM 7294 O . PHE B 97 ? -13.45577 6.45354 -19.93747 1.000 27.29033 O ? B ? 94 O 1
   ATOM 7295 CB . PHE B 97 ? -12.76866 5.53890 -22.87508 1.000 28.10500 C ? B ? 94 CB 1
   ATOM 7296 CG . PHE B 97 ? -12.53725 4.63299 -24.08844 1.000 25.54597 C ? B ? 94 CG 1
   ATOM 7297 CD1 . PHE B 97 ? -13.60422 3.95013 -24.66809 1.000 28.55265 C ? B ? 94 CD1 1
   ATOM 7298 CD2 . PHE B 97 ? -11.26086 4.47841 -24.64517 1.000 33.65363 C ? B ? 94 CD2 1
   ATOM 7299 CE1 . PHE B 97 ? -13.41795 3.12903 -25.75715 1.000 29.94942 C ? B ? 94 CE1 1
   ATOM 7300 CE2 . PHE B 97 ? -11.06575 3.64545 -25.74290 1.000 32.57338 C ? B ? 94 CE2 1
   ATOM 7301 CZ . PHE B 97 ? -12.15213 2.97523 -26.30853 1.000 31.27689 C ? B ? 94 CZ 1
   ATOM 7302 N . ASP B 98 ? -11.31741 5.72584 -19.78433 1.000 23.25689 N ? B ? 95 N 1
   ATOM 7303 CA . ASP B 98 ? -10.95946 6.65635 -18.72046 1.000 28.04871 C ? B ? 95 CA 1
   ATOM 7304 C . ASP B 98 ? -10.63614 8.02818 -19.33050 1.000 32.78779 C ? B ? 95 C 1
   ATOM 7305 O . ASP B 98 ? -10.56066 8.18674 -20.54213 1.000 26.37033 O ? B ? 95 O 1
   ATOM 7306 CB . ASP B 98 ? -9.77849 6.10858 -17.92322 1.000 27.92361 C ? B ? 95 CB 1
   ATOM 7307 CG . ASP B 98 ? -9.65331 6.72990 -16.53031 1.000 31.77366 C ? B ? 95 CG 1
   ATOM 7308 OD1 . ASP B 98 ? -10.55012 7.50277 -16.12429 1.000 30.48861 O ? B ? 95 OD1 1
   ATOM 7309 OD2 . ASP B 98 ? -8.63687 6.44446 -15.86948 1.000 33.52856 O ? B ? 95 OD2 1
   ATOM 7310 N A THR B 99 ? -10.47014 9.04416 -18.47912 0.580 29.98008 N ? B ? 96 N 1
   ATOM 7311 CA A THR B 99 ? -10.27645 10.39988 -19.00408 0.580 27.75830 C ? B ? 96 CA 1
   ATOM 7312 C A THR B 99 ? -8.89233 10.62819 -19.60914 0.580 27.40884 C ? B ? 96 C 1
   ATOM 7313 O A THR B 99 ? -8.69676 11.64765 -20.28906 0.580 25.37262 O ? B ? 96 O 1
   ATOM 7314 CB A THR B 99 ? -10.65054 11.49766 -17.98394 0.580 28.13921 C ? B ? 96 CB 1
   ATOM 7315 OG1 A THR B 99 ? -9.73537 11.50578 -16.88126 0.580 26.65155 O ? B ? 96 OG1 1
   ATOM 7316 CG2 A THR B 99 ? -12.06681 11.27156 -17.45427 0.580 29.64222 C ? B ? 96 CG2 1
   ATOM 7317 N B THR B 99 ? -10.47474 9.02567 -18.45904 0.420 29.98047 N ? B ? 96 N 1
   ATOM 7318 CA B THR B 99 ? -10.24964 10.39221 -18.92141 0.420 27.65581 C ? B ? 96 CA 1
   ATOM 7319 C B THR B 99 ? -8.96409 10.51456 -19.72604 0.420 27.52004 C ? B ? 96 C 1
   ATOM 7320 O B THR B 99 ? -8.89970 11.32601 -20.65950 0.420 24.98846 O ? B ? 96 O 1
   ATOM 7321 CB B THR B 99 ? -10.23349 11.36290 -17.73261 0.420 24.71674 C ? B ? 96 CB 1
   ATOM 7322 OG1 B THR B 99 ? -9.18037 10.99751 -16.83066 0.420 23.20315 O ? B ? 96 OG1 1
   ATOM 7323 CG2 B THR B 99 ? -11.56216 11.31793 -16.98496 0.420 27.64546 C ? B ? 96 CG2 1
   ATOM 7324 N . ASP B 100 ? -7.94480 9.71872 -19.38855 1.000 27.32227 N ? B ? 97 N 1
   ATOM 7325 CA . ASP B 100 ? -6.63343 9.76348 -20.04842 1.000 22.95769 C ? B ? 97 CA 1
   ATOM 7326 C . ASP B 100 ? -6.63497 9.02802 -21.37826 1.000 32.02338 C ? B ? 97 C 1
   ATOM 7327 O . ASP B 100 ? -5.59878 8.97333 -22.03297 1.000 37.43623 O ? B ? 97 O 1
   ATOM 7328 CB . ASP B 100 ? -5.54050 9.24211 -19.11831 1.000 34.17760 C ? B ? 97 CB 1
   ATOM 7329 CG . ASP B 100 ? -5.68562 7.77277 -18.79272 1.000 33.02116 C ? B ? 97 CG 1
   ATOM 7330 OD1 . ASP B 100 ? -6.68374 7.13657 -19.18151 1.000 32.35115 O ? B ? 97 OD1 1
   ATOM 7331 OD2 . ASP B 100 ? -4.78471 7.24904 -18.11385 1.000 40.35021 O ? B ? 97 OD2 1
   ATOM 7332 N A GLY B 101 ? -7.77302 8.49210 -21.80940 0.413 27.42390 N ? B ? 98 N 1
   ATOM 7333 CA A GLY B 101 ? -7.84238 7.84203 -23.10354 0.413 28.22050 C ? B ? 98 CA 1
   ATOM 7334 C A GLY B 101 ? -7.36582 6.40769 -23.14102 0.413 26.33692 C ? B ? 98 C 1
   ATOM 7335 O A GLY B 101 ? -7.06836 5.89730 -24.22003 0.413 26.67831 O ? B ? 98 O 1
   ATOM 7336 N B GLY B 101 ? -7.77190 8.46459 -21.78728 0.587 27.31171 N ? B ? 98 N 1
   ATOM 7337 CA B GLY B 101 ? -7.88541 7.75538 -23.04449 0.587 28.12818 C ? B ? 98 CA 1
   ATOM 7338 C B GLY B 101 ? -7.69723 6.25112 -22.98125 0.587 26.10864 C ? B ? 98 C 1
   ATOM 7339 O B GLY B 101 ? -8.05823 5.56388 -23.94419 0.587 26.73642 O ? B ? 98 O 1
   ATOM 7340 N A GLN B 102 ? -7.26585 5.74567 -21.99728 0.413 27.54291 N ? B ? 99 N 1
   ATOM 7341 CA A GLN B 102 ? -6.92590 4.33642 -21.89556 0.413 28.84481 C ? B ? 99 CA 1
   ATOM 7342 C A GLN B 102 ? -8.18100 3.62766 -21.44175 0.413 27.26699 C ? B ? 99 C 1
   ATOM 7343 O A GLN B 102 ? -9.02470 4.26322 -20.82188 0.413 26.45891 O ? B ? 99 O 1
   ATOM 7344 CB A GLN B 102 ? -5.91181 4.15609 -20.77900 0.413 34.29319 C ? B ? 99 CB 1
   ATOM 7345 CG A GLN B 102 ? -4.51775 4.18159 -21.27934 0.413 45.37512 C ? B ? 99 CG 1
   ATOM 7346 CD A GLN B 102 ? -4.22810 2.92182 -22.01656 0.413 42.46981 C ? B ? 99 CD 1
   ATOM 7347 OE1 A GLN B 102 ? -4.09948 2.92142 -23.24019 0.413 52.19236 O ? B ? 99 OE1 1
   ATOM 7348 NE2 A GLN B 102 ? -4.16953 1.81170 -21.28030 0.413 46.71760 N ? B ? 99 NE2 1
   ATOM 7349 N B GLN B 102 ? -7.15961 5.71653 -21.88747 0.587 27.17409 N ? B ? 99 N 1
   ATOM 7350 CA B GLN B 102 ? -6.85046 4.29811 -21.78950 0.587 28.72396 C ? B ? 99 CA 1
   ATOM 7351 C B GLN B 102 ? -8.03481 3.54500 -21.21256 0.587 28.44970 C ? B ? 99 C 1
   ATOM 7352 O B GLN B 102 ? -8.72156 4.03260 -20.30657 0.587 28.84819 O ? B ? 99 O 1
   ATOM 7353 CB B GLN B 102 ? -5.68961 4.09016 -20.83263 0.587 35.26603 C ? B ? 99 CB 1
   ATOM 7354 CG B GLN B 102 ? -4.55631 5.07518 -21.01604 0.587 41.70375 C ? B ? 99 CG 1
   ATOM 7355 CD B GLN B 102 ? -3.25990 4.51289 -20.48811 0.587 50.52977 C ? B ? 99 CD 1
   ATOM 7356 OE1 B GLN B 102 ? -2.83794 3.42203 -20.88519 0.587 48.31875 O ? B ? 99 OE1 1
   ATOM 7357 NE2 B GLN B 102 ? -2.63516 5.23321 -19.56554 0.587 50.43010 N ? B ? 99 NE2 1
   ATOM 7358 N A MET B 103 ? -8.25815 2.30896 -21.67244 0.413 25.39625 N ? B ? 100 N 1
   ATOM 7359 CA A MET B 103 ? -9.45487 1.50656 -21.41326 0.413 29.38333 C ? B ? 100 CA 1
   ATOM 7360 C A MET B 103 ? -9.39791 0.82894 -20.04628 0.413 24.28899 C ? B ? 100 C 1
   ATOM 7361 O A MET B 103 ? -8.38629 0.20370 -19.70030 0.413 25.94687 O ? B ? 100 O 1
   ATOM 7362 CB A MET B 103 ? -9.72300 0.48654 -22.50815 0.413 27.73124 C ? B ? 100 CB 1
   ATOM 7363 CG A MET B 103 ? -10.29477 1.15090 -23.72500 0.413 38.27871 C ? B ? 100 CG 1
   ATOM 7364 SD A MET B 103 ? -10.87045 0.02800 -24.99505 0.413 24.52573 S ? B ? 100 SD 1
   ATOM 7365 CE A MET B 103 ? -12.62771 -0.05773 -24.65619 0.413 27.87768 C ? B ? 100 CE 1
   ATOM 7366 N B MET B 103 ? -8.21995 2.32090 -21.69284 0.587 25.20205 N ? B ? 100 N 1
   ATOM 7367 CA B MET B 103 ? -9.39869 1.54860 -21.34149 0.587 29.70365 C ? B ? 100 CA 1
   ATOM 7368 C B MET B 103 ? -9.32732 1.04851 -19.89358 0.587 22.96892 C ? B ? 100 C 1
   ATOM 7369 O B MET B 103 ? -8.25439 0.76293 -19.33875 0.587 27.26752 O ? B ? 100 O 1
   ATOM 7370 CB B MET B 103 ? -9.62719 0.38909 -22.29836 0.587 28.00769 C ? B ? 100 CB 1
   ATOM 7371 CG B MET B 103 ? -10.04583 0.84809 -23.67428 0.587 39.70288 C ? B ? 100 CG 1
   ATOM 7372 SD B MET B 103 ? -10.54775 -0.53739 -24.72097 0.587 35.89311 S ? B ? 100 SD 1
   ATOM 7373 CE B MET B 103 ? -12.26300 -0.71694 -24.23538 0.587 30.17720 C ? B ? 100 CE 1
   ATOM 7374 N . PHE B 104 ? -10.49232 0.93429 -19.27951 1.000 22.02275 N ? B ? 101 N 1
   ATOM 7375 CA . PHE B 104 ? -10.60469 0.17122 -18.03629 1.000 21.57992 C ? B ? 101 CA 1
   ATOM 7376 C . PHE B 104 ? -10.56820 -1.33421 -18.32654 1.000 21.81806 C ? B ? 101 C 1
   ATOM 7377 O . PHE B 104 ? -10.70670 -1.79437 -19.47347 1.000 24.39288 O ? B ? 101 O 1
   ATOM 7378 CB . PHE B 104 ? -11.91869 0.49254 -17.32246 1.000 23.62614 C ? B ? 101 CB 1
   ATOM 7379 CG . PHE B 104 ? -12.05606 1.92654 -16.90574 1.000 20.74992 C ? B ? 101 CG 1
   ATOM 7380 CD1 . PHE B 104 ? -11.20391 2.45863 -15.93612 1.000 31.13274 C ? B ? 101 CD1 1
   ATOM 7381 CD2 . PHE B 104 ? -13.08109 2.73355 -17.44547 1.000 24.93761 C ? B ? 101 CD2 1
   ATOM 7382 CE1 . PHE B 104 ? -11.31866 3.77219 -15.52979 1.000 39.66651 C ? B ? 101 CE1 1
   ATOM 7383 CE2 . PHE B 104 ? -13.22474 4.06430 -17.01795 1.000 26.82890 C ? B ? 101 CE2 1
   ATOM 7384 CZ . PHE B 104 ? -12.33270 4.57675 -16.07144 1.000 27.72982 C ? B ? 101 CZ 1
   ATOM 7385 N . PHE B 105 ? -10.36010 -2.10187 -17.25011 1.000 24.80554 N ? B ? 102 N 1
   ATOM 7386 CA . PHE B 105 ? -10.31130 -3.55453 -17.29144 1.000 21.29803 C ? B ? 102 CA 1
   ATOM 7387 C . PHE B 105 ? -11.58357 -4.18859 -16.72255 1.000 21.02714 C ? B ? 102 C 1
   ATOM 7388 O . PHE B 105 ? -12.03946 -5.22372 -17.22569 1.000 19.76835 O ? B ? 102 O 1
   ATOM 7389 CB . PHE B 105 ? -9.09975 -4.03176 -16.44940 1.000 26.78302 C ? B ? 102 CB 1
   ATOM 7390 CG . PHE B 105 ? -9.03086 -5.51154 -16.28973 1.000 23.25102 C ? B ? 102 CG 1
   ATOM 7391 CD1 . PHE B 105 ? -8.70227 -6.31421 -17.34995 1.000 25.53425 C ? B ? 102 CD1 1
   ATOM 7392 CD2 . PHE B 105 ? -9.25510 -6.10470 -15.06445 1.000 24.81516 C ? B ? 102 CD2 1
   ATOM 7393 CE1 . PHE B 105 ? -8.66793 -7.70647 -17.20513 1.000 30.75129 C ? B ? 102 CE1 1
   ATOM 7394 CE2 . PHE B 105 ? -9.20881 -7.48511 -14.93138 1.000 31.05357 C ? B ? 102 CE2 1
   ATOM 7395 CZ . PHE B 105 ? -8.92226 -8.27616 -15.99349 1.000 28.71677 C ? B ? 102 CZ 1
   ATOM 7396 N . HIS B 106 ? -12.19725 -3.58035 -15.71172 1.000 19.93113 N ? B ? 103 N 1
   ATOM 7397 CA . HIS B 106 ? -13.30944 -4.21436 -14.98211 1.000 19.71325 C ? B ? 103 CA 1
   ATOM 7398 C . HIS B 106 ? -14.23317 -3.08700 -14.56589 1.000 21.38213 C ? B ? 103 C 1
   ATOM 7399 O . HIS B 106 ? -13.77601 -2.11198 -13.98021 1.000 22.02844 O ? B ? 103 O 1
   ATOM 7400 CB . HIS B 106 ? -12.64591 -4.88647 -13.75929 1.000 17.81583 C ? B ? 103 CB 1
   ATOM 7401 CG . HIS B 106 ? -13.57504 -5.51699 -12.78020 1.000 23.13456 C ? B ? 103 CG 1
   ATOM 7402 ND1 . HIS B 106 ? -13.12975 -6.19442 -11.65991 1.000 20.99871 N ? B ? 103 ND1 1
   ATOM 7403 CD2 . HIS B 106 ? -14.92598 -5.56054 -12.72916 1.000 22.93454 C ? B ? 103 CD2 1
   ATOM 7404 CE1 . HIS B 106 ? -14.16344 -6.62405 -10.96855 1.000 24.98161 C ? B ? 103 CE1 1
   ATOM 7405 NE2 . HIS B 106 ? -15.26590 -6.28438 -11.61902 1.000 22.27811 N ? B ? 103 NE2 1
   ATOM 7406 N A VAL B 107 ? -15.52230 -3.18170 -14.90412 0.529 19.16684 N ? B ? 104 N 1
   ATOM 7407 CA A VAL B 107 ? -16.47600 -2.14693 -14.52188 0.529 22.59855 C ? B ? 104 CA 1
   ATOM 7408 C A VAL B 107 ? -17.71895 -2.79704 -13.90695 0.529 20.59610 C ? B ? 104 C 1
   ATOM 7409 O A VAL B 107 ? -17.91339 -4.01323 -13.97474 0.529 20.95049 O ? B ? 104 O 1
   ATOM 7410 CB A VAL B 107 ? -16.85422 -1.23938 -15.71274 0.529 18.32684 C ? B ? 104 CB 1
   ATOM 7411 CG1 A VAL B 107 ? -15.60951 -0.67462 -16.41383 0.529 21.72925 C ? B ? 104 CG1 1
   ATOM 7412 CG2 A VAL B 107 ? -17.70088 -2.01153 -16.71974 0.529 19.31287 C ? B ? 104 CG2 1
   ATOM 7413 N B VAL B 107 ? -15.51113 -3.17539 -14.93808 0.471 19.07945 N ? B ? 104 N 1
   ATOM 7414 CA B VAL B 107 ? -16.47773 -2.16458 -14.53648 0.471 22.66371 C ? B ? 104 CA 1
   ATOM 7415 C B VAL B 107 ? -17.71304 -2.84149 -13.94295 0.471 20.62515 C ? B ? 104 C 1
   ATOM 7416 O B VAL B 107 ? -17.87100 -4.06391 -13.98616 0.471 20.85013 O ? B ? 104 O 1
   ATOM 7417 CB B VAL B 107 ? -16.85054 -1.20304 -15.68840 0.471 18.32879 C ? B ? 104 CB 1
   ATOM 7418 CG1 B VAL B 107 ? -15.63759 -0.38875 -16.13872 0.471 22.48701 C ? B ? 104 CG1 1
   ATOM 7419 CG2 B VAL B 107 ? -17.45459 -1.96933 -16.88460 0.471 19.63585 C ? B ? 104 CG2 1
   ATOM 7420 N A THR B 108 ? -18.56649 -1.96203 -13.29897 0.529 23.07538 N ? B ? 105 N 1
   ATOM 7421 CA A THR B 108 ? -19.85730 -2.40181 -12.77758 0.529 23.64244 C ? B ? 105 CA 1
   ATOM 7422 C A THR B 108 ? -20.86757 -2.57470 -13.90755 0.529 20.18894 C ? B ? 105 C 1
   ATOM 7423 O A THR B 108 ? -20.65356 -2.12429 -15.03698 0.529 22.48704 O ? B ? 105 O 1
   ATOM 7424 CB A THR B 108 ? -20.39176 -1.39570 -11.75279 0.529 25.77400 C ? B ? 105 CB 1
   ATOM 7425 OG1 A THR B 108 ? -20.60600 -0.13011 -12.39417 0.529 24.48351 O ? B ? 105 OG1 1
   ATOM 7426 CG2 A THR B 108 ? -19.38189 -1.21106 -10.61038 0.529 19.46913 C ? B ? 105 CG2 1
   ATOM 7427 N B THR B 108 ? -18.58966 -2.01786 -13.37480 0.471 23.18829 N ? B ? 105 N 1
   ATOM 7428 CA B THR B 108 ? -19.85330 -2.47451 -12.81762 0.471 23.41687 C ? B ? 105 CA 1
   ATOM 7429 C B THR B 108 ? -20.86972 -2.73612 -13.92420 0.471 20.38449 C ? B ? 105 C 1
   ATOM 7430 O B THR B 108 ? -20.59432 -2.58493 -15.11682 0.471 22.78395 O ? B ? 105 O 1
   ATOM 7431 CB B THR B 108 ? -20.39721 -1.42010 -11.85812 0.471 25.79681 C ? B ? 105 CB 1
   ATOM 7432 OG1 B THR B 108 ? -20.82986 -0.28695 -12.62275 0.471 23.51792 O ? B ? 105 OG1 1
   ATOM 7433 CG2 B THR B 108 ? -19.29274 -0.97990 -10.87039 0.471 18.54393 C ? B ? 105 CG2 1
   ATOM 7434 N A ARG B 109 ? -21.99521 -3.22961 -13.57804 0.529 20.82417 N ? B ? 106 N 1
   ATOM 7435 CA A ARG B 109 ? -23.02493 -3.46642 -14.58642 0.529 21.66334 C ? B ? 106 CA 1
   ATOM 7436 C A ARG B 109 ? -23.40188 -2.18314 -15.31133 0.529 22.92493 C ? B ? 106 C 1
   ATOM 7437 O A ARG B 109 ? -23.66599 -2.21333 -16.51777 0.529 20.87906 O ? B ? 106 O 1
   ATOM 7438 CB A ARG B 109 ? -24.27387 -4.10246 -13.96615 0.529 21.40026 C ? B ? 106 CB 1
   ATOM 7439 CG A ARG B 109 ? -25.36895 -4.41127 -15.00842 0.529 15.84637 C ? B ? 106 CG 1
   ATOM 7440 CD A ARG B 109 ? -26.64749 -4.98292 -14.36405 0.529 23.19955 C ? B ? 106 CD 1
   ATOM 7441 NE A ARG B 109 ? -27.65757 -5.07078 -15.40992 0.529 22.82660 N ? B ? 106 NE 1
   ATOM 7442 CZ A ARG B 109 ? -28.89725 -5.50789 -15.23923 0.529 28.48986 C ? B ? 106 CZ 1
   ATOM 7443 NH1 A ARG B 109 ? -29.31586 -5.96814 -14.06959 0.529 23.69674 N ? B ? 106 NH1 1
   ATOM 7444 NH2 A ARG B 109 ? -29.73811 -5.48259 -16.27284 0.529 24.27149 N ? B ? 106 NH2 1
   ATOM 7445 N B ARG B 109 ? -22.07211 -3.14821 -13.51916 0.471 20.77915 N ? B ? 106 N 1
   ATOM 7446 CA B ARG B 109 ? -23.13550 -3.28324 -14.50335 0.471 22.35374 C ? B ? 106 CA 1
   ATOM 7447 C B ARG B 109 ? -23.38421 -1.95882 -15.21518 0.471 22.64842 C ? B ? 106 C 1
   ATOM 7448 O B ARG B 109 ? -23.52714 -1.91500 -16.44223 0.471 24.42851 O ? B ? 106 O 1
   ATOM 7449 CB B ARG B 109 ? -24.40905 -3.75477 -13.81770 0.471 19.24961 C ? B ? 106 CB 1
   ATOM 7450 CG B ARG B 109 ? -25.51105 -4.00555 -14.82182 0.471 20.36986 C ? B ? 106 CG 1
   ATOM 7451 CD B ARG B 109 ? -26.77793 -4.49598 -14.12769 0.471 18.73435 C ? B ? 106 CD 1
   ATOM 7452 NE B ARG B 109 ? -27.74997 -4.91319 -15.13014 0.471 24.43821 N ? B ? 106 NE 1
   ATOM 7453 CZ B ARG B 109 ? -28.98579 -5.29471 -14.84502 0.471 24.45482 C ? B ? 106 CZ 1
   ATOM 7454 NH1 B ARG B 109 ? -29.42253 -5.32915 -13.60022 0.471 25.78732 N ? B ? 106 NH1 1
   ATOM 7455 NH2 B ARG B 109 ? -29.79915 -5.66260 -15.83420 0.471 28.57149 N ? B ? 106 NH2 1
   ATOM 7456 N A ASP B 110 ? -23.40698 -1.05006 -14.60997 0.529 26.02528 N ? B ? 107 N 1
   ATOM 7457 CA A ASP B 110 ? -23.82852 0.21900 -15.19329 0.529 28.63190 C ? B ? 107 CA 1
   ATOM 7458 C A ASP B 110 ? -22.67641 1.07184 -15.72297 0.529 29.12214 C ? B ? 107 C 1
   ATOM 7459 O A ASP B 110 ? -22.92338 2.17944 -16.20889 0.529 32.73876 O ? B ? 107 O 1
   ATOM 7460 CB A ASP B 110 ? -24.77496 1.00229 -14.23941 0.529 26.06320 C ? B ? 107 CB 1
   ATOM 7461 CG A ASP B 110 ? -24.18259 1.25846 -12.84139 0.529 35.34753 C ? B ? 107 CG 1
   ATOM 7462 OD1 A ASP B 110 ? -22.95001 1.12063 -12.62485 0.529 31.14828 O ? B ? 107 OD1 1
   ATOM 7463 OD2 A ASP B 110 ? -24.97985 1.60775 -11.93222 0.529 33.72380 O ? B ? 107 OD2 1
   ATOM 7464 N B ASP B 110 ? -23.43488 -0.86484 -14.46195 0.471 26.41501 N ? B ? 107 N 1
   ATOM 7465 CA B ASP B 110 ? -23.78863 0.43367 -15.01665 0.471 29.42997 C ? B ? 107 CA 1
   ATOM 7466 C B ASP B 110 ? -22.56771 1.24284 -15.42140 0.471 29.83594 C ? B ? 107 C 1
   ATOM 7467 O B ASP B 110 ? -22.64317 2.47286 -15.48025 0.471 33.58320 O ? B ? 107 O 1
   ATOM 7468 CB B ASP B 110 ? -24.68217 1.21279 -14.04371 0.471 25.39554 C ? B ? 107 CB 1
   ATOM 7469 CG B ASP B 110 ? -23.95707 1.59592 -12.77149 0.471 35.64272 C ? B ? 107 CG 1
   ATOM 7470 OD1 B ASP B 110 ? -23.37526 0.69807 -12.11696 0.471 28.19622 O ? B ? 107 OD1 1
   ATOM 7471 OD2 B ASP B 110 ? -23.95369 2.79797 -12.43336 0.471 41.39094 O ? B ? 107 OD2 1
   ATOM 7472 N . GLY B 111 ? -21.43377 0.57506 -15.66288 1.000 27.50532 N ? B ? 108 N 1
   ATOM 7473 CA . GLY B 111 ? -20.29327 1.18302 -16.33816 1.000 21.24726 C ? B ? 108 CA 1
   ATOM 7474 C . GLY B 111 ? -19.36551 2.00552 -15.47265 1.000 28.13704 C ? B ? 108 C 1
   ATOM 7475 O . GLY B 111 ? -18.52779 2.73373 -16.02091 1.000 30.23104 O ? B ? 108 O 1
   ATOM 7476 N . GLN B 112 ? -19.47520 1.91367 -14.12496 1.000 25.62199 N ? B ? 109 N 1
   ATOM 7477 CA . GLN B 112 ? -18.52217 2.65499 -13.29782 1.000 28.17376 C ? B ? 109 CA 1
   ATOM 7478 C . GLN B 112 ? -17.24925 1.83356 -13.10977 1.000 31.38458 C ? B ? 109 C 1
   ATOM 7479 O . GLN B 112 ? -17.30153 0.60064 -13.07846 1.000 25.70994 O ? B ? 109 O 1
   ATOM 7480 CB . GLN B 112 ? -19.11441 2.96015 -11.91902 1.000 27.60874 C ? B ? 109 CB 1
   ATOM 7481 CG . GLN B 112 ? -20.42897 3.76036 -11.98698 1.000 33.00653 C ? B ? 109 CG 1
   ATOM 7482 CD . GLN B 112 ? -21.00338 4.01446 -10.59762 1.000 76.41198 C ? B ? 109 CD 1
   ATOM 7483 OE1 . GLN B 112 ? -20.42863 4.76954 -9.80752 1.000 68.30318 O ? B ? 109 OE1 1
   ATOM 7484 NE2 . GLN B 112 ? -22.12806 3.36251 -10.28395 1.000 58.49305 N ? B ? 109 NE2 1
   ATOM 7485 N . PRO B 113 ? -16.07838 2.45545 -12.99870 1.000 27.69491 N ? B ? 110 N 1
   ATOM 7486 CA . PRO B 113 ? -14.85504 1.65912 -13.02982 1.000 21.77348 C ? B ? 110 CA 1
   ATOM 7487 C . PRO B 113 ? -14.54104 0.99631 -11.69214 1.000 22.42787 C ? B ? 110 C 1
   ATOM 7488 O . PRO B 113 ? -14.68446 1.59630 -10.62396 1.000 32.16364 O ? B ? 110 O 1
   ATOM 7489 CB . PRO B 113 ? -13.76540 2.68829 -13.36177 1.000 34.12648 C ? B ? 110 CB 1
   ATOM 7490 CG . PRO B 113 ? -14.27543 3.96768 -12.88346 1.000 30.98919 C ? B ? 110 CG 1
   ATOM 7491 CD . PRO B 113 ? -15.79364 3.90698 -12.97549 1.000 28.08510 C ? B ? 110 CD 1
   ATOM 7492 N . ILE B 114 ? -14.06821 -0.24776 -11.79215 1.000 24.67917 N ? B ? 111 N 1
   ATOM 7493 CA . ILE B 114 ? -13.54544 -1.01533 -10.66943 1.000 24.98707 C ? B ? 111 CA 1
   ATOM 7494 C . ILE B 114 ? -12.02505 -1.11940 -10.71976 1.000 26.21167 C ? B ? 111 C 1
   ATOM 7495 O . ILE B 114 ? -11.35929 -0.92041 -9.70195 1.000 32.28562 O ? B ? 111 O 1
   ATOM 7496 CB . ILE B 114 ? -14.19808 -2.41164 -10.59869 1.000 26.35336 C ? B ? 111 CB 1
   ATOM 7497 CG1 . ILE B 114 ? -15.73166 -2.27294 -10.43664 1.000 25.91076 C ? B ? 111 CG1 1
   ATOM 7498 CG2 . ILE B 114 ? -13.58776 -3.22624 -9.45119 1.000 25.90239 C ? B ? 111 CG2 1
   ATOM 7499 CD1 . ILE B 114 ? -16.13842 -1.72832 -9.03558 1.000 31.04655 C ? B ? 111 CD1 1
   ATOM 7500 N . ARG B 115 ? -11.44474 -1.38486 -11.89429 1.000 22.75097 N ? B ? 112 N 1
   ATOM 7501 CA . ARG B 115 ? -9.99795 -1.54292 -12.02140 1.000 23.13105 C ? B ? 112 CA 1
   ATOM 7502 C . ARG B 115 ? -9.57143 -1.12151 -13.41701 1.000 25.11145 C ? B ? 112 C 1
   ATOM 7503 O . ARG B 115 ? -10.27401 -1.34849 -14.40275 1.000 25.16830 O ? B ? 112 O 1
   ATOM 7504 CB . ARG B 115 ? -9.55948 -3.00744 -11.82408 1.000 31.53228 C ? B ? 112 CB 1
   ATOM 7505 CG . ARG B 115 ? -8.08003 -3.13027 -11.41489 1.000 45.43305 C ? B ? 112 CG 1
   ATOM 7506 CD . ARG B 115 ? -7.42161 -4.45497 -11.81406 1.000 73.13421 C ? B ? 112 CD 1
   ATOM 7507 NE . ARG B 115 ? -8.03575 -5.63355 -11.20949 1.000 95.97519 N ? B ? 112 NE 1
   ATOM 7508 CZ . ARG B 115 ? -7.62324 -6.87950 -11.41803 1.000 98.14957 C ? B ? 112 CZ 1
   ATOM 7509 NH1 . ARG B 115 ? -6.57382 -7.14329 -12.18441 1.000 81.69469 N ? B ? 112 NH1 1
   ATOM 7510 NH2 . ARG B 115 ? -8.28283 -7.88765 -10.85075 1.000 56.78562 N ? B ? 112 NH2 1
   ATOM 7511 N . LYS B 116 ? -8.34885 -0.59843 -13.48757 1.000 28.49153 N ? B ? 113 N 1
   ATOM 7512 CA . LYS B 116 ? -7.67566 -0.18323 -14.69791 1.000 32.00739 C ? B ? 113 CA 1
   ATOM 7513 C . LYS B 116 ? -6.28467 -0.79881 -14.61590 1.000 41.63586 C ? B ? 113 C 1
   ATOM 7514 O . LYS B 116 ? -5.63603 -0.71323 -13.56471 1.000 42.46883 O ? B ? 113 O 1
   ATOM 7515 CB . LYS B 116 ? -7.58879 1.34212 -14.64217 1.000 32.48630 C ? B ? 113 CB 1
   ATOM 7516 CG . LYS B 116 ? -6.84354 2.00504 -15.78103 1.000 41.26130 C ? B ? 113 CG 1
   ATOM 7517 CD . LYS B 116 ? -6.73278 3.52389 -15.49414 1.000 52.94065 C ? B ? 113 CD 1
   ATOM 7518 CE . LYS B 116 ? -6.38762 4.29608 -16.76447 1.000 36.60759 C ? B ? 113 CE 1
   ATOM 7519 NZ . LYS B 116 ? -6.66849 3.36735 -17.87749 1.000 47.97503 N ? B ? 113 NZ 1
   ATOM 7520 N . ARG B 117 ? -5.84257 -1.46211 -15.68768 1.000 39.50692 N ? B ? 114 N 1
   ATOM 7521 CA . ARG B 117 ? -4.52069 -2.08791 -15.72375 1.000 46.99583 C ? B ? 114 CA 1
   ATOM 7522 C . ARG B 117 ? -3.58652 -1.31233 -16.64901 1.000 60.07170 C ? B ? 114 C 1
   ATOM 7523 O . ARG B 117 ? -4.02734 -0.61317 -17.56691 1.000 67.75425 O ? B ? 114 O 1
   ATOM 7524 CB . ARG B 117 ? -4.59962 -3.56611 -16.14527 1.000 40.45198 C ? B ? 114 CB 1
   ATOM 7525 CG . ARG B 117 ? -5.44013 -4.41979 -15.18843 1.000 46.91410 C ? B ? 114 CG 1
   ATOM 7526 CD . ARG B 117 ? -4.85904 -5.81114 -14.97580 1.000 57.81997 C ? B ? 114 CD 1
   ATOM 7527 NE . ARG B 117 ? -5.05761 -6.68746 -16.12309 1.000 71.86247 N ? B ? 114 NE 1
   ATOM 7528 CZ . ARG B 117 ? -5.13675 -8.01004 -16.04377 1.000 82.88877 C ? B ? 114 CZ 1
   ATOM 7529 NH1 . ARG B 117 ? -5.05424 -8.64025 -14.88208 1.000 62.08648 N ? B ? 114 NH1 1
   ATOM 7530 NH2 . ARG B 117 ? -5.31675 -8.71798 -17.15525 1.000 86.70342 N ? B ? 114 NH2 1
   ATOM 7531 N . ARG B 118 ? -2.27546 -1.44681 -16.39640 1.000 93.47601 N ? B ? 115 N 1
   ATOM 7532 CA . ARG B 118 ? -1.28849 -0.62570 -17.10301 1.000 76.44391 C ? B ? 115 CA 1
   ATOM 7533 C . ARG B 118 ? -1.22977 -0.95606 -18.59046 1.000 85.47633 C ? B ? 115 C 1
   ATOM 7534 O . ARG B 118 ? -0.95709 -0.07295 -19.41176 1.000 94.91806 O ? B ? 115 O 1
   ATOM 7535 CB . ARG B 118 ? 0.10093 -0.79058 -16.47275 1.000 64.72044 C ? B ? 115 CB 1
   ATOM 7536 CG . ARG B 118 ? 1.06861 0.34390 -16.82147 1.000 73.12403 C ? B ? 115 CG 1
   ATOM 7537 CD . ARG B 118 ? 2.41846 0.21889 -16.10542 1.000 78.52647 C ? B ? 115 CD 1
   ATOM 7538 NE . ARG B 118 ? 2.27393 -0.04993 -14.67769 1.000 128.58851 N ? B ? 115 NE 1
   ATOM 7539 CZ . ARG B 118 ? 3.26321 0.00524 -13.79268 1.000 130.45482 C ? B ? 115 CZ 1
   ATOM 7540 NH1 . ARG B 118 ? 4.49118 0.36130 -14.14402 1.000 104.17480 N ? B ? 115 NH1 1
   ATOM 7541 NH2 . ARG B 118 ? 3.01421 -0.30254 -12.52147 1.000 110.16143 N ? B ? 115 NH2 1
   ATOM 7542 N . TYR B 119 ? -1.50115 -2.20568 -18.94926 1.000 77.00418 N ? B ? 116 N 1
   ATOM 7543 CA . TYR B 119 ? -1.33055 -2.73792 -20.29068 1.000 59.35715 C ? B ? 116 CA 1
   ATOM 7544 C . TYR B 119 ? -2.56866 -2.40840 -21.14029 1.000 69.53385 C ? B ? 116 C 1
   ATOM 7545 O . TYR B 119 ? -3.63847 -2.07509 -20.61854 1.000 62.84175 O ? B ? 116 O 1
   ATOM 7546 CB . TYR B 119 ? -1.08964 -4.23692 -20.12051 1.000 64.12259 C ? B ? 116 CB 1
   ATOM 7547 CG . TYR B 119 ? -0.54501 -5.02790 -21.26756 1.000 94.77461 C ? B ? 116 CG 1
   ATOM 7548 CD1 . TYR B 119 ? -1.17718 -4.98559 -22.48585 1.000 98.91715 C ? B ? 116 CD1 1
   ATOM 7549 CD2 . TYR B 119 ? 0.54936 -5.89245 -21.11183 1.000 103.87084 C ? B ? 116 CD2 1
   ATOM 7550 CE1 . TYR B 119 ? -0.76389 -5.69946 -23.53045 1.000 88.38486 C ? B ? 116 CE1 1
   ATOM 7551 CE2 . TYR B 119 ? 0.98724 -6.65893 -22.19124 1.000 89.75305 C ? B ? 116 CE2 1
   ATOM 7552 CZ . TYR B 119 ? 0.30993 -6.53552 -23.39783 1.000 97.93975 C ? B ? 116 CZ 1
   ATOM 7553 OH . TYR B 119 ? 0.68042 -7.27104 -24.48698 1.000 102.41622 O ? B ? 116 OH 1
   ATOM 7554 N . TYR B 120 ? -2.40569 -2.47077 -22.46836 1.000 54.21676 N ? B ? 117 N 1
   ATOM 7555 CA . TYR B 120 ? -3.43113 -2.09114 -23.44283 1.000 56.64947 C ? B ? 117 CA 1
   ATOM 7556 C . TYR B 120 ? -4.15904 -3.28371 -24.05197 1.000 39.97567 C ? B ? 117 C 1
   ATOM 7557 O . TYR B 120 ? -4.61183 -3.21322 -25.19745 1.000 42.38037 O ? B ? 117 O 1
   ATOM 7558 CB . TYR B 120 ? -2.81526 -1.28688 -24.58323 1.000 52.39647 C ? B ? 117 CB 1
   ATOM 7559 CG . TYR B 120 ? -1.52026 -1.87495 -25.08543 1.000 51.03926 C ? B ? 117 CG 1
   ATOM 7560 CD1 . TYR B 120 ? -1.47589 -2.70579 -26.21054 1.000 56.33326 C ? B ? 117 CD1 1
   ATOM 7561 CD2 . TYR B 120 ? -0.33703 -1.60889 -24.42059 1.000 64.56001 C ? B ? 117 CD2 1
   ATOM 7562 CE1 . TYR B 120 ? -0.26404 -3.24286 -26.64490 1.000 48.96824 C ? B ? 117 CE1 1
   ATOM 7563 CE2 . TYR B 120 ? 0.83790 -2.12794 -24.82936 1.000 64.77604 C ? B ? 117 CE2 1
   ATOM 7564 CZ . TYR B 120 ? 0.87959 -2.93726 -25.94124 1.000 55.78177 C ? B ? 117 CZ 1
   ATOM 7565 OH . TYR B 120 ? 2.07949 -3.44667 -26.34338 1.000 64.32755 O ? B ? 117 OH 1
   ATOM 7566 N . PHE B 121 ? -4.24758 -4.39838 -23.34524 1.000 56.92863 N ? B ? 118 N 1
   ATOM 7567 CA . PHE B 121 ? -4.95786 -5.51862 -23.93670 1.000 51.50097 C ? B ? 118 CA 1
   ATOM 7568 C . PHE B 121 ? -6.41081 -5.16547 -24.22256 1.000 42.76777 C ? B ? 118 C 1
   ATOM 7569 O . PHE B 121 ? -6.95365 -5.58933 -25.24798 1.000 38.59905 O ? B ? 118 O 1
   ATOM 7570 CB . PHE B 121 ? -4.87017 -6.73455 -23.03120 1.000 75.10494 C ? B ? 118 CB 1
   ATOM 7571 CG . PHE B 121 ? -3.61323 -7.54264 -23.17999 1.000 77.18485 C ? B ? 118 CG 1
   ATOM 7572 CD1 . PHE B 121 ? -3.16360 -7.94461 -24.42574 1.000 68.97521 C ? B ? 118 CD1 1
   ATOM 7573 CD2 . PHE B 121 ? -2.90645 -7.94262 -22.05584 1.000 75.71920 C ? B ? 118 CD2 1
   ATOM 7574 CE1 . PHE B 121 ? -2.02219 -8.72027 -24.54263 1.000 68.41855 C ? B ? 118 CE1 1
   ATOM 7575 CE2 . PHE B 121 ? -1.77446 -8.71722 -22.16723 1.000 83.76865 C ? B ? 118 CE2 1
   ATOM 7576 CZ . PHE B 121 ? -1.33340 -9.11518 -23.41651 1.000 70.16304 C ? B ? 118 CZ 1
   ATOM 7577 N . SER B 122 ? -7.05679 -4.37210 -23.35943 1.000 30.67797 N ? B ? 119 N 1
   ATOM 7578 CA . SER B 122 ? -8.45997 -4.02655 -23.63114 1.000 32.26051 C ? B ? 119 CA 1
   ATOM 7579 C . SER B 122 ? -8.59747 -3.39580 -25.00539 1.000 26.33493 C ? B ? 119 C 1
   ATOM 7580 O . SER B 122 ? -9.55034 -3.69009 -25.74671 1.000 31.64473 O ? B ? 119 O 1
   ATOM 7581 CB . SER B 122 ? -8.98333 -2.98839 -22.63822 1.000 37.88000 C ? B ? 119 CB 1
   ATOM 7582 OG . SER B 122 ? -9.27725 -3.47740 -21.34271 1.000 36.14038 O ? B ? 119 OG 1
   ATOM 7583 N A GLU B 123 ? -7.67738 -2.49498 -25.34832 0.276 26.86625 N ? B ? 120 N 1
   ATOM 7584 CA A GLU B 123 ? -7.81242 -1.72984 -26.58189 0.276 29.98281 C ? B ? 120 CA 1
   ATOM 7585 C A GLU B 123 ? -7.74998 -2.63497 -27.80233 0.276 27.20142 C ? B ? 120 C 1
   ATOM 7586 O A GLU B 123 ? -8.47101 -2.41197 -28.78456 0.276 24.37232 O ? B ? 120 O 1
   ATOM 7587 CB A GLU B 123 ? -6.75151 -0.62916 -26.64134 0.276 31.28496 C ? B ? 120 CB 1
   ATOM 7588 CG A GLU B 123 ? -7.05265 0.56974 -25.73433 0.276 31.27063 C ? B ? 120 CG 1
   ATOM 7589 CD A GLU B 123 ? -6.53909 0.39450 -24.30729 0.276 34.30440 C ? B ? 120 CD 1
   ATOM 7590 OE1 A GLU B 123 ? -6.22026 -0.74464 -23.91224 0.276 35.86192 O ? B ? 120 OE1 1
   ATOM 7591 OE2 A GLU B 123 ? -6.43633 1.40236 -23.57492 0.276 31.62215 O ? B ? 120 OE2 1
   ATOM 7592 N B GLU B 123 ? -7.63883 -2.55504 -25.38958 0.431 26.76804 N ? B ? 120 N 1
   ATOM 7593 CA B GLU B 123 ? -7.73478 -1.89722 -26.68999 0.431 29.91676 C ? B ? 120 CA 1
   ATOM 7594 C B GLU B 123 ? -7.76132 -2.90612 -27.83199 0.431 27.67632 C ? B ? 120 C 1
   ATOM 7595 O B GLU B 123 ? -8.50946 -2.72850 -28.80467 0.431 23.44599 O ? B ? 120 O 1
   ATOM 7596 CB B GLU B 123 ? -6.61332 -0.87430 -26.86479 0.431 30.62949 C ? B ? 120 CB 1
   ATOM 7597 CG B GLU B 123 ? -6.94881 0.49750 -26.27732 0.431 29.73147 C ? B ? 120 CG 1
   ATOM 7598 CD B GLU B 123 ? -6.72382 0.58284 -24.77673 0.431 34.34291 C ? B ? 120 CD 1
   ATOM 7599 OE1 B GLU B 123 ? -6.36239 -0.43723 -24.15072 0.431 35.25542 O ? B ? 120 OE1 1
   ATOM 7600 OE2 B GLU B 123 ? -6.89408 1.68665 -24.21742 0.431 35.06440 O ? B ? 120 OE2 1
   ATOM 7601 N C GLU B 123 ? -7.66143 -2.50556 -25.35658 0.293 26.84816 N ? B ? 120 N 1
   ATOM 7602 CA C GLU B 123 ? -7.76542 -1.74277 -26.59957 0.293 30.02544 C ? B ? 120 CA 1
   ATOM 7603 C C GLU B 123 ? -7.66021 -2.64166 -27.82017 0.293 27.25799 C ? B ? 120 C 1
   ATOM 7604 O C GLU B 123 ? -8.41048 -2.46716 -28.78985 0.293 24.40272 O ? B ? 120 O 1
   ATOM 7605 CB C GLU B 123 ? -6.69441 -0.65415 -26.65246 0.293 31.27561 C ? B ? 120 CB 1
   ATOM 7606 CG C GLU B 123 ? -7.07773 0.62995 -25.93633 0.293 31.06482 C ? B ? 120 CG 1
   ATOM 7607 CD C GLU B 123 ? -6.72161 0.60853 -24.46258 0.293 34.42165 C ? B ? 120 CD 1
   ATOM 7608 OE1 C GLU B 123 ? -6.30142 -0.45487 -23.95924 0.293 35.26428 O ? B ? 120 OE1 1
   ATOM 7609 OE2 C GLU B 123 ? -6.84781 1.66255 -23.80494 0.293 34.80822 O ? B ? 120 OE2 1
   ATOM 7610 N A THR B 124 ? -6.91764 -3.68141 -27.75335 0.276 23.84231 N ? B ? 121 N 1
   ATOM 7611 CA A THR B 124 ? -6.82970 -4.58601 -28.89639 0.276 23.63094 C ? B ? 121 CA 1
   ATOM 7612 C A THR B 124 ? -8.14640 -5.31983 -29.12644 0.276 23.76382 C ? B ? 121 C 1
   ATOM 7613 O A THR B 124 ? -8.58743 -5.46370 -30.26529 0.276 22.71372 O ? B ? 121 O 1
   ATOM 7614 CB A THR B 124 ? -5.67830 -5.58147 -28.73493 0.276 23.91966 C ? B ? 121 CB 1
   ATOM 7615 OG1 A THR B 124 ? -5.99658 -6.52653 -27.70566 0.276 24.32911 O ? B ? 121 OG1 1
   ATOM 7616 CG2 A THR B 124 ? -4.37343 -4.86582 -28.40075 0.276 26.54372 C ? B ? 121 CG2 1
   ATOM 7617 N B THR B 124 ? -6.97430 -3.98565 -27.73253 0.431 22.75693 N ? B ? 121 N 1
   ATOM 7618 CA B THR B 124 ? -6.93191 -4.93100 -28.84839 0.431 23.36271 C ? B ? 121 CA 1
   ATOM 7619 C B THR B 124 ? -8.27812 -5.61492 -29.04902 0.431 23.27157 C ? B ? 121 C 1
   ATOM 7620 O B THR B 124 ? -8.71081 -5.81288 -30.17991 0.431 19.70848 O ? B ? 121 O 1
   ATOM 7621 CB B THR B 124 ? -5.81645 -5.97088 -28.70081 0.431 23.20652 C ? B ? 121 CB 1
   ATOM 7622 OG1 B THR B 124 ? -6.08346 -6.81458 -27.57725 0.431 23.46187 O ? B ? 121 OG1 1
   ATOM 7623 CG2 B THR B 124 ? -4.44097 -5.31111 -28.56123 0.431 25.11623 C ? B ? 121 CG2 1
   ATOM 7624 N C THR B 124 ? -6.72713 -3.59784 -27.80592 0.293 24.08728 N ? B ? 121 N 1
   ATOM 7625 CA C THR B 124 ? -6.66782 -4.56262 -28.89699 0.293 23.55933 C ? B ? 121 CA 1
   ATOM 7626 C C THR B 124 ? -7.96777 -5.34565 -29.03714 0.293 23.78000 C ? B ? 121 C 1
   ATOM 7627 O C THR B 124 ? -8.27281 -5.83058 -30.12938 0.293 24.69041 O ? B ? 121 O 1
   ATOM 7628 CB C THR B 124 ? -5.48350 -5.51699 -28.72602 0.293 23.82321 C ? B ? 121 CB 1
   ATOM 7629 OG1 C THR B 124 ? -5.55610 -6.15209 -27.44592 0.293 26.43935 O ? B ? 121 OG1 1
   ATOM 7630 CG2 C THR B 124 ? -4.15892 -4.77201 -28.85032 0.293 23.95352 C ? B ? 121 CG2 1
   ATOM 7631 N A PHE B 125 ? -8.80167 -5.78082 -28.06215 0.276 21.67480 N ? B ? 122 N 1
   ATOM 7632 CA A PHE B 125 ? -10.03526 -6.53356 -28.26195 0.276 22.19430 C ? B ? 122 CA 1
   ATOM 7633 C A PHE B 125 ? -11.13818 -5.64600 -28.82124 0.276 21.65109 C ? B ? 122 C 1
   ATOM 7634 O A PHE B 125 ? -11.95535 -6.10256 -29.62900 0.276 15.74633 O ? B ? 122 O 1
   ATOM 7635 CB A PHE B 125 ? -10.46842 -7.19181 -26.95474 0.276 22.16861 C ? B ? 122 CB 1
   ATOM 7636 CG A PHE B 125 ? -9.37819 -7.97731 -26.30724 0.276 28.60189 C ? B ? 122 CG 1
   ATOM 7637 CD1 A PHE B 125 ? -8.79267 -9.04561 -26.97292 0.276 27.86974 C ? B ? 122 CD1 1
   ATOM 7638 CD2 A PHE B 125 ? -8.92883 -7.64867 -25.04671 0.276 31.16010 C ? B ? 122 CD2 1
   ATOM 7639 CE1 A PHE B 125 ? -7.77345 -9.77125 -26.38458 0.276 29.00918 C ? B ? 122 CE1 1
   ATOM 7640 CE2 A PHE B 125 ? -7.90594 -8.36539 -24.45098 0.276 35.54416 C ? B ? 122 CE2 1
   ATOM 7641 CZ A PHE B 125 ? -7.33397 -9.42996 -25.11885 0.276 34.37357 C ? B ? 122 CZ 1
   ATOM 7642 N B PHE B 125 ? -8.97654 -5.97083 -27.98184 0.431 20.51586 N ? B ? 122 N 1
   ATOM 7643 CA B PHE B 125 ? -10.27629 -6.56176 -28.25331 0.431 23.01858 C ? B ? 122 CA 1
   ATOM 7644 C B PHE B 125 ? -11.32513 -5.51903 -28.63263 0.431 20.26654 C ? B ? 122 C 1
   ATOM 7645 O B PHE B 125 ? -12.38566 -5.89828 -29.13313 0.431 27.47947 O ? B ? 122 O 1
   ATOM 7646 CB B PHE B 125 ? -10.71533 -7.48121 -27.10320 0.431 21.51125 C ? B ? 122 CB 1
   ATOM 7647 CG B PHE B 125 ? -9.73944 -8.58838 -26.83363 0.431 22.88848 C ? B ? 122 CG 1
   ATOM 7648 CD1 B PHE B 125 ? -9.58116 -9.63059 -27.74649 0.431 20.99118 C ? B ? 122 CD1 1
   ATOM 7649 CD2 B PHE B 125 ? -8.95308 -8.57717 -25.67863 0.431 23.60034 C ? B ? 122 CD2 1
   ATOM 7650 CE1 B PHE B 125 ? -8.65464 -10.64006 -27.52933 0.431 18.56917 C ? B ? 122 CE1 1
   ATOM 7651 CE2 B PHE B 125 ? -8.04183 -9.59094 -25.44744 0.431 25.98554 C ? B ? 122 CE2 1
   ATOM 7652 CZ B PHE B 125 ? -7.88218 -10.62541 -26.38995 0.431 27.28241 C ? B ? 122 CZ 1
   ATOM 7653 N C PHE B 125 ? -8.75031 -5.47229 -27.96454 0.293 21.05812 N ? B ? 122 N 1
   ATOM 7654 CA C PHE B 125 ? -10.07825 -6.04798 -28.11825 0.293 24.16317 C ? B ? 122 CA 1
   ATOM 7655 C C PHE B 125 ? -11.08347 -5.00504 -28.57796 0.293 20.61865 C ? B ? 122 C 1
   ATOM 7656 O C PHE B 125 ? -12.07374 -5.35337 -29.22397 0.293 22.99932 O ? B ? 122 O 1
   ATOM 7657 CB C PHE B 125 ? -10.52204 -6.71074 -26.81633 0.293 20.86111 C ? B ? 122 CB 1
   ATOM 7658 CG C PHE B 125 ? -9.50573 -7.65883 -26.27246 0.293 28.63530 C ? B ? 122 CG 1
   ATOM 7659 CD1 C PHE B 125 ? -9.01265 -8.68973 -27.06269 0.293 26.82140 C ? B ? 122 CD1 1
   ATOM 7660 CD2 C PHE B 125 ? -9.02553 -7.51467 -24.99223 0.293 31.35862 C ? B ? 122 CD2 1
   ATOM 7661 CE1 C PHE B 125 ? -8.05541 -9.56069 -26.57413 0.293 29.53910 C ? B ? 122 CE1 1
   ATOM 7662 CE2 C PHE B 125 ? -8.06439 -8.37588 -24.49605 0.293 35.60029 C ? B ? 122 CE2 1
   ATOM 7663 CZ C PHE B 125 ? -7.58878 -9.40377 -25.28581 0.293 32.32781 C ? B ? 122 CZ 1
   ATOM 7664 N A ALA B 126 ? -11.18006 -4.37827 -28.39814 0.276 21.11965 N ? B ? 123 N 1
   ATOM 7665 CA A ALA B 126 ? -12.12194 -3.43140 -28.98702 0.276 20.06953 C ? B ? 123 CA 1
   ATOM 7666 C A ALA B 126 ? -11.89988 -3.30107 -30.48473 0.276 22.07606 C ? B ? 123 C 1
   ATOM 7667 O A ALA B 126 ? -12.86052 -3.13606 -31.24347 0.276 21.23596 O ? B ? 123 O 1
   ATOM 7668 CB A ALA B 126 ? -11.99845 -2.06332 -28.31650 0.276 23.45189 C ? B ? 123 CB 1
   ATOM 7669 N B ALA B 126 ? -11.03051 -4.22571 -28.45373 0.431 21.09208 N ? B ? 123 N 1
   ATOM 7670 CA B ALA B 126 ? -11.87307 -3.17839 -29.03066 0.431 20.07204 C ? B ? 123 CA 1
   ATOM 7671 C B ALA B 126 ? -11.55137 -2.95024 -30.50062 0.431 22.52429 C ? B ? 123 C 1
   ATOM 7672 O B ALA B 126 ? -12.46573 -2.71810 -31.29839 0.431 22.43678 O ? B ? 123 O 1
   ATOM 7673 CB B ALA B 126 ? -11.71351 -1.86656 -28.26051 0.431 23.37735 C ? B ? 123 CB 1
   ATOM 7674 N C ALA B 126 ? -10.84234 -3.72643 -28.27451 0.293 18.91462 N ? B ? 123 N 1
   ATOM 7675 CA C ALA B 126 ? -11.65418 -2.68825 -28.90016 0.293 21.48204 C ? B ? 123 CA 1
   ATOM 7676 C C ALA B 126 ? -11.43017 -2.65296 -30.40382 0.293 22.99018 C ? B ? 123 C 1
   ATOM 7677 O C ALA B 126 ? -12.33197 -2.26404 -31.14986 0.293 21.88205 O ? B ? 123 O 1
   ATOM 7678 CB C ALA B 126 ? -11.35857 -1.32567 -28.27783 0.293 23.04865 C ? B ? 123 CB 1
   ATOM 7679 N A VAL B 127 ? -10.64039 -3.37231 -30.92812 0.276 21.03798 N ? B ? 124 N 1
   ATOM 7680 CA A VAL B 127 ? -10.33845 -3.29075 -32.35790 0.276 19.10465 C ? B ? 124 CA 1
   ATOM 7681 C A VAL B 127 ? -10.96172 -4.46252 -33.10193 0.276 24.13531 C ? B ? 124 C 1
   ATOM 7682 O A VAL B 127 ? -11.56520 -4.29423 -34.16841 0.276 21.48989 O ? B ? 124 O 1
   ATOM 7683 CB A VAL B 127 ? -8.81668 -3.22481 -32.59023 0.276 22.68034 C ? B ? 124 CB 1
   ATOM 7684 CG1 A VAL B 127 ? -8.50323 -3.27529 -34.07579 0.276 22.47566 C ? B ? 124 CG1 1
   ATOM 7685 CG2 A VAL B 127 ? -8.22483 -1.98496 -31.96434 0.276 25.96535 C ? B ? 124 CG2 1
   ATOM 7686 N B VAL B 127 ? -10.26254 -2.98082 -30.86962 0.431 22.31218 N ? B ? 124 N 1
   ATOM 7687 CA B VAL B 127 ? -9.87951 -2.88628 -32.28081 0.431 22.27080 C ? B ? 124 CA 1
   ATOM 7688 C B VAL B 127 ? -10.58196 -3.95851 -33.09482 0.431 22.63475 C ? B ? 124 C 1
   ATOM 7689 O B VAL B 127 ? -11.11081 -3.68485 -34.17857 0.431 21.89554 O ? B ? 124 O 1
   ATOM 7690 CB B VAL B 127 ? -8.35135 -2.98688 -32.45602 0.431 21.82001 C ? B ? 124 CB 1
   ATOM 7691 CG1 B VAL B 127 ? -8.00437 -3.13889 -33.94726 0.431 24.75058 C ? B ? 124 CG1 1
   ATOM 7692 CG2 B VAL B 127 ? -7.63207 -1.78034 -31.87954 0.431 23.78246 C ? B ? 124 CG2 1
   ATOM 7693 N C VAL B 127 ? -10.24590 -3.06300 -30.86444 0.293 22.34526 N ? B ? 124 N 1
   ATOM 7694 CA C VAL B 127 ? -9.98216 -3.13779 -32.30033 0.293 21.76825 C ? B ? 124 CA 1
   ATOM 7695 C C VAL B 127 ? -10.84309 -4.21327 -32.94917 0.293 22.89462 C ? B ? 124 C 1
   ATOM 7696 O C VAL B 127 ? -11.68369 -3.91782 -33.80682 0.293 23.51473 O ? B ? 124 O 1
   ATOM 7697 CB C VAL B 127 ? -8.48447 -3.36579 -32.57298 0.293 22.58744 C ? B ? 124 CB 1
   ATOM 7698 CG1 C VAL B 127 ? -8.26714 -3.76547 -34.02860 0.293 22.55096 C ? B ? 124 CG1 1
   ATOM 7699 CG2 C VAL B 127 ? -7.67811 -2.11766 -32.23977 0.293 21.07022 C ? B ? 124 CG2 1
   ATOM 7700 N A ILE B 128 ? -10.80481 -5.67593 -32.56836 0.276 21.35788 N ? B ? 125 N 1
   ATOM 7701 CA A ILE B 128 ? -11.33217 -6.82584 -33.29460 0.276 20.43430 C ? B ? 125 CA 1
   ATOM 7702 C A ILE B 128 ? -12.85673 -6.81946 -33.28528 0.276 21.79598 C ? B ? 125 C 1
   ATOM 7703 O A ILE B 128 ? -13.49005 -7.22701 -34.26982 0.276 23.40130 O ? B ? 125 O 1
   ATOM 7704 CB A ILE B 128 ? -10.71464 -8.14977 -32.80076 0.276 21.95338 C ? B ? 125 CB 1
   ATOM 7705 CG1 A ILE B 128 ? -11.05429 -8.41124 -31.33386 0.276 24.20470 C ? B ? 125 CG1 1
   ATOM 7706 CG2 A ILE B 128 ? -9.18601 -8.12641 -32.96797 0.276 23.01651 C ? B ? 125 CG2 1
   ATOM 7707 CD1 A ILE B 128 ? -10.57480 -9.75939 -30.83371 0.276 26.48991 C ? B ? 125 CD1 1
   ATOM 7708 N B ILE B 128 ? -10.56300 -5.20916 -32.61178 0.431 22.98786 N ? B ? 125 N 1
   ATOM 7709 CA B ILE B 128 ? -11.09021 -6.28893 -33.44450 0.431 21.37175 C ? B ? 125 CA 1
   ATOM 7710 C B ILE B 128 ? -12.60959 -6.32155 -33.40921 0.431 20.22765 C ? B ? 125 C 1
   ATOM 7711 O B ILE B 128 ? -13.24355 -6.63339 -34.41669 0.431 20.16793 O ? B ? 125 O 1
   ATOM 7712 CB B ILE B 128 ? -10.44576 -7.66963 -33.18366 0.431 25.91033 C ? B ? 125 CB 1
   ATOM 7713 CG1 B ILE B 128 ? -10.92208 -8.29981 -31.87630 0.431 24.62163 C ? B ? 125 CG1 1
   ATOM 7714 CG2 B ILE B 128 ? -8.90692 -7.57833 -33.20119 0.431 24.17797 C ? B ? 125 CG2 1
   ATOM 7715 CD1 B ILE B 128 ? -10.51338 -9.78379 -31.74218 0.431 20.96200 C ? B ? 125 CD1 1
   ATOM 7716 N C ILE B 128 ? -10.63463 -5.48134 -32.57127 0.293 22.20458 N ? B ? 125 N 1
   ATOM 7717 CA C ILE B 128 ? -11.36761 -6.55047 -33.24233 0.293 20.97415 C ? B ? 125 CA 1
   ATOM 7718 C C ILE B 128 ? -12.86920 -6.38125 -33.06260 0.293 20.93824 C ? B ? 125 C 1
   ATOM 7719 O C ILE B 128 ? -13.64760 -6.83922 -33.90474 0.293 25.35834 O ? B ? 125 O 1
   ATOM 7720 CB C ILE B 128 ? -10.85318 -7.97357 -32.90204 0.293 21.13251 C ? B ? 125 CB 1
   ATOM 7721 CG1 C ILE B 128 ? -11.22821 -8.39663 -31.48069 0.293 24.92798 C ? B ? 125 CG1 1
   ATOM 7722 CG2 C ILE B 128 ? -9.32401 -8.06727 -33.08971 0.293 23.64042 C ? B ? 125 CG2 1
   ATOM 7723 CD1 C ILE B 128 ? -10.98112 -9.88492 -31.22539 0.293 24.67456 C ? B ? 125 CD1 1
   ATOM 7724 N A ALA B 129 ? -13.46662 -6.33885 -32.19465 0.276 22.29627 N ? B ? 126 N 1
   ATOM 7725 CA A ALA B 129 ? -14.92322 -6.24526 -32.11985 0.276 18.59837 C ? B ? 126 CA 1
   ATOM 7726 C A ALA B 129 ? -15.45479 -5.18819 -33.07541 0.276 23.66635 C ? B ? 126 C 1
   ATOM 7727 O A ALA B 129 ? -16.48789 -5.39645 -33.71994 0.276 21.74229 O ? B ? 126 O 1
   ATOM 7728 CB A ALA B 129 ? -15.35796 -5.91929 -30.69227 0.276 19.62041 C ? B ? 126 CB 1
   ATOM 7729 N B ALA B 129 ? -13.22042 -5.99654 -32.26607 0.431 21.42661 N ? B ? 126 N 1
   ATOM 7730 CA B ALA B 129 ? -14.68204 -5.95378 -32.20376 0.431 22.24195 C ? B ? 126 CA 1
   ATOM 7731 C B ALA B 129 ? -15.21988 -4.86873 -33.12788 0.431 23.85513 C ? B ? 126 C 1
   ATOM 7732 O B ALA B 129 ? -16.11312 -5.11923 -33.94681 0.431 23.43612 O ? B ? 126 O 1
   ATOM 7733 CB B ALA B 129 ? -15.14422 -5.70796 -30.76703 0.431 19.59731 C ? B ? 126 CB 1
   ATOM 7734 N C ALA B 129 ? -13.29666 -5.68966 -32.00288 0.293 21.57615 N ? B ? 126 N 1
   ATOM 7735 CA C ALA B 129 ? -14.71464 -5.37303 -31.86377 0.293 24.06716 C ? B ? 126 CA 1
   ATOM 7736 C C ALA B 129 ? -15.15444 -4.36747 -32.92238 0.293 21.64304 C ? B ? 126 C 1
   ATOM 7737 O C ALA B 129 ? -16.17995 -4.55893 -33.58665 0.293 26.20078 O ? B ? 126 O 1
   ATOM 7738 CB C ALA B 129 ? -14.99038 -4.82610 -30.46661 0.293 19.52907 C ? B ? 126 CB 1
   ATOM 7739 N A ASN B 130 ? -14.75844 -4.05088 -33.18980 0.276 23.39176 N ? B ? 127 N 1
   ATOM 7740 CA A ASN B 130 ? -15.22515 -2.98130 -34.07071 0.276 23.58900 C ? B ? 127 CA 1
   ATOM 7741 C A ASN B 130 ? -14.93693 -3.28337 -35.53614 0.276 24.02070 C ? B ? 127 C 1
   ATOM 7742 O A ASN B 130 ? -15.77234 -2.99986 -36.39828 0.276 23.75392 O ? B ? 127 O 1
   ATOM 7743 CB A ASN B 130 ? -14.61650 -1.63184 -33.67423 0.276 23.81607 C ? B ? 127 CB 1
   ATOM 7744 CG A ASN B 130 ? -15.44403 -0.90252 -32.62819 0.276 23.53455 C ? B ? 127 CG 1
   ATOM 7745 OD1 A ASN B 130 ? -16.51643 -0.39326 -32.93530 0.276 24.23130 O ? B ? 127 OD1 1
   ATOM 7746 ND2 A ASN B 130 ? -14.94696 -0.84400 -31.39102 0.276 24.66672 N ? B ? 127 ND2 1
   ATOM 7747 N B ASN B 130 ? -14.65223 -3.65909 -33.03925 0.431 23.88059 N ? B ? 127 N 1
   ATOM 7748 CA B ASN B 130 ? -15.11281 -2.56051 -33.89100 0.431 22.73269 C ? B ? 127 CA 1
   ATOM 7749 C B ASN B 130 ? -14.88871 -2.87774 -35.36139 0.431 24.24282 C ? B ? 127 C 1
   ATOM 7750 O B ASN B 130 ? -15.79113 -2.68743 -36.18244 0.431 21.23399 O ? B ? 127 O 1
   ATOM 7751 CB B ASN B 130 ? -14.43349 -1.24125 -33.50994 0.431 25.37486 C ? B ? 127 CB 1
   ATOM 7752 CG B ASN B 130 ? -15.14868 -0.52504 -32.37189 0.431 25.54488 C ? B ? 127 CG 1
   ATOM 7753 OD1 B ASN B 130 ? -16.07180 0.24780 -32.60067 0.431 20.64587 O ? B ? 127 OD1 1
   ATOM 7754 ND2 B ASN B 130 ? -14.72930 -0.78530 -31.14173 0.431 25.38058 N ? B ? 127 ND2 1
   ATOM 7755 N C ASN B 130 ? -14.37830 -3.29243 -33.11128 0.293 23.74344 N ? B ? 127 N 1
   ATOM 7756 CA C ASN B 130 ? -14.78778 -2.25163 -34.05643 0.293 22.55430 C ? B ? 127 CA 1
   ATOM 7757 C C ASN B 130 ? -14.64860 -2.68918 -35.51480 0.293 24.04246 C ? B ? 127 C 1
   ATOM 7758 O C ASN B 130 ? -15.34818 -2.14376 -36.37978 0.293 24.05851 O ? B ? 127 O 1
   ATOM 7759 CB C ASN B 130 ? -14.05309 -0.93250 -33.77522 0.293 23.85371 C ? B ? 127 CB 1
   ATOM 7760 CG C ASN B 130 ? -14.66177 -0.15388 -32.60937 0.293 24.12210 C ? B ? 127 CG 1
   ATOM 7761 OD1 C ASN B 130 ? -15.67369 0.52458 -32.76810 0.293 25.56039 O ? B ? 127 OD1 1
   ATOM 7762 ND2 C ASN B 130 ? -14.04283 -0.24576 -31.43530 0.293 24.08878 N ? B ? 127 ND2 1
   ATOM 7763 N A ALA B 131 ? -13.75545 -3.82293 -35.84546 0.276 22.07365 N ? B ? 128 N 1
   ATOM 7764 CA A ALA B 131 ? -13.44532 -4.18358 -37.22611 0.276 22.66995 C ? B ? 128 CA 1
   ATOM 7765 C A ALA B 131 ? -14.42011 -5.22916 -37.74222 0.276 26.10301 C ? B ? 128 C 1
   ATOM 7766 O A ALA B 131 ? -14.83738 -5.18402 -38.90574 0.276 20.83508 O ? B ? 128 O 1
   ATOM 7767 CB A ALA B 131 ? -12.00444 -4.68867 -37.32000 0.276 21.77634 C ? B ? 128 CB 1
   ATOM 7768 N B ALA B 131 ? -13.68304 -3.34798 -35.71323 0.431 22.61311 N ? B ? 128 N 1
   ATOM 7769 CA B ALA B 131 ? -13.37735 -3.70097 -37.09772 0.431 25.19823 C ? B ? 128 CA 1
   ATOM 7770 C B ALA B 131 ? -14.36996 -4.71377 -37.64382 0.431 25.61335 C ? B ? 128 C 1
   ATOM 7771 O B ALA B 131 ? -14.84950 -4.57605 -38.77744 0.431 21.95984 O ? B ? 128 O 1
   ATOM 7772 CB B ALA B 131 ? -11.94715 -4.24168 -37.19585 0.431 22.30651 C ? B ? 128 CB 1
   ATOM 7773 N C ALA B 131 ? -13.78876 -3.67250 -35.80286 0.293 22.03042 N ? B ? 128 N 1
   ATOM 7774 CA C ALA B 131 ? -13.57841 -4.15710 -37.16628 0.293 22.64580 C ? B ? 128 CA 1
   ATOM 7775 C C ALA B 131 ? -14.71414 -5.07212 -37.60813 0.293 27.06211 C ? B ? 128 C 1
   ATOM 7776 O C ALA B 131 ? -15.43888 -4.76881 -38.56658 0.293 22.99075 O ? B ? 128 O 1
   ATOM 7777 CB C ALA B 131 ? -12.23619 -4.89630 -37.24033 0.293 21.73260 C ? B ? 128 CB 1
   ATOM 7778 N A ALA B 132 ? -14.81234 -6.17203 -36.88608 0.276 23.11005 N ? B ? 129 N 1
   ATOM 7779 CA A ALA B 132 ? -15.85587 -7.10434 -37.27615 0.276 26.23631 C ? B ? 129 CA 1
   ATOM 7780 C A ALA B 132 ? -17.22165 -6.43273 -37.30375 0.276 24.56468 C ? B ? 129 C 1
   ATOM 7781 O A ALA B 132 ? -18.04420 -6.74496 -38.17532 0.276 25.49297 O ? B ? 129 O 1
   ATOM 7782 CB A ALA B 132 ? -15.86749 -8.31121 -36.33845 0.276 25.07383 C ? B ? 129 CB 1
   ATOM 7783 N B ALA B 132 ? -14.72707 -5.72074 -36.84101 0.431 23.92222 N ? B ? 129 N 1
   ATOM 7784 CA B ALA B 132 ? -15.62021 -6.75464 -37.35359 0.431 23.48910 C ? B ? 129 CA 1
   ATOM 7785 C B ALA B 132 ? -17.07489 -6.27498 -37.38721 0.431 24.61081 C ? B ? 129 C 1
   ATOM 7786 O B ALA B 132 ? -17.82737 -6.59879 -38.31681 0.431 25.89244 O ? B ? 129 O 1
   ATOM 7787 CB B ALA B 132 ? -15.45657 -8.04079 -36.54370 0.431 23.27533 C ? B ? 129 CB 1
   ATOM 7788 N C ALA B 132 ? -14.87692 -6.20630 -36.91857 0.293 22.91349 N ? B ? 129 N 1
   ATOM 7789 CA C ALA B 132 ? -15.91628 -7.15274 -37.29205 0.293 26.41622 C ? B ? 129 CA 1
   ATOM 7790 C C ALA B 132 ? -17.29333 -6.51034 -37.23814 0.293 24.47781 C ? B ? 129 C 1
   ATOM 7791 O C ALA B 132 ? -18.19341 -6.90871 -37.99137 0.293 25.62210 O ? B ? 129 O 1
   ATOM 7792 CB C ALA B 132 ? -15.85822 -8.38620 -36.39429 0.293 25.12492 C ? B ? 129 CB 1
   ATOM 7793 N . TYR B 133 ? -17.47750 -5.49966 -36.38182 1.000 28.94353 N ? B ? 130 N 1
   ATOM 7794 CA . TYR B 133 ? -18.77088 -4.82741 -36.38193 1.000 31.68871 C ? B ? 130 CA 1
   ATOM 7795 C . TYR B 133 ? -18.91043 -3.90430 -37.58440 1.000 29.27503 C ? B ? 130 C 1
   ATOM 7796 O . TYR B 133 ? -19.99158 -3.80445 -38.17709 1.000 27.57639 O ? B ? 130 O 1
   ATOM 7797 CB . TYR B 133 ? -18.96537 -4.02633 -35.09331 1.000 27.45403 C ? B ? 130 CB 1
   ATOM 7798 CG . TYR B 133 ? -20.29628 -3.32462 -35.10158 1.000 23.79439 C ? B ? 130 CG 1
   ATOM 7799 CD1 . TYR B 133 ? -21.45991 -4.06375 -34.96491 1.000 27.70255 C ? B ? 130 CD1 1
   ATOM 7800 CD2 . TYR B 133 ? -20.41600 -1.93337 -35.24510 1.000 33.50544 C ? B ? 130 CD2 1
   ATOM 7801 CE1 . TYR B 133 ? -22.70981 -3.45638 -34.96080 1.000 32.96763 C ? B ? 130 CE1 1
   ATOM 7802 CE2 . TYR B 133 ? -21.72552 -1.31416 -35.24676 1.000 28.10998 C ? B ? 130 CE2 1
   ATOM 7803 CZ . TYR B 133 ? -22.81898 -2.09313 -35.11295 1.000 40.06107 C ? B ? 130 CZ 1
   ATOM 7804 OH . TYR B 133 ? -24.06559 -1.50453 -35.13396 1.000 49.14497 O ? B ? 130 OH 1
   ATOM 7805 N A ALA B 134 ? -17.81719 -3.27499 -38.00677 0.398 30.49207 N ? B ? 131 N 1
   ATOM 7806 CA A ALA B 134 ? -17.84313 -2.49913 -39.23972 0.398 28.80445 C ? B ? 131 CA 1
   ATOM 7807 C A ALA B 134 ? -18.34898 -3.34395 -40.40080 0.398 32.74270 C ? B ? 131 C 1
   ATOM 7808 O A ALA B 134 ? -19.23507 -2.92044 -41.15555 0.398 29.24724 O ? B ? 131 O 1
   ATOM 7809 CB A ALA B 134 ? -16.44471 -1.96575 -39.52846 0.398 29.34272 C ? B ? 131 CB 1
   ATOM 7810 N B ALA B 134 ? -17.84604 -3.15720 -37.89570 0.300 30.56246 N ? B ? 131 N 1
   ATOM 7811 CA B ALA B 134 ? -17.89577 -2.16321 -38.96116 0.300 28.42620 C ? B ? 131 CA 1
   ATOM 7812 C B ALA B 134 ? -18.10307 -2.82241 -40.30924 0.300 31.25198 C ? B ? 131 C 1
   ATOM 7813 O B ALA B 134 ? -18.72101 -2.22947 -41.20341 0.300 29.38856 O ? B ? 131 O 1
   ATOM 7814 CB B ALA B 134 ? -16.60518 -1.34370 -38.96236 0.300 27.09146 C ? B ? 131 CB 1
   ATOM 7815 N C ALA B 134 ? -17.81134 -3.25376 -37.98071 0.302 30.44096 N ? B ? 131 N 1
   ATOM 7816 CA C ALA B 134 ? -17.84084 -2.35519 -39.13143 0.302 28.80749 C ? B ? 131 CA 1
   ATOM 7817 C C ALA B 134 ? -18.01463 -3.12326 -40.43537 0.302 30.97068 C ? B ? 131 C 1
   ATOM 7818 O C ALA B 134 ? -18.78031 -2.70034 -41.31250 0.302 31.85852 O ? B ? 131 O 1
   ATOM 7819 CB C ALA B 134 ? -16.56718 -1.51260 -39.16551 0.302 27.75994 C ? B ? 131 CB 1
   ATOM 7820 N A LYS B 135 ? -17.82093 -4.56379 -40.53863 0.398 28.44585 N ? B ? 132 N 1
   ATOM 7821 CA A LYS B 135 ? -18.16968 -5.39160 -41.69204 0.398 29.82480 C ? B ? 132 CA 1
   ATOM 7822 C A LYS B 135 ? -19.61541 -5.87356 -41.62965 0.398 30.30187 C ? B ? 132 C 1
   ATOM 7823 O A LYS B 135 ? -20.31034 -5.90531 -42.65694 0.398 28.10752 O ? B ? 132 O 1
   ATOM 7824 CB A LYS B 135 ? -17.20392 -6.57084 -41.81958 0.398 26.28672 C ? B ? 132 CB 1
   ATOM 7825 CG A LYS B 135 ? -17.62575 -7.62264 -42.83902 0.398 33.85183 C ? B ? 132 CG 1
   ATOM 7826 CD A LYS B 135 ? -16.43338 -8.24451 -43.56403 0.398 36.82501 C ? B ? 132 CD 1
   ATOM 7827 CE A LYS B 135 ? -16.86481 -8.98377 -44.83740 0.398 42.63085 C ? B ? 132 CE 1
   ATOM 7828 NZ A LYS B 135 ? -17.46111 -10.32828 -44.57014 0.398 39.47691 N ? B ? 132 NZ 1
   ATOM 7829 N B LYS B 135 ? -17.59418 -4.04471 -40.47387 0.300 27.32227 N ? B ? 132 N 1
   ATOM 7830 CA B LYS B 135 ? -17.90240 -4.81917 -41.67032 0.300 30.51080 C ? B ? 132 CA 1
   ATOM 7831 C B LYS B 135 ? -19.36947 -5.22691 -41.69427 0.300 30.06577 C ? B ? 132 C 1
   ATOM 7832 O B LYS B 135 ? -20.03586 -5.11004 -42.73374 0.300 24.93449 O ? B ? 132 O 1
   ATOM 7833 CB B LYS B 135 ? -16.99601 -6.04849 -41.74114 0.300 29.09656 C ? B ? 132 CB 1
   ATOM 7834 CG B LYS B 135 ? -17.45179 -7.12736 -42.70996 0.300 30.97096 C ? B ? 132 CG 1
   ATOM 7835 CD B LYS B 135 ? -16.29658 -8.03569 -43.10885 0.300 36.52453 C ? B ? 132 CD 1
   ATOM 7836 CE B LYS B 135 ? -16.71933 -9.09169 -44.12042 0.300 40.07808 C ? B ? 132 CE 1
   ATOM 7837 NZ B LYS B 135 ? -17.52244 -10.17861 -43.50143 0.300 44.69281 N ? B ? 132 NZ 1
   ATOM 7838 N C LYS B 135 ? -17.30785 -4.24635 -40.59223 0.302 28.11233 N ? B ? 132 N 1
   ATOM 7839 CA C LYS B 135 ? -17.48599 -5.06785 -41.78556 0.302 28.52181 C ? B ? 132 CA 1
   ATOM 7840 C C LYS B 135 ? -18.88603 -5.66745 -41.86413 0.302 29.06174 C ? B ? 132 C 1
   ATOM 7841 O C LYS B 135 ? -19.35210 -5.98812 -42.96561 0.302 33.78951 O ? B ? 132 O 1
   ATOM 7842 CB C LYS B 135 ? -16.41160 -6.15794 -41.85204 0.302 32.28741 C ? B ? 132 CB 1
   ATOM 7843 CG C LYS B 135 ? -16.39354 -6.96870 -43.14794 0.302 33.64961 C ? B ? 132 CG 1
   ATOM 7844 CD C LYS B 135 ? -15.15745 -7.86239 -43.22517 0.302 38.58170 C ? B ? 132 CD 1
   ATOM 7845 CE C LYS B 135 ? -15.06256 -8.60801 -44.55638 0.302 35.60348 C ? B ? 132 CE 1
   ATOM 7846 NZ C LYS B 135 ? -16.08732 -9.68141 -44.68991 0.302 45.89302 N ? B ? 132 NZ 1
   ATOM 7847 N A ALA B 136 ? -20.09191 -6.24066 -40.43571 0.398 28.44580 N ? B ? 133 N 1
   ATOM 7848 CA A ALA B 136 ? -21.44094 -6.79227 -40.30996 0.398 25.98291 C ? B ? 133 CA 1
   ATOM 7849 C A ALA B 136 ? -22.50690 -5.74646 -40.60123 0.398 27.93671 C ? B ? 133 C 1
   ATOM 7850 O A ALA B 136 ? -23.53429 -6.05471 -41.22225 0.398 28.86353 O ? B ? 133 O 1
   ATOM 7851 CB A ALA B 136 ? -21.65379 -7.38563 -38.91466 0.398 25.89826 C ? B ? 133 CB 1
   ATOM 7852 N B ALA B 136 ? -19.89466 -5.68254 -40.54964 0.300 28.33876 N ? B ? 133 N 1
   ATOM 7853 CA B ALA B 136 ? -21.25248 -6.22174 -40.50924 0.300 29.69302 C ? B ? 133 CA 1
   ATOM 7854 C B ALA B 136 ? -22.29732 -5.12710 -40.67260 0.300 31.34242 C ? B ? 133 C 1
   ATOM 7855 O B ALA B 136 ? -23.28264 -5.30764 -41.39528 0.300 31.93834 O ? B ? 133 O 1
   ATOM 7856 CB B ALA B 136 ? -21.48800 -6.99433 -39.20972 0.300 31.20658 C ? B ? 133 CB 1
   ATOM 7857 N C ALA B 136 ? -19.57746 -5.80094 -40.73000 0.302 28.86301 N ? B ? 133 N 1
   ATOM 7858 CA C ALA B 136 ? -20.94119 -6.32077 -40.75073 0.302 30.54204 C ? B ? 133 CA 1
   ATOM 7859 C C ALA B 136 ? -21.94254 -5.23499 -41.12893 0.302 31.72351 C ? B ? 133 C 1
   ATOM 7860 O C ALA B 136 ? -22.66396 -5.35848 -42.12410 0.302 30.85380 O ? B ? 133 O 1
   ATOM 7861 CB C ALA B 136 ? -21.30248 -6.93724 -39.39578 0.302 32.00432 C ? B ? 133 CB 1
   ATOM 7862 N A SER B 137 ? -22.28188 -4.50885 -40.16069 0.398 33.61450 N ? B ? 134 N 1
   ATOM 7863 CA A SER B 137 ? -23.27296 -3.44047 -40.22449 0.398 34.35027 C ? B ? 134 CA 1
   ATOM 7864 C A SER B 137 ? -23.08773 -2.52468 -41.42768 0.398 37.27821 C ? B ? 134 C 1
   ATOM 7865 O A SER B 137 ? -24.04879 -2.24624 -42.14939 0.398 41.18904 O ? B ? 134 O 1
   ATOM 7866 CB A SER B 137 ? -23.17474 -2.59855 -38.95067 0.398 34.39057 C ? B ? 134 CB 1
   ATOM 7867 OG A SER B 137 ? -21.88441 -2.00631 -38.85555 0.398 32.26701 O ? B ? 134 OG 1
   ATOM 7868 N B SER B 137 ? -22.11036 -3.99115 -40.00832 0.300 33.77204 N ? B ? 134 N 1
   ATOM 7869 CA B SER B 137 ? -23.08556 -2.91286 -40.07799 0.300 33.00547 C ? B ? 134 CA 1
   ATOM 7870 C B SER B 137 ? -22.80395 -1.91335 -41.19179 0.300 35.09540 C ? B ? 134 C 1
   ATOM 7871 O B SER B 137 ? -23.66590 -1.07656 -41.47933 0.300 27.48944 O ? B ? 134 O 1
   ATOM 7872 CB B SER B 137 ? -23.12562 -2.16628 -38.74366 0.300 34.70421 C ? B ? 134 CB 1
   ATOM 7873 OG B SER B 137 ? -21.82880 -1.70420 -38.40875 0.300 33.31721 O ? B ? 134 OG 1
   ATOM 7874 N C SER B 137 ? -21.99033 -4.15908 -40.34781 0.302 34.68609 N ? B ? 134 N 1
   ATOM 7875 CA C SER B 137 ? -23.02789 -3.14336 -40.47662 0.302 35.23030 C ? B ? 134 CA 1
   ATOM 7876 C C SER B 137 ? -22.65246 -2.00056 -41.41197 0.302 34.52271 C ? B ? 134 C 1
   ATOM 7877 O C SER B 137 ? -23.47780 -1.10903 -41.63546 0.302 27.32831 O ? B ? 134 O 1
   ATOM 7878 CB C SER B 137 ? -23.36804 -2.57437 -39.09610 0.302 33.89776 C ? B ? 134 CB 1
   ATOM 7879 OG C SER B 137 ? -22.21889 -1.98814 -38.50090 0.302 34.34804 O ? B ? 134 OG 1
   ATOM 7880 N A GLY B 138 ? -21.87063 -2.04689 -41.65075 0.398 33.37260 N ? B ? 135 N 1
   ATOM 7881 CA A GLY B 138 ? -21.61859 -0.93630 -42.53766 0.398 36.72351 C ? B ? 135 CA 1
   ATOM 7882 C A GLY B 138 ? -21.45160 0.38231 -41.82095 0.398 41.94063 C ? B ? 135 C 1
   ATOM 7883 O A GLY B 138 ? -21.75789 1.42918 -42.40114 0.398 44.37801 O ? B ? 135 O 1
   ATOM 7884 N B GLY B 138 ? -21.63338 -1.97176 -41.82221 0.300 34.36213 N ? B ? 135 N 1
   ATOM 7885 CA B GLY B 138 ? -21.21432 -0.87014 -42.66205 0.300 35.73517 C ? B ? 135 CA 1
   ATOM 7886 C B GLY B 138 ? -21.00428 0.41985 -41.90709 0.300 41.39234 C ? B ? 135 C 1
   ATOM 7887 O B GLY B 138 ? -20.85712 1.47650 -42.52878 0.300 33.21595 O ? B ? 135 O 1
   ATOM 7888 N C GLY B 138 ? -21.43986 -1.99092 -41.95682 0.302 34.66676 N ? B ? 135 N 1
   ATOM 7889 CA C GLY B 138 ? -21.00393 -0.83517 -42.70964 0.302 35.60920 C ? B ? 135 CA 1
   ATOM 7890 C C GLY B 138 ? -20.92382 0.44289 -41.90737 0.302 41.40132 C ? B ? 135 C 1
   ATOM 7891 O C GLY B 138 ? -20.81252 1.52279 -42.49647 0.302 33.10490 O ? B ? 135 O 1
   ATOM 7892 N . ASP B 139 ? -20.98125 0.36381 -40.57854 1.000 40.68662 N ? B ? 136 N 1
   ATOM 7893 CA . ASP B 139 ? -20.83824 1.55504 -39.75629 1.000 43.21586 C ? B ? 136 CA 1
   ATOM 7894 C . ASP B 139 ? -19.42664 2.10728 -39.93340 1.000 52.54057 C ? B ? 136 C 1
   ATOM 7895 O . ASP B 139 ? -18.43346 1.47431 -39.53187 1.000 41.12271 O ? B ? 136 O 1
   ATOM 7896 CB . ASP B 139 ? -21.10659 1.17919 -38.30283 1.000 43.93005 C ? B ? 136 CB 1
   ATOM 7897 CG . ASP B 139 ? -21.41260 2.36528 -37.43733 1.000 58.34420 C ? B ? 136 CG 1
   ATOM 7898 OD1 . ASP B 139 ? -22.57262 2.45961 -36.98220 1.000 67.41454 O ? B ? 136 OD1 1
   ATOM 7899 OD2 . ASP B 139 ? -20.50451 3.19323 -37.20144 1.000 62.50927 O ? B ? 136 OD2 1
   ATOM 7900 N . GLU B 140 ? -19.34151 3.30109 -40.52972 1.000 42.96543 N ? B ? 137 N 1
   ATOM 7901 CA . GLU B 140 ? -18.04380 3.90870 -40.81480 1.000 44.95035 C ? B ? 137 CA 1
   ATOM 7902 C . GLU B 140 ? -17.37075 4.43804 -39.54815 1.000 39.18616 C ? B ? 137 C 1
   ATOM 7903 O . GLU B 140 ? -16.13687 4.51732 -39.48870 1.000 39.34835 O ? B ? 137 O 1
   ATOM 7904 CB . GLU B 140 ? -18.22147 5.02074 -41.84721 1.000 61.18115 C ? B ? 137 CB 1
   ATOM 7905 CG . GLU B 140 ? -16.94945 5.53166 -42.49917 1.000 75.08513 C ? B ? 137 CG 1
   ATOM 7906 CD . GLU B 140 ? -17.23293 6.37273 -43.74310 1.000 107.11874 C ? B ? 137 CD 1
   ATOM 7907 OE1 . GLU B 140 ? -18.40551 6.43209 -44.18384 1.000 83.12369 O ? B ? 137 OE1 1
   ATOM 7908 OE2 . GLU B 140 ? -16.27858 6.97592 -44.28087 1.000 115.02009 O ? B ? 137 OE2 1
   ATOM 7909 N A ALA B 141 ? -18.15400 4.78248 -38.52286 0.275 42.80111 N ? B ? 138 N 1
   ATOM 7910 CA A ALA B 141 ? -17.55793 5.17461 -37.25002 0.275 43.51076 C ? B ? 138 CA 1
   ATOM 7911 C A ALA B 141 ? -16.85938 4.00061 -36.57205 0.275 33.92441 C ? B ? 138 C 1
   ATOM 7912 O A ALA B 141 ? -15.91858 4.20610 -35.79324 0.275 37.32396 O ? B ? 138 O 1
   ATOM 7913 CB A ALA B 141 ? -18.62131 5.77593 -36.32868 0.275 42.21573 C ? B ? 138 CB 1
   ATOM 7914 N B ALA B 141 ? -18.15563 4.81662 -38.53655 0.473 42.89338 N ? B ? 138 N 1
   ATOM 7915 CA B ALA B 141 ? -17.56094 5.23405 -37.27107 0.473 43.62893 C ? B ? 138 CA 1
   ATOM 7916 C B ALA B 141 ? -16.82248 4.07567 -36.60804 0.473 33.76928 C ? B ? 138 C 1
   ATOM 7917 O B ALA B 141 ? -15.72306 4.25640 -36.06303 0.473 38.90334 O ? B ? 138 O 1
   ATOM 7918 CB B ALA B 141 ? -18.64206 5.79101 -36.34152 0.473 42.25468 C ? B ? 138 CB 1
   ATOM 7919 N C ALA B 141 ? -18.15762 4.83137 -38.54324 0.252 42.79957 N ? B ? 138 N 1
   ATOM 7920 CA C ALA B 141 ? -17.57145 5.34145 -37.30741 0.252 43.42072 C ? B ? 138 CA 1
   ATOM 7921 C C ALA B 141 ? -16.78068 4.25718 -36.58576 0.252 34.11191 C ? B ? 138 C 1
   ATOM 7922 O C ALA B 141 ? -15.70892 4.52603 -36.02581 0.252 38.45171 O ? B ? 138 O 1
   ATOM 7923 CB C ALA B 141 ? -18.66585 5.90781 -36.40156 0.252 42.25388 C ? B ? 138 CB 1
   ATOM 7924 N A ALA B 142 ? -17.30460 2.76913 -36.84460 0.275 32.80633 N ? B ? 139 N 1
   ATOM 7925 CA A ALA B 142 ? -16.64826 1.60177 -36.25946 0.275 28.56098 C ? B ? 139 CA 1
   ATOM 7926 C A ALA B 142 ? -15.34900 1.28311 -36.98664 0.275 31.47962 C ? B ? 139 C 1
   ATOM 7927 O A ALA B 142 ? -14.29883 1.11505 -36.35381 0.275 27.89521 O ? B ? 139 O 1
   ATOM 7928 CB A ALA B 142 ? -17.58438 0.39159 -36.27589 0.275 29.15599 C ? B ? 139 CB 1
   ATOM 7929 N B ALA B 142 ? -17.41416 2.87317 -36.64350 0.473 33.10558 N ? B ? 139 N 1
   ATOM 7930 CA B ALA B 142 ? -16.75704 1.71393 -36.04115 0.473 27.83312 C ? B ? 139 CA 1
   ATOM 7931 C B ALA B 142 ? -15.50611 1.32381 -36.80993 0.473 31.72329 C ? B ? 139 C 1
   ATOM 7932 O B ALA B 142 ? -14.59568 0.71377 -36.23621 0.473 25.62621 O ? B ? 139 O 1
   ATOM 7933 CB B ALA B 142 ? -17.71567 0.52969 -35.94647 0.473 29.07461 C ? B ? 139 CB 1
   ATOM 7934 N C ALA B 142 ? -17.29763 3.02507 -36.58099 0.252 33.49972 N ? B ? 139 N 1
   ATOM 7935 CA C ALA B 142 ? -16.55786 1.92046 -35.97787 0.252 29.15103 C ? B ? 139 CA 1
   ATOM 7936 C C ALA B 142 ? -15.23517 1.70221 -36.69942 0.252 31.07602 C ? B ? 139 C 1
   ATOM 7937 O C ALA B 142 ? -14.17932 1.58844 -36.06525 0.252 27.35068 O ? B ? 139 O 1
   ATOM 7938 CB C ALA B 142 ? -17.40240 0.64750 -35.99219 0.252 28.45486 C ? B ? 139 CB 1
   ATOM 7939 N A ALA B 143 ? -15.40447 1.20403 -38.31984 0.275 30.73249 N ? B ? 140 N 1
   ATOM 7940 CA A ALA B 143 ? -14.20644 0.90932 -39.10149 0.275 29.28178 C ? B ? 140 CA 1
   ATOM 7941 C A ALA B 143 ? -13.10165 1.92275 -38.83324 0.275 30.05384 C ? B ? 140 C 1
   ATOM 7942 O A ALA B 143 ? -11.92532 1.55588 -38.73376 0.275 31.38229 O ? B ? 140 O 1
   ATOM 7943 CB A ALA B 143 ? -14.54170 0.87909 -40.59517 0.275 33.15271 C ? B ? 140 CB 1
   ATOM 7944 N B ALA B 143 ? -15.44038 1.67024 -38.09906 0.473 28.89930 N ? B ? 140 N 1
   ATOM 7945 CA B ALA B 143 ? -14.23098 1.41065 -38.87638 0.473 29.11058 C ? B ? 140 CA 1
   ATOM 7946 C B ALA B 143 ? -13.13412 2.40717 -38.53370 0.473 29.95255 C ? B ? 140 C 1
   ATOM 7947 O B ALA B 143 ? -11.95858 2.03562 -38.42227 0.473 29.78495 O ? B ? 140 O 1
   ATOM 7948 CB B ALA B 143 ? -14.53810 1.46734 -40.37554 0.473 32.49951 C ? B ? 140 CB 1
   ATOM 7949 N C ALA B 143 ? -15.27391 1.66221 -38.03586 0.252 29.46853 N ? B ? 140 N 1
   ATOM 7950 CA C ALA B 143 ? -14.04952 1.47884 -38.81231 0.252 29.17770 C ? B ? 140 CA 1
   ATOM 7951 C C ALA B 143 ? -13.02675 2.56320 -38.49880 0.252 30.35380 C ? B ? 140 C 1
   ATOM 7952 O C ALA B 143 ? -11.81767 2.29837 -38.46176 0.252 29.00919 O ? B ? 140 O 1
   ATOM 7953 CB C ALA B 143 ? -14.36962 1.46336 -40.30910 0.252 32.17557 C ? B ? 140 CB 1
   ATOM 7954 N A LYS B 144 ? -13.45891 3.20551 -38.72519 0.275 31.46377 N ? B ? 141 N 1
   ATOM 7955 CA A LYS B 144 ? -12.45378 4.24614 -38.51497 0.275 33.79439 C ? B ? 141 CA 1
   ATOM 7956 C A LYS B 144 ? -11.76230 4.08191 -37.16660 0.275 28.40181 C ? B ? 141 C 1
   ATOM 7957 O A LYS B 144 ? -10.52814 4.10020 -37.08353 0.275 32.85964 O ? B ? 141 O 1
   ATOM 7958 CB A LYS B 144 ? -13.10440 5.62955 -38.62994 0.275 38.86937 C ? B ? 141 CB 1
   ATOM 7959 CG A LYS B 144 ? -12.21134 6.80154 -38.21702 0.275 34.81596 C ? B ? 141 CG 1
   ATOM 7960 CD A LYS B 144 ? -11.87036 7.70127 -39.40476 0.275 42.82785 C ? B ? 141 CD 1
   ATOM 7961 CE A LYS B 144 ? -11.02358 8.90180 -38.97846 0.275 45.54682 C ? B ? 141 CE 1
   ATOM 7962 NZ A LYS B 144 ? -10.62223 9.75393 -40.13874 0.275 46.58272 N ? B ? 141 NZ 1
   ATOM 7963 N B LYS B 144 ? -13.48959 3.68450 -38.38297 0.473 33.32101 N ? B ? 141 N 1
   ATOM 7964 CA B LYS B 144 ? -12.48096 4.67988 -38.02980 0.473 33.94345 C ? B ? 141 CA 1
   ATOM 7965 C B LYS B 144 ? -11.88498 4.38550 -36.65854 0.473 29.14397 C ? B ? 141 C 1
   ATOM 7966 O B LYS B 144 ? -10.67464 4.53889 -36.44982 0.473 30.96085 O ? B ? 141 O 1
   ATOM 7967 CB B LYS B 144 ? -13.08106 6.08942 -38.08927 0.473 38.46145 C ? B ? 141 CB 1
   ATOM 7968 CG B LYS B 144 ? -13.63634 6.47161 -39.47264 0.473 39.79173 C ? B ? 141 CG 1
   ATOM 7969 CD B LYS B 144 ? -13.86360 7.97652 -39.61753 0.473 47.95296 C ? B ? 141 CD 1
   ATOM 7970 CE B LYS B 144 ? -14.75419 8.53539 -38.50825 0.473 52.31780 C ? B ? 141 CE 1
   ATOM 7971 NZ B LYS B 144 ? -16.21161 8.24417 -38.70344 0.473 48.12758 N ? B ? 141 NZ 1
   ATOM 7972 N C LYS B 144 ? -13.48934 3.79314 -38.26846 0.252 33.31775 N ? B ? 141 N 1
   ATOM 7973 CA C LYS B 144 ? -12.57149 4.85950 -37.88037 0.252 33.74171 C ? B ? 141 CA 1
   ATOM 7974 C C LYS B 144 ? -11.91620 4.54012 -36.54208 0.252 29.65097 C ? B ? 141 C 1
   ATOM 7975 O C LYS B 144 ? -10.68665 4.56856 -36.41239 0.252 30.90939 O ? B ? 141 O 1
   ATOM 7976 CB C LYS B 144 ? -13.32138 6.19245 -37.81242 0.252 37.74149 C ? B ? 141 CB 1
   ATOM 7977 CG C LYS B 144 ? -12.46946 7.41744 -38.13755 0.252 36.98654 C ? B ? 141 CG 1
   ATOM 7978 CD C LYS B 144 ? -12.13406 7.47747 -39.62596 0.252 40.67167 C ? B ? 141 CD 1
   ATOM 7979 CE C LYS B 144 ? -11.54315 8.82974 -40.01334 0.252 43.29147 C ? B ? 141 CE 1
   ATOM 7980 NZ C LYS B 144 ? -10.36260 9.19819 -39.16932 0.252 42.35079 N ? B ? 141 NZ 1
   ATOM 7981 N A GLN B 145 ? -12.54154 3.92055 -36.09467 0.275 29.98526 N ? B ? 142 N 1
   ATOM 7982 CA A GLN B 145 ? -11.93320 3.82348 -34.77355 0.275 33.44829 C ? B ? 142 CA 1
   ATOM 7983 C A GLN B 145 ? -11.11578 2.54937 -34.61815 0.275 28.85518 C ? B ? 142 C 1
   ATOM 7984 O A GLN B 145 ? -10.12497 2.54627 -33.88178 0.275 28.17759 O ? B ? 142 O 1
   ATOM 7985 CB A GLN B 145 ? -12.97939 3.98007 -33.67035 0.275 32.31726 C ? B ? 142 CB 1
   ATOM 7986 CG A GLN B 145 ? -14.05056 2.92270 -33.62887 0.275 28.19883 C ? B ? 142 CG 1
   ATOM 7987 CD A GLN B 145 ? -15.13170 3.26794 -32.61808 0.275 39.22557 C ? B ? 142 CD 1
   ATOM 7988 OE1 A GLN B 145 ? -15.97293 4.13446 -32.86529 0.275 44.13958 O ? B ? 142 OE1 1
   ATOM 7989 NE2 A GLN B 145 ? -15.11340 2.59987 -31.47489 0.275 27.94413 N ? B ? 142 NE2 1
   ATOM 7990 N B GLN B 145 ? -12.72187 3.96130 -35.70834 0.473 27.83470 N ? B ? 142 N 1
   ATOM 7991 CA B GLN B 145 ? -12.21302 3.66300 -34.37784 0.473 31.46346 C ? B ? 142 CA 1
   ATOM 7992 C B GLN B 145 ? -11.26090 2.47532 -34.40603 0.473 29.12775 C ? B ? 142 C 1
   ATOM 7993 O B GLN B 145 ? -10.17030 2.53434 -33.82961 0.473 28.23726 O ? B ? 142 O 1
   ATOM 7994 CB B GLN B 145 ? -13.35709 3.44802 -33.39149 0.473 32.41319 C ? B ? 142 CB 1
   ATOM 7995 CG B GLN B 145 ? -13.00347 3.98383 -32.00412 0.473 31.53826 C ? B ? 142 CG 1
   ATOM 7996 CD B GLN B 145 ? -13.79292 3.33400 -30.91229 0.473 36.45449 C ? B ? 142 CD 1
   ATOM 7997 OE1 B GLN B 145 ? -14.10099 2.14499 -30.97901 0.473 47.01113 O ? B ? 142 OE1 1
   ATOM 7998 NE2 B GLN B 145 ? -14.14401 4.10879 -29.90086 0.473 35.78186 N ? B ? 142 NE2 1
   ATOM 7999 N C GLN B 145 ? -12.73112 4.21871 -35.53432 0.252 26.90458 N ? B ? 142 N 1
   ATOM 8000 CA C GLN B 145 ? -12.21009 3.90608 -34.21108 0.252 31.60438 C ? B ? 142 CA 1
   ATOM 8001 C C GLN B 145 ? -11.43183 2.59428 -34.18226 0.252 29.53063 C ? B ? 142 C 1
   ATOM 8002 O C GLN B 145 ? -10.65735 2.37161 -33.24870 0.252 28.94510 O ? B ? 142 O 1
   ATOM 8003 CB C GLN B 145 ? -13.35768 3.89582 -33.19847 0.252 32.85525 C ? B ? 142 CB 1
   ATOM 8004 CG C GLN B 145 ? -12.98986 4.43264 -31.81873 0.252 31.32324 C ? B ? 142 CG 1
   ATOM 8005 CD C GLN B 145 ? -12.73470 3.33207 -30.81888 0.252 38.07193 C ? B ? 142 CD 1
   ATOM 8006 OE1 C GLN B 145 ? -12.50418 2.18060 -31.19036 0.252 41.80981 O ? B ? 142 OE1 1
   ATOM 8007 NE2 C GLN B 145 ? -12.78362 3.67538 -29.53799 0.252 30.43358 N ? B ? 142 NE2 1
   ATOM 8008 N A ALA B 146 ? -11.49902 1.46651 -35.30284 0.275 29.82871 N ? B ? 143 N 1
   ATOM 8009 CA A ALA B 146 ? -10.65222 0.27680 -35.30871 0.275 30.03434 C ? B ? 143 CA 1
   ATOM 8010 C A ALA B 146 ? -9.24385 0.61027 -35.77598 0.275 28.54236 C ? B ? 143 C 1
   ATOM 8011 O A ALA B 146 ? -8.26055 0.16856 -35.17065 0.275 25.37101 O ? B ? 143 O 1
   ATOM 8012 CB A ALA B 146 ? -11.26083 -0.82678 -36.17393 0.275 25.87048 C ? B ? 143 CB 1
   ATOM 8013 N B ALA B 146 ? -11.64615 1.38827 -35.08299 0.473 28.88644 N ? B ? 143 N 1
   ATOM 8014 CA B ALA B 146 ? -10.75880 0.22616 -35.14288 0.473 30.43307 C ? B ? 143 CA 1
   ATOM 8015 C B ALA B 146 ? -9.37065 0.59760 -35.64753 0.473 28.15713 C ? B ? 143 C 1
   ATOM 8016 O B ALA B 146 ? -8.36226 0.14904 -35.09132 0.473 25.07393 O ? B ? 143 O 1
   ATOM 8017 CB B ALA B 146 ? -11.36056 -0.89013 -35.99197 0.473 25.17056 C ? B ? 143 CB 1
   ATOM 8018 N C ALA B 146 ? -11.61314 1.72025 -35.17352 0.252 29.60569 N ? B ? 143 N 1
   ATOM 8019 CA C ALA B 146 ? -10.81573 0.49755 -35.22441 0.252 30.05774 C ? B ? 143 CA 1
   ATOM 8020 C C ALA B 146 ? -9.39062 0.78841 -35.67374 0.252 28.18928 C ? B ? 143 C 1
   ATOM 8021 O C ALA B 146 ? -8.42670 0.38872 -35.01048 0.252 25.50648 O ? B ? 143 O 1
   ATOM 8022 CB C ALA B 146 ? -11.47056 -0.53891 -36.13544 0.252 27.59788 C ? B ? 143 CB 1
   ATOM 8023 N A ARG B 147 ? -9.12445 1.40526 -36.84440 0.275 27.93014 N ? B ? 144 N 1
   ATOM 8024 CA A ARG B 147 ? -7.80413 1.81185 -37.31524 0.275 27.18370 C ? B ? 144 CA 1
   ATOM 8025 C A ARG B 147 ? -7.15131 2.82093 -36.37781 0.275 28.40844 C ? B ? 144 C 1
   ATOM 8026 O A ARG B 147 ? -5.92264 2.81660 -36.22542 0.275 28.48418 O ? B ? 144 O 1
   ATOM 8027 CB A ARG B 147 ? -7.88214 2.35604 -38.74482 0.275 28.02679 C ? B ? 144 CB 1
   ATOM 8028 CG A ARG B 147 ? -8.25471 1.31930 -39.79221 0.275 25.37493 C ? B ? 144 CG 1
   ATOM 8029 CD A ARG B 147 ? -8.33633 1.95664 -41.17141 0.275 29.28570 C ? B ? 144 CD 1
   ATOM 8030 NE A ARG B 147 ? -8.91350 1.06684 -42.17205 0.275 29.73036 N ? B ? 144 NE 1
   ATOM 8031 CZ A ARG B 147 ? -10.07034 1.28250 -42.78463 0.275 29.90413 C ? B ? 144 CZ 1
   ATOM 8032 NH1 A ARG B 147 ? -10.79912 2.35969 -42.52735 0.275 24.28022 N ? B ? 144 NH1 1
   ATOM 8033 NH2 A ARG B 147 ? -10.50113 0.40219 -43.68428 0.275 28.97614 N ? B ? 144 NH2 1
   ATOM 8034 N B ARG B 147 ? -9.29725 1.43518 -36.68658 0.473 28.33574 N ? B ? 144 N 1
   ATOM 8035 CA B ARG B 147 ? -8.00745 1.79826 -37.27214 0.473 26.90480 C ? B ? 144 CA 1
   ATOM 8036 C B ARG B 147 ? -7.23120 2.75542 -36.36851 0.473 28.45268 C ? B ? 144 C 1
   ATOM 8037 O B ARG B 147 ? -6.00755 2.63973 -36.22205 0.473 28.48542 O ? B ? 144 O 1
   ATOM 8038 CB B ARG B 147 ? -8.23862 2.38065 -38.67199 0.473 27.65365 C ? B ? 144 CB 1
   ATOM 8039 CG B ARG B 147 ? -9.02578 1.42905 -39.56235 0.473 26.71029 C ? B ? 144 CG 1
   ATOM 8040 CD B ARG B 147 ? -9.28455 1.98958 -40.96629 0.473 29.35457 C ? B ? 144 CD 1
   ATOM 8041 NE B ARG B 147 ? -9.56573 0.92234 -41.92125 0.473 28.77440 N ? B ? 144 NE 1
   ATOM 8042 CZ B ARG B 147 ? -10.70394 0.78314 -42.58693 0.473 29.91753 C ? B ? 144 CZ 1
   ATOM 8043 NH1 B ARG B 147 ? -11.70192 1.63599 -42.43334 0.473 28.93701 N ? B ? 144 NH1 1
   ATOM 8044 NH2 B ARG B 147 ? -10.83811 -0.22924 -43.43942 0.473 31.54235 N ? B ? 144 NH2 1
   ATOM 8045 N C ARG B 147 ? -9.23444 1.47955 -36.80593 0.252 28.08835 N ? B ? 144 N 1
   ATOM 8046 CA C ARG B 147 ? -7.89454 1.80035 -37.28736 0.252 27.09766 C ? B ? 144 CA 1
   ATOM 8047 C C ARG B 147 ? -7.19013 2.79673 -36.37596 0.252 28.43618 C ? B ? 144 C 1
   ATOM 8048 O C ARG B 147 ? -5.96077 2.75203 -36.24173 0.252 28.50918 O ? B ? 144 O 1
   ATOM 8049 CB C ARG B 147 ? -7.94601 2.30626 -38.73166 0.252 28.03528 C ? B ? 144 CB 1
   ATOM 8050 CG C ARG B 147 ? -8.43232 1.26954 -39.72824 0.252 25.63995 C ? B ? 144 CG 1
   ATOM 8051 CD C ARG B 147 ? -8.36101 1.79754 -41.15049 0.252 29.35054 C ? B ? 144 CD 1
   ATOM 8052 NE C ARG B 147 ? -9.05778 0.93383 -42.09616 0.252 29.86951 N ? B ? 144 NE 1
   ATOM 8053 CZ C ARG B 147 ? -10.21540 1.23487 -42.66924 0.252 29.80431 C ? B ? 144 CZ 1
   ATOM 8054 NH1 C ARG B 147 ? -10.82987 2.38354 -42.42537 0.252 24.22302 N ? B ? 144 NH1 1
   ATOM 8055 NH2 C ARG B 147 ? -10.76623 0.36638 -43.51319 0.252 30.53279 N ? B ? 144 NH2 1
   ATOM 8056 N . TYR B 148 ? -7.94102 3.68619 -35.73370 1.000 32.03876 N ? B ? 145 N 1
   ATOM 8057 CA . TYR B 148 ? -7.34188 4.63054 -34.79262 1.000 29.88500 C ? B ? 145 CA 1
   ATOM 8058 C . TYR B 148 ? -6.75888 3.90731 -33.57954 1.000 27.48320 C ? B ? 145 C 1
   ATOM 8059 O . TYR B 148 ? -5.62085 4.16169 -33.17392 1.000 30.54146 O ? B ? 145 O 1
   ATOM 8060 CB . TYR B 148 ? -8.42382 5.62000 -34.35816 1.000 33.29889 C ? B ? 145 CB 1
   ATOM 8061 CG . TYR B 148 ? -8.13129 6.40693 -33.09519 1.000 31.60999 C ? B ? 145 CG 1
   ATOM 8062 CD1 . TYR B 148 ? -7.08389 7.30038 -33.03933 1.000 40.87664 C ? B ? 145 CD1 1
   ATOM 8063 CD2 . TYR B 148 ? -8.94857 6.28637 -31.98023 1.000 30.01269 C ? B ? 145 CD2 1
   ATOM 8064 CE1 . TYR B 148 ? -6.82564 8.03122 -31.89014 1.000 50.09337 C ? B ? 145 CE1 1
   ATOM 8065 CE2 . TYR B 148 ? -8.70441 7.02513 -30.80836 1.000 44.38779 C ? B ? 145 CE2 1
   ATOM 8066 CZ . TYR B 148 ? -7.63799 7.90026 -30.78296 1.000 56.78918 C ? B ? 145 CZ 1
   ATOM 8067 OH . TYR B 148 ? -7.36274 8.64460 -29.64714 1.000 58.64083 O ? B ? 145 OH 1
   ATOM 8068 N A LEU B 149 ? -7.53861 3.00866 -32.97561 0.561 30.08234 N ? B ? 146 N 1
   ATOM 8069 CA A LEU B 149 ? -7.01154 2.26148 -31.83637 0.561 28.09437 C ? B ? 146 CA 1
   ATOM 8070 C A LEU B 149 ? -5.84844 1.38594 -32.26208 0.561 27.14983 C ? B ? 146 C 1
   ATOM 8071 O A LEU B 149 ? -4.85354 1.27109 -31.53673 0.561 27.74138 O ? B ? 146 O 1
   ATOM 8072 CB A LEU B 149 ? -8.10418 1.42290 -31.16867 0.561 27.16241 C ? B ? 146 CB 1
   ATOM 8073 CG A LEU B 149 ? -9.32407 2.10791 -30.53756 0.561 34.79236 C ? B ? 146 CG 1
   ATOM 8074 CD1 A LEU B 149 ? -10.25778 1.05360 -29.95343 0.561 30.70913 C ? B ? 146 CD1 1
   ATOM 8075 CD2 A LEU B 149 ? -8.94509 3.14041 -29.49033 0.561 34.53398 C ? B ? 146 CD2 1
   ATOM 8076 N B LEU B 149 ? -7.52975 2.99549 -32.98894 0.439 30.04847 N ? B ? 146 N 1
   ATOM 8077 CA B LEU B 149 ? -7.01276 2.26953 -31.83304 0.439 28.15193 C ? B ? 146 CA 1
   ATOM 8078 C B LEU B 149 ? -5.89896 1.31663 -32.22624 0.439 27.14152 C ? B ? 146 C 1
   ATOM 8079 O B LEU B 149 ? -4.98419 1.08169 -31.42948 0.439 29.08207 O ? B ? 146 O 1
   ATOM 8080 CB B LEU B 149 ? -8.14205 1.54995 -31.09646 0.439 27.26167 C ? B ? 146 CB 1
   ATOM 8081 CG B LEU B 149 ? -9.03737 2.47787 -30.27412 0.439 30.00775 C ? B ? 146 CG 1
   ATOM 8082 CD1 B LEU B 149 ? -10.36481 1.80431 -29.94799 0.439 31.89694 C ? B ? 146 CD1 1
   ATOM 8083 CD2 B LEU B 149 ? -8.31806 2.92370 -29.01013 0.439 31.81700 C ? B ? 146 CD2 1
   ATOM 8084 N . PHE B 150 ? -5.93666 0.78142 -33.44848 1.000 25.38197 N ? B ? 147 N 1
   ATOM 8085 CA . PHE B 150 ? -4.83750 -0.05702 -33.90061 1.000 29.67516 C ? B ? 147 CA 1
   ATOM 8086 C . PHE B 150 ? -3.54978 0.74135 -33.92376 1.000 30.72435 C ? B ? 147 C 1
   ATOM 8087 O . PHE B 150 ? -2.50647 0.27227 -33.44520 1.000 26.71479 O ? B ? 147 O 1
   ATOM 8088 CB . PHE B 150 ? -5.17158 -0.67635 -35.25995 1.000 30.10820 C ? B ? 147 CB 1
   ATOM 8089 CG . PHE B 150 ? -4.09828 -1.58140 -35.78843 1.000 31.08429 C ? B ? 147 CG 1
   ATOM 8090 CD1 . PHE B 150 ? -3.73335 -2.74498 -35.10443 1.000 27.48753 C ? B ? 147 CD1 1
   ATOM 8091 CD2 . PHE B 150 ? -3.46888 -1.27905 -36.98974 1.000 35.40862 C ? B ? 147 CD2 1
   ATOM 8092 CE1 . PHE B 150 ? -2.70698 -3.57603 -35.60028 1.000 30.91266 C ? B ? 147 CE1 1
   ATOM 8093 CE2 . PHE B 150 ? -2.48430 -2.10736 -37.50477 1.000 32.73500 C ? B ? 147 CE2 1
   ATOM 8094 CZ . PHE B 150 ? -2.10406 -3.26644 -36.80085 1.000 30.65278 C ? B ? 147 CZ 1
   ATOM 8095 N A GLY B 151 ? -3.60601 1.97120 -34.44233 0.548 30.09975 N ? B ? 148 N 1
   ATOM 8096 CA A GLY B 151 ? -2.43043 2.81989 -34.42921 0.548 33.08210 C ? B ? 148 CA 1
   ATOM 8097 C A GLY B 151 ? -1.97838 3.19590 -33.03217 0.548 31.42129 C ? B ? 148 C 1
   ATOM 8098 O A GLY B 151 ? -0.77924 3.37520 -32.78807 0.548 33.46450 O ? B ? 148 O 1
   ATOM 8099 N B GLY B 151 ? -3.60442 1.97130 -34.44182 0.452 30.09532 N ? B ? 148 N 1
   ATOM 8100 CA B GLY B 151 ? -2.40247 2.78608 -34.51737 0.452 33.19018 C ? B ? 148 CA 1
   ATOM 8101 C B GLY B 151 ? -1.80702 3.09734 -33.15614 0.452 31.62333 C ? B ? 148 C 1
   ATOM 8102 O B GLY B 151 ? -0.58588 3.05395 -32.97339 0.452 32.56774 O ? B ? 148 O 1
   ATOM 8103 N A LYS B 152 ? -2.92225 3.32201 -32.09710 0.548 31.54701 N ? B ? 149 N 1
   ATOM 8104 CA A LYS B 152 ? -2.54355 3.57280 -30.70961 0.548 33.94329 C ? B ? 149 CA 1
   ATOM 8105 C A LYS B 152 ? -1.75293 2.40125 -30.13970 0.548 33.16774 C ? B ? 149 C 1
   ATOM 8106 O A LYS B 152 ? -0.72522 2.58799 -29.47353 0.548 34.27951 O ? B ? 149 O 1
   ATOM 8107 CB A LYS B 152 ? -3.79020 3.85026 -29.87838 0.548 30.50198 C ? B ? 149 CB 1
   ATOM 8108 CG A LYS B 152 ? -4.60915 4.99048 -30.41542 0.548 35.84994 C ? B ? 149 CG 1
   ATOM 8109 CD A LYS B 152 ? -5.63502 5.45656 -29.41061 0.548 37.93449 C ? B ? 149 CD 1
   ATOM 8110 CE A LYS B 152 ? -4.95085 6.01970 -28.17987 0.548 38.56743 C ? B ? 149 CE 1
   ATOM 8111 NZ A LYS B 152 ? -5.89569 6.86727 -27.42806 0.548 39.30537 N ? B ? 149 NZ 1
   ATOM 8112 N B LYS B 152 ? -2.65864 3.41320 -32.17924 0.452 32.74136 N ? B ? 149 N 1
   ATOM 8113 CA B LYS B 152 ? -2.15536 3.63861 -30.82624 0.452 33.81374 C ? B ? 149 CA 1
   ATOM 8114 C B LYS B 152 ? -1.64405 2.34520 -30.19918 0.452 33.10862 C ? B ? 149 C 1
   ATOM 8115 O B LYS B 152 ? -0.62013 2.35335 -29.50145 0.452 33.71649 O ? B ? 149 O 1
   ATOM 8116 CB B LYS B 152 ? -3.22840 4.30082 -29.96483 0.452 33.40403 C ? B ? 149 CB 1
   ATOM 8117 CG B LYS B 152 ? -3.54963 5.71515 -30.40355 0.452 33.60542 C ? B ? 149 CG 1
   ATOM 8118 CD B LYS B 152 ? -4.52308 6.36983 -29.46046 0.452 46.48863 C ? B ? 149 CD 1
   ATOM 8119 CE B LYS B 152 ? -3.92390 6.52193 -28.08034 0.452 37.53813 C ? B ? 149 CE 1
   ATOM 8120 NZ B LYS B 152 ? -4.99712 6.86207 -27.11227 0.452 35.82611 N ? B ? 149 NZ 1
   ATOM 8121 N A CYS B 153 ? -2.20613 1.17932 -30.41556 0.548 33.34257 N ? B ? 150 N 1
   ATOM 8122 CA A CYS B 153 ? -1.51511 0.00195 -29.90136 0.548 28.01244 C ? B ? 150 CA 1
   ATOM 8123 C A CYS B 153 ? -0.13559 -0.15817 -30.52201 0.548 33.72544 C ? B ? 150 C 1
   ATOM 8124 O A CYS B 153 ? 0.82233 -0.52393 -29.83020 0.548 33.58305 O ? B ? 150 O 1
   ATOM 8125 CB A CYS B 153 ? -2.37714 -1.23981 -30.09571 0.548 25.02266 C ? B ? 150 CB 1
   ATOM 8126 SG A CYS B 153 ? -3.88937 -1.10526 -29.14364 0.548 31.12446 S ? B ? 150 SG 1
   ATOM 8127 N B CYS B 153 ? -2.34427 1.22680 -30.43229 0.452 33.27313 N ? B ? 150 N 1
   ATOM 8128 CA B CYS B 153 ? -1.80798 -0.08215 -30.05739 0.452 26.81202 C ? B ? 150 CA 1
   ATOM 8129 C B CYS B 153 ? -0.37847 -0.25378 -30.55946 0.452 32.63085 C ? B ? 150 C 1
   ATOM 8130 O B CYS B 153 ? 0.49724 -0.71710 -29.81734 0.452 34.92630 O ? B ? 150 O 1
   ATOM 8131 CB B CYS B 153 ? -2.70898 -1.21241 -30.57863 0.452 27.82903 C ? B ? 150 CB 1
   ATOM 8132 SG B CYS B 153 ? -4.28875 -1.51721 -29.66420 0.452 31.39186 S ? B ? 150 SG 1
   ATOM 8133 N A ILE B 154 ? -0.00486 0.13298 -31.81752 0.548 29.22121 N ? B ? 151 N 1
   ATOM 8134 CA A ILE B 154 ? 1.30774 0.07386 -32.45116 0.548 28.93412 C ? B ? 151 CA 1
   ATOM 8135 C A ILE B 154 ? 2.28102 1.00483 -31.74555 0.548 38.98625 C ? B ? 151 C 1
   ATOM 8136 O A ILE B 154 ? 3.44422 0.65167 -31.50901 0.548 39.78752 O ? B ? 151 O 1
   ATOM 8137 CB A ILE B 154 ? 1.20318 0.37473 -33.95952 0.548 32.19330 C ? B ? 151 CB 1
   ATOM 8138 CG1 A ILE B 154 ? 0.45513 -0.74809 -34.66736 0.548 31.82413 C ? B ? 151 CG1 1
   ATOM 8139 CG2 A ILE B 154 ? 2.59047 0.55022 -34.56717 0.548 35.09436 C ? B ? 151 CG2 1
   ATOM 8140 CD1 A ILE B 154 ? 0.04790 -0.39935 -36.07168 0.548 35.30551 C ? B ? 151 CD1 1
   ATOM 8141 N B ILE B 154 ? -0.11769 0.14919 -31.80802 0.452 29.43001 N ? B ? 151 N 1
   ATOM 8142 CA B ILE B 154 ? 1.22959 0.05185 -32.36750 0.452 28.72097 C ? B ? 151 CA 1
   ATOM 8143 C B ILE B 154 ? 2.19656 0.93722 -31.59316 0.452 38.98015 C ? B ? 151 C 1
   ATOM 8144 O B ILE B 154 ? 3.28811 0.50395 -31.20361 0.452 38.00025 O ? B ? 151 O 1
   ATOM 8145 CB B ILE B 154 ? 1.22758 0.39583 -33.87060 0.452 32.32399 C ? B ? 151 CB 1
   ATOM 8146 CG1 B ILE B 154 ? 0.51969 -0.68765 -34.67946 0.452 31.75961 C ? B ? 151 CG1 1
   ATOM 8147 CG2 B ILE B 154 ? 2.65760 0.57846 -34.37501 0.452 35.07271 C ? B ? 151 CG2 1
   ATOM 8148 CD1 B ILE B 154 ? 0.27448 -0.29601 -36.12625 0.452 35.77983 C ? B ? 151 CD1 1
   ATOM 8149 N . GLU B 155 ? 1.81844 2.19813 -31.37490 1.000 36.53217 N ? B ? 152 N 1
   ATOM 8150 CA . GLU B 155 ? 2.68375 3.10937 -30.63254 1.000 39.52676 C ? B ? 152 CA 1
   ATOM 8151 C . GLU B 155 ? 3.02246 2.53985 -29.26436 1.000 43.14178 C ? B ? 152 C 1
   ATOM 8152 O . GLU B 155 ? 4.19786 2.46950 -28.89050 1.000 41.45826 O ? B ? 152 O 1
   ATOM 8153 CB . GLU B 155 ? 2.03728 4.48236 -30.49196 1.000 49.09591 C ? B ? 152 CB 1
   ATOM 8154 CG . GLU B 155 ? 1.97215 5.25064 -31.78129 1.000 66.72338 C ? B ? 152 CG 1
   ATOM 8155 CD . GLU B 155 ? 1.85965 6.74728 -31.56143 1.000 79.77116 C ? B ? 152 CD 1
   ATOM 8156 OE1 . GLU B 155 ? 1.70721 7.18084 -30.39764 1.000 72.21643 O ? B ? 152 OE1 1
   ATOM 8157 OE2 . GLU B 155 ? 1.92669 7.48929 -32.56075 1.000 69.86466 O ? B ? 152 OE2 1
   ATOM 8158 N . TYR B 156 ? 2.00529 2.09279 -28.51640 1.000 37.81308 N ? B ? 153 N 1
   ATOM 8159 CA . TYR B 156 ? 2.28244 1.51872 -27.19765 1.000 45.33877 C ? B ? 153 CA 1
   ATOM 8160 C . TYR B 156 ? 3.25860 0.35202 -27.27963 1.000 53.12313 C ? B ? 153 C 1
   ATOM 8161 O . TYR B 156 ? 4.13486 0.20560 -26.42117 1.000 53.69853 O ? B ? 153 O 1
   ATOM 8162 CB . TYR B 156 ? 1.00292 1.04485 -26.52154 1.000 41.04398 C ? B ? 153 CB 1
   ATOM 8163 CG . TYR B 156 ? 0.01577 2.14172 -26.22345 1.000 47.56385 C ? B ? 153 CG 1
   ATOM 8164 CD1 . TYR B 156 ? 0.42277 3.45798 -26.02927 1.000 42.11955 C ? B ? 153 CD1 1
   ATOM 8165 CD2 . TYR B 156 ? -1.33151 1.86390 -26.15009 1.000 40.35336 C ? B ? 153 CD2 1
   ATOM 8166 CE1 . TYR B 156 ? -0.51009 4.46151 -25.74661 1.000 61.77863 C ? B ? 153 CE1 1
   ATOM 8167 CE2 . TYR B 156 ? -2.24876 2.85488 -25.88545 1.000 41.63432 C ? B ? 153 CE2 1
   ATOM 8168 CZ . TYR B 156 ? -1.85285 4.13637 -25.68241 1.000 58.38432 C ? B ? 153 CZ 1
   ATOM 8169 OH . TYR B 156 ? -2.83831 5.06571 -25.41617 1.000 57.10045 O ? B ? 153 OH 1
   ATOM 8170 N A SER B 157 ? 3.12070 -0.48945 -28.30553 0.659 42.01176 N ? B ? 154 N 1
   ATOM 8171 CA A SER B 157 ? 3.93976 -1.69001 -28.38330 0.659 40.75071 C ? B ? 154 CA 1
   ATOM 8172 C A SER B 157 ? 5.40844 -1.35326 -28.55940 0.659 41.79337 C ? B ? 154 C 1
   ATOM 8173 O A SER B 157 ? 6.27317 -2.07811 -28.05396 0.659 51.65810 O ? B ? 154 O 1
   ATOM 8174 CB A SER B 157 ? 3.47154 -2.56586 -29.54313 0.659 41.03070 C ? B ? 154 CB 1
   ATOM 8175 OG A SER B 157 ? 3.98747 -2.10623 -30.79499 0.659 34.22001 O ? B ? 154 OG 1
   ATOM 8176 N B SER B 157 ? 3.13318 -0.48317 -28.31351 0.341 42.09037 N ? B ? 154 N 1
   ATOM 8177 CA B SER B 157 ? 3.92436 -1.70574 -28.39027 0.341 40.85974 C ? B ? 154 CA 1
   ATOM 8178 C B SER B 157 ? 5.37674 -1.45694 -28.76627 0.341 42.97718 C ? B ? 154 C 1
   ATOM 8179 O B SER B 157 ? 6.20226 -2.36310 -28.60468 0.341 47.59565 O ? B ? 154 O 1
   ATOM 8180 CB B SER B 157 ? 3.29523 -2.68553 -29.38171 0.341 40.19967 C ? B ? 154 CB 1
   ATOM 8181 OG B SER B 157 ? 3.62168 -2.35126 -30.72523 0.341 39.07851 O ? B ? 154 OG 1
   ATOM 8182 N . THR B 158 ? 5.70818 -0.26622 -29.26976 1.000 50.75280 N ? B ? 155 N 1
   ATOM 8183 CA . THR B 158 ? 7.07783 0.05666 -29.64040 1.000 60.26804 C ? B ? 155 CA 1
   ATOM 8184 C . THR B 158 ? 7.73925 1.08807 -28.73797 1.000 72.09608 C ? B ? 155 C 1
   ATOM 8185 O . THR B 158 ? 8.97250 1.17716 -28.73708 1.000 61.83047 O ? B ? 155 O 1
   ATOM 8186 CB . THR B 158 ? 7.14394 0.56232 -31.08836 1.000 51.68479 C ? B ? 155 CB 1
   ATOM 8187 OG1 . THR B 158 ? 6.38088 1.77017 -31.18781 1.000 50.97052 O ? B ? 155 OG1 1
   ATOM 8188 CG2 . THR B 158 ? 6.56064 -0.46762 -32.04409 1.000 44.96162 C ? B ? 155 CG2 1
   ATOM 8189 N . ASN B 159 ? 6.97495 1.86887 -27.97493 1.000 80.40813 N ? B ? 156 N 1
   ATOM 8190 CA . ASN B 159 ? 7.54937 2.81675 -27.01492 1.000 98.22540 C ? B ? 156 CA 1
   ATOM 8191 C . ASN B 159 ? 6.94154 2.63071 -25.62837 1.000 88.49420 C ? B ? 156 C 1
   ATOM 8192 O . ASN B 159 ? 5.99296 3.33121 -25.25023 1.000 79.77023 O ? B ? 156 O 1
   ATOM 8193 CB . ASN B 159 ? 7.52879 4.26643 -27.52376 1.000 104.06548 C ? B ? 156 CB 1
   ATOM 8194 CG . ASN B 159 ? 6.15971 4.71160 -28.07230 1.000 100.86678 C ? B ? 156 CG 1
   ATOM 8195 OD1 . ASN B 159 ? 5.29245 5.15240 -27.31439 1.000 108.93831 O ? B ? 156 OD1 1
   ATOM 8196 ND2 . ASN B 159 ? 5.99035 4.64926 -29.39969 1.000 93.78906 N ? B ? 156 ND2 1
   ATOM 8197 N . PRO B 160 ? 7.47053 1.67916 -24.83876 1.000 95.82230 N ? B ? 157 N 1
   ATOM 8198 CA . PRO B 160 ? 7.10704 1.40937 -23.44487 1.000 81.77414 C ? B ? 157 CA 1
   ATOM 8199 C . PRO B 160 ? 6.86243 2.67697 -22.62831 1.000 81.67680 C ? B ? 157 C 1
   ATOM 8200 O . PRO B 160 ? 5.70225 3.05051 -22.45430 1.000 88.43480 O ? B ? 157 O 1
   ATOM 8201 CB . PRO B 160 ? 8.35120 0.69618 -22.91217 1.000 75.91201 C ? B ? 157 CB 1
   ATOM 8202 CG . PRO B 160 ? 8.87274 -0.05309 -24.07299 1.000 75.50683 C ? B ? 157 CG 1
   ATOM 8203 CD . PRO B 160 ? 8.51786 0.75535 -25.31249 1.000 86.23086 C ? B ? 157 CD 1
   ATOM 8204 N . GLY B 169 ? 12.31180 -1.77925 -12.25852 1.000 43.94089 N ? B ? 158 N 1
   ATOM 8205 CA . GLY B 169 ? 13.32207 -2.61507 -11.63219 1.000 53.10779 C ? B ? 158 CA 1
   ATOM 8206 C . GLY B 169 ? 14.56096 -2.79820 -12.49047 1.000 63.89046 C ? B ? 158 C 1
   ATOM 8207 O . GLY B 169 ? 14.72001 -2.13061 -13.50920 1.000 61.24390 O ? B ? 158 O 1
   ATOM 8208 N . THR B 170 ? 15.43087 -3.72538 -12.08754 1.000 52.23956 N ? B ? 159 N 1
   ATOM 8209 CA . THR B 170 ? 16.74752 -3.90218 -12.69367 1.000 31.80880 C ? B ? 159 CA 1
   ATOM 8210 C . THR B 170 ? 16.85044 -5.15128 -13.56321 1.000 34.10511 C ? B ? 159 C 1
   ATOM 8211 O . THR B 170 ? 17.94997 -5.52777 -13.97003 1.000 30.25232 O ? B ? 159 O 1
   ATOM 8212 CB . THR B 170 ? 17.78362 -3.96643 -11.56587 1.000 54.25484 C ? B ? 159 CB 1
   ATOM 8213 OG1 . THR B 170 ? 17.57980 -5.15648 -10.78367 1.000 39.76485 O ? B ? 159 OG1 1
   ATOM 8214 CG2 . THR B 170 ? 17.58454 -2.77577 -10.65794 1.000 38.15111 C ? B ? 159 CG2 1
   ATOM 8215 N . ARG B 171 ? 15.74318 -5.82714 -13.82369 1.000 33.89118 N ? B ? 160 N 1
   ATOM 8216 CA . ARG B 171 ? 15.74199 -7.06926 -14.58712 1.000 36.46386 C ? B ? 160 CA 1
   ATOM 8217 C . ARG B 171 ? 14.68627 -6.88592 -15.65665 1.000 27.67490 C ? B ? 160 C 1
   ATOM 8218 O . ARG B 171 ? 13.58730 -7.41954 -15.55231 1.000 32.87158 O ? B ? 160 O 1
   ATOM 8219 CB . ARG B 171 ? 15.40175 -8.25550 -13.68741 1.000 30.74499 C ? B ? 160 CB 1
   ATOM 8220 CG . ARG B 171 ? 15.28949 -9.61428 -14.38492 1.000 32.12723 C ? B ? 160 CG 1
   ATOM 8221 CD . ARG B 171 ? 14.84887 -10.66350 -13.36101 1.000 29.81989 C ? B ? 160 CD 1
   ATOM 8222 NE . ARG B 171 ? 15.90749 -10.84069 -12.38362 1.000 22.61716 N ? B ? 160 NE 1
   ATOM 8223 CZ . ARG B 171 ? 15.75465 -11.35393 -11.17882 1.000 19.36952 C ? B ? 160 CZ 1
   ATOM 8224 NH1 . ARG B 171 ? 14.56164 -11.69592 -10.71918 1.000 19.33689 N ? B ? 160 NH1 1
   ATOM 8225 NH2 . ARG B 171 ? 16.83069 -11.49775 -10.39821 1.000 20.37832 N ? B ? 160 NH2 1
   ATOM 8226 N . PRO B 172 ? 14.96990 -6.04940 -16.64643 1.000 28.28227 N ? B ? 161 N 1
   ATOM 8227 CA . PRO B 172 ? 14.01715 -5.85207 -17.74258 1.000 31.24190 C ? B ? 161 CA 1
   ATOM 8228 C . PRO B 172 ? 13.74456 -7.15863 -18.47618 1.000 34.15366 C ? B ? 161 C 1
   ATOM 8229 O . PRO B 172 ? 14.61861 -8.03368 -18.62008 1.000 26.87978 O ? B ? 161 O 1
   ATOM 8230 CB . PRO B 172 ? 14.73010 -4.84480 -18.65603 1.000 39.39129 C ? B ? 161 CB 1
   ATOM 8231 CG . PRO B 172 ? 16.14648 -5.08431 -18.43782 1.000 34.53579 C ? B ? 161 CG 1
   ATOM 8232 CD . PRO B 172 ? 16.28604 -5.45918 -16.94116 1.000 32.94591 C ? B ? 161 CD 1
   ATOM 8233 N A ALA B 173 ? 12.51314 -7.29127 -18.97128 0.375 31.59084 N ? B ? 162 N 1
   ATOM 8234 CA A ALA B 173 ? 12.14549 -8.50568 -19.68675 0.375 27.56365 C ? B ? 162 CA 1
   ATOM 8235 C A ALA B 173 ? 11.03723 -8.20223 -20.68092 0.375 26.68803 C ? B ? 162 C 1
   ATOM 8236 O A ALA B 173 ? 10.11915 -7.43068 -20.38272 0.375 24.79214 O ? B ? 162 O 1
   ATOM 8237 CB A ALA B 173 ? 11.68608 -9.59806 -18.72125 0.375 24.51975 C ? B ? 162 CB 1
   ATOM 8238 N B ALA B 173 ? 12.50632 -7.26660 -18.95117 0.625 31.61551 N ? B ? 162 N 1
   ATOM 8239 CA B ALA B 173 ? 12.07229 -8.43639 -19.68354 0.625 27.66641 C ? B ? 162 CA 1
   ATOM 8240 C B ALA B 173 ? 11.19744 -7.98005 -20.83933 0.625 26.84204 C ? B ? 162 C 1
   ATOM 8241 O B ALA B 173 ? 10.61203 -6.89467 -20.81969 0.625 30.87264 O ? B ? 162 O 1
   ATOM 8242 CB B ALA B 173 ? 11.29002 -9.38377 -18.76934 0.625 24.83920 C ? B ? 162 CB 1
   ATOM 8243 N . LYS B 174 ? 11.12676 -8.81901 -21.85407 1.000 25.03755 N ? B ? 163 N 1
   ATOM 8244 CA . LYS B 174 ? 10.11098 -8.64872 -22.88925 1.000 27.15810 C ? B ? 163 CA 1
   ATOM 8245 C . LYS B 174 ? 9.26762 -9.91563 -22.92838 1.000 25.24061 C ? B ? 163 C 1
   ATOM 8246 O . LYS B 174 ? 9.76903 -11.00317 -22.64081 1.000 23.03011 O ? B ? 163 O 1
   ATOM 8247 CB . LYS B 174 ? 10.78987 -8.38194 -24.21613 1.000 28.40118 C ? B ? 163 CB 1
   ATOM 8248 CG . LYS B 174 ? 11.74743 -9.42548 -24.64763 1.000 29.49028 C ? B ? 163 CG 1
   ATOM 8249 CD . LYS B 174 ? 12.73559 -8.86387 -25.68296 1.000 40.17607 C ? B ? 163 CD 1
   ATOM 8250 CE . LYS B 174 ? 12.04049 -8.61274 -27.00961 1.000 47.52517 C ? B ? 163 CE 1
   ATOM 8251 NZ . LYS B 174 ? 12.88618 -7.83390 -27.93352 1.000 61.20472 N ? B ? 163 NZ 1
   ATOM 8252 N A GLY B 175 ? 7.98982 -9.77629 -23.29067 0.369 23.08257 N ? B ? 164 N 1
   ATOM 8253 CA A GLY B 175 ? 7.05314 -10.88304 -23.25110 0.369 22.25335 C ? B ? 164 CA 1
   ATOM 8254 C A GLY B 175 ? 6.65976 -11.32836 -24.64755 0.369 20.08556 C ? B ? 164 C 1
   ATOM 8255 O A GLY B 175 ? 6.65671 -10.53005 -25.58621 0.369 20.47108 O ? B ? 164 O 1
   ATOM 8256 N D GLY B 175 ? 7.96434 -9.78512 -23.20316 0.631 23.09951 N ? B ? 164 N 1
   ATOM 8257 CA D GLY B 175 ? 7.03937 -10.89688 -23.08889 0.631 21.83837 C ? B ? 164 CA 1
   ATOM 8258 C D GLY B 175 ? 6.39008 -11.16484 -24.43244 0.631 21.70687 C ? B ? 164 C 1
   ATOM 8259 O D GLY B 175 ? 6.14720 -10.24441 -25.20356 0.631 19.85741 O ? B ? 164 O 1
   ATOM 8260 N A ILE B 176 ? 6.34821 -12.62254 -24.77493 0.369 18.79546 N ? B ? 165 N 1
   ATOM 8261 CA A ILE B 176 ? 5.86858 -13.17493 -26.03747 0.369 18.37464 C ? B ? 165 CA 1
   ATOM 8262 C A ILE B 176 ? 4.42782 -12.77039 -26.28776 0.369 20.58156 C ? B ? 165 C 1
   ATOM 8263 O A ILE B 176 ? 3.96146 -12.81613 -27.43239 0.369 23.65146 O ? B ? 165 O 1
   ATOM 8264 CB A ILE B 176 ? 5.99055 -14.71520 -26.02209 0.369 17.76109 C ? B ? 165 CB 1
   ATOM 8265 CG1 A ILE B 176 ? 6.05713 -15.28408 -27.43664 0.369 17.65672 C ? B ? 165 CG1 1
   ATOM 8266 CG2 A ILE B 176 ? 4.81985 -15.35474 -25.25188 0.369 18.93624 C ? B ? 165 CG2 1
   ATOM 8267 CD1 A ILE B 176 ? 6.15637 -16.78846 -27.46551 0.369 22.21203 C ? B ? 165 CD1 1
   ATOM 8268 N D ILE B 176 ? 6.12664 -12.44455 -24.70485 0.631 15.68072 N ? B ? 165 N 1
   ATOM 8269 CA D ILE B 176 ? 5.66556 -12.83116 -26.03274 0.631 18.64064 C ? B ? 165 CA 1
   ATOM 8270 C D ILE B 176 ? 4.25228 -12.34996 -26.25917 0.631 20.36360 C ? B ? 165 C 1
   ATOM 8271 O D ILE B 176 ? 3.80919 -12.28704 -27.40506 0.631 19.16467 O ? B ? 165 O 1
   ATOM 8272 CB D ILE B 176 ? 5.76773 -14.35960 -26.22747 0.631 15.62584 C ? B ? 165 CB 1
   ATOM 8273 CG1 D ILE B 176 ? 5.66291 -14.76104 -27.71180 0.631 20.74675 C ? B ? 165 CG1 1
   ATOM 8274 CG2 D ILE B 176 ? 4.70379 -15.07342 -25.35948 0.631 18.89760 C ? B ? 165 CG2 1
   ATOM 8275 CD1 D ILE B 176 ? 5.84791 -16.23107 -27.90406 0.631 17.77648 C ? B ? 165 CD1 1
   ATOM 8276 N A GLY B 177 ? 3.70168 -12.36889 -25.24718 0.369 17.14359 N ? B ? 166 N 1
   ATOM 8277 CA A GLY B 177 ? 2.27017 -12.15436 -25.41168 0.369 17.52779 C ? B ? 166 CA 1
   ATOM 8278 C A GLY B 177 ? 1.95120 -10.91072 -26.22009 0.369 20.03514 C ? B ? 166 C 1
   ATOM 8279 O A GLY B 177 ? 0.97513 -10.89041 -26.98135 0.369 18.79308 O ? B ? 166 O 1
   ATOM 8280 N D GLY B 177 ? 3.53163 -11.97482 -25.20836 0.631 19.44891 N ? B ? 166 N 1
   ATOM 8281 CA D GLY B 177 ? 2.12156 -11.65011 -25.39691 0.631 19.87705 C ? B ? 166 CA 1
   ATOM 8282 C D GLY B 177 ? 1.89460 -10.44881 -26.29757 0.631 18.34696 C ? B ? 166 C 1
   ATOM 8283 O D GLY B 177 ? 0.82755 -10.32778 -26.92270 0.631 21.07743 O ? B ? 166 O 1
   ATOM 8284 N A VAL B 178 ? 2.75311 -9.84755 -26.04218 0.369 20.95137 N ? B ? 167 N 1
   ATOM 8285 CA A VAL B 178 ? 2.55630 -8.61920 -26.81846 0.369 27.63463 C ? B ? 167 CA 1
   ATOM 8286 C A VAL B 178 ? 2.62578 -8.88524 -28.31446 0.369 23.11718 C ? B ? 167 C 1
   ATOM 8287 O A VAL B 178 ? 1.68858 -8.50060 -29.03228 0.369 23.39620 O ? B ? 167 O 1
   ATOM 8288 CB A VAL B 178 ? 3.54975 -7.53217 -26.37358 0.369 32.66044 C ? B ? 167 CB 1
   ATOM 8289 CG1 A VAL B 178 ? 3.23356 -6.21239 -27.07001 0.369 25.69345 C ? B ? 167 CG1 1
   ATOM 8290 CG2 A VAL B 178 ? 3.60309 -7.39575 -24.86770 0.369 34.05268 C ? B ? 167 CG2 1
   ATOM 8291 N D VAL B 178 ? 2.86683 -9.54375 -26.36085 0.631 23.59697 N ? B ? 167 N 1
   ATOM 8292 CA D VAL B 178 ? 2.74155 -8.32195 -27.16332 0.631 26.70553 C ? B ? 167 CA 1
   ATOM 8293 C D VAL B 178 ? 2.76739 -8.65532 -28.65400 0.631 21.85166 C ? B ? 167 C 1
   ATOM 8294 O D VAL B 178 ? 1.75840 -8.42504 -29.33706 0.631 25.07070 O ? B ? 167 O 1
   ATOM 8295 CB D VAL B 178 ? 3.74202 -7.22569 -26.74538 0.631 28.07191 C ? B ? 167 CB 1
   ATOM 8296 CG1 D VAL B 178 ? 3.65174 -6.05103 -27.69155 0.631 28.52914 C ? B ? 167 CG1 1
   ATOM 8297 CG2 D VAL B 178 ? 3.46195 -6.78209 -25.31303 0.631 30.17082 C ? B ? 167 CG2 1
   ATOM 8298 N A PRO B 179 ? 3.67575 -9.50610 -28.84866 0.369 16.29501 N ? B ? 168 N 1
   ATOM 8299 CA A PRO B 179 ? 3.69397 -9.72558 -30.30012 0.369 20.99708 C ? B ? 168 CA 1
   ATOM 8300 C A PRO B 179 ? 2.52006 -10.56378 -30.75950 0.369 21.00399 C ? B ? 168 C 1
   ATOM 8301 O A PRO B 179 ? 1.92154 -10.25718 -31.79754 0.369 18.27357 O ? B ? 168 O 1
   ATOM 8302 CB A PRO B 179 ? 5.04148 -10.40803 -30.53800 0.369 21.87707 C ? B ? 168 CB 1
   ATOM 8303 CG A PRO B 179 ? 5.88402 -9.95788 -29.34733 0.369 18.71602 C ? B ? 168 CG 1
   ATOM 8304 CD A PRO B 179 ? 4.94005 -9.92359 -28.21025 0.369 17.89303 C ? B ? 168 CD 1
   ATOM 8305 N D PRO B 179 ? 3.83623 -9.23616 -29.20593 0.631 19.28722 N ? B ? 168 N 1
   ATOM 8306 CA D PRO B 179 ? 3.78661 -9.57573 -30.63263 0.631 20.81563 C ? B ? 168 CA 1
   ATOM 8307 C D PRO B 179 ? 2.70764 -10.57747 -30.96735 0.631 22.05306 C ? B ? 168 C 1
   ATOM 8308 O D PRO B 179 ? 2.18748 -10.54356 -32.07827 0.631 21.22145 O ? B ? 168 O 1
   ATOM 8309 CB D PRO B 179 ? 5.17018 -10.15735 -30.91960 0.631 18.90375 C ? B ? 168 CB 1
   ATOM 8310 CG D PRO B 179 ? 5.64302 -10.66426 -29.53448 0.631 18.28252 C ? B ? 168 CG 1
   ATOM 8311 CD D PRO B 179 ? 5.16388 -9.54989 -28.64164 0.631 15.90531 C ? B ? 168 CD 1
   ATOM 8312 N A MET B 180 ? 2.13873 -11.58500 -29.98267 0.369 18.67467 N ? B ? 169 N 1
   ATOM 8313 CA A MET B 180 ? 0.99772 -12.41901 -30.35760 0.369 17.98076 C ? B ? 169 CA 1
   ATOM 8314 C A MET B 180 ? -0.27321 -11.59426 -30.43656 0.369 21.38993 C ? B ? 169 C 1
   ATOM 8315 O A MET B 180 ? -0.97377 -11.62611 -31.45140 0.369 22.44438 O ? B ? 169 O 1
   ATOM 8316 CB A MET B 180 ? 0.79512 -13.57423 -29.37439 0.369 17.26585 C ? B ? 169 CB 1
   ATOM 8317 CG A MET B 180 ? 1.91504 -14.56344 -29.29532 0.369 26.16787 C ? B ? 169 CG 1
   ATOM 8318 SD A MET B 180 ? 1.54828 -15.64695 -27.89958 0.369 24.65887 S ? B ? 169 SD 1
   ATOM 8319 CE A MET B 180 ? -0.17804 -15.97275 -28.20243 0.369 22.81920 C ? B ? 169 CE 1
   ATOM 8320 N D MET B 180 ? 2.35469 -11.47939 -30.05384 0.631 16.82886 N ? B ? 169 N 1
   ATOM 8321 CA D MET B 180 ? 1.31891 -12.47077 -30.35209 0.631 20.14734 C ? B ? 169 CA 1
   ATOM 8322 C D MET B 180 ? -0.04201 -11.81292 -30.46545 0.631 22.84114 C ? B ? 169 C 1
   ATOM 8323 O D MET B 180 ? -0.77834 -12.06902 -31.42831 0.631 18.52454 O ? B ? 169 O 1
   ATOM 8324 CB D MET B 180 ? 1.26721 -13.57175 -29.28127 0.631 24.01152 C ? B ? 169 CB 1
   ATOM 8325 CG D MET B 180 ? 2.30370 -14.67288 -29.41008 0.631 25.57192 C ? B ? 169 CG 1
   ATOM 8326 SD D MET B 180 ? 1.97782 -16.01594 -28.20649 0.631 27.22385 S ? B ? 169 SD 1
   ATOM 8327 CE D MET B 180 ? 0.21267 -16.05659 -28.20964 0.631 17.06116 C ? B ? 169 CE 1
   ATOM 8328 N A ILE B 181 ? -0.59729 -10.85047 -29.37525 0.369 19.72482 N ? B ? 170 N 1
   ATOM 8329 CA A ILE B 181 ? -1.85098 -10.09442 -29.41363 0.369 20.71938 C ? B ? 170 CA 1
   ATOM 8330 C A ILE B 181 ? -1.86991 -9.12060 -30.57796 0.369 21.22162 C ? B ? 170 C 1
   ATOM 8331 O A ILE B 181 ? -2.92065 -8.90974 -31.20977 0.369 22.20405 O ? B ? 170 O 1
   ATOM 8332 CB A ILE B 181 ? -2.13215 -9.38468 -28.07392 0.369 21.87169 C ? B ? 170 CB 1
   ATOM 8333 CG1 A ILE B 181 ? -3.49207 -8.68495 -28.13327 0.369 16.84659 C ? B ? 170 CG1 1
   ATOM 8334 CG2 A ILE B 181 ? -1.04062 -8.37617 -27.74943 0.369 25.08784 C ? B ? 170 CG2 1
   ATOM 8335 CD1 A ILE B 181 ? -4.63986 -9.64583 -28.14270 0.369 30.90905 C ? B ? 170 CD1 1
   ATOM 8336 N D ILE B 181 ? -0.41410 -10.98776 -29.48236 0.631 18.45848 N ? B ? 170 N 1
   ATOM 8337 CA D ILE B 181 ? -1.75198 -10.39469 -29.54187 0.631 19.94957 C ? B ? 170 CA 1
   ATOM 8338 C D ILE B 181 ? -1.83611 -9.32448 -30.61631 0.631 21.44546 C ? B ? 170 C 1
   ATOM 8339 O D ILE B 181 ? -2.90453 -9.16012 -31.25202 0.631 22.18987 O ? B ? 170 O 1
   ATOM 8340 CB D ILE B 181 ? -2.17993 -9.87278 -28.15846 0.631 23.67106 C ? B ? 170 CB 1
   ATOM 8341 CG1 D ILE B 181 ? -3.69621 -9.91380 -28.01491 0.631 24.92253 C ? B ? 170 CG1 1
   ATOM 8342 CG2 D ILE B 181 ? -1.64802 -8.47481 -27.93323 0.631 24.57140 C ? B ? 170 CG2 1
   ATOM 8343 CD1 D ILE B 181 ? -4.21721 -11.30335 -27.65789 0.631 29.71089 C ? B ? 170 CD1 1
   ATOM 8344 N A MET B 182 ? -0.71838 -8.54064 -30.91221 0.369 19.51866 N ? B ? 171 N 1
   ATOM 8345 CA A MET B 182 ? -0.71006 -7.55556 -31.97518 0.369 20.91256 C ? B ? 171 CA 1
   ATOM 8346 C A MET B 182 ? -0.75146 -8.21571 -33.34264 0.369 21.54597 C ? B ? 171 C 1
   ATOM 8347 O A MET B 182 ? -1.27456 -7.62213 -34.28599 0.369 22.47244 O ? B ? 171 O 1
   ATOM 8348 CB A MET B 182 ? 0.47906 -6.62216 -31.81813 0.369 25.30372 C ? B ? 171 CB 1
   ATOM 8349 CG A MET B 182 ? 0.30131 -5.67001 -30.66214 0.369 23.59633 C ? B ? 171 CG 1
   ATOM 8350 SD A MET B 182 ? -1.31058 -4.88790 -30.76567 0.369 21.24151 S ? B ? 171 SD 1
   ATOM 8351 CE A MET B 182 ? -1.17192 -3.98940 -32.31141 0.369 27.20177 C ? B ? 171 CE 1
   ATOM 8352 N D MET B 182 ? -0.73599 -8.59630 -30.87014 0.631 19.61842 N ? B ? 171 N 1
   ATOM 8353 CA D MET B 182 ? -0.77298 -7.61517 -31.94230 0.631 20.86937 C ? B ? 171 CA 1
   ATOM 8354 C D MET B 182 ? -0.95643 -8.33473 -33.27050 0.631 23.46823 C ? B ? 171 C 1
   ATOM 8355 O D MET B 182 ? -1.78646 -7.93603 -34.09993 0.631 20.57489 O ? B ? 171 O 1
   ATOM 8356 CB D MET B 182 ? 0.51644 -6.80679 -31.97415 0.631 25.11666 C ? B ? 171 CB 1
   ATOM 8357 CG D MET B 182 ? 0.74565 -5.81943 -30.83283 0.631 24.52302 C ? B ? 171 CG 1
   ATOM 8358 SD D MET B 182 ? -0.50450 -4.52817 -30.62492 0.631 25.83405 S ? B ? 171 SD 1
   ATOM 8359 CE D MET B 182 ? -0.36633 -3.59539 -32.14701 0.631 39.10552 C ? B ? 171 CE 1
   ATOM 8360 N . MET B 183 ? -0.25677 -9.45226 -33.44494 1.000 21.30620 N ? B ? 172 N 1
   ATOM 8361 CA . MET B 183 ? -0.37881 -10.22570 -34.67850 1.000 19.64224 C ? B ? 172 CA 1
   ATOM 8362 C . MET B 183 ? -1.83357 -10.62962 -34.94269 1.000 20.12896 C ? B ? 172 C 1
   ATOM 8363 O . MET B 183 ? -2.35242 -10.40029 -36.04787 1.000 23.42411 O ? B ? 172 O 1
   ATOM 8364 CB . MET B 183 ? 0.56260 -11.44518 -34.65542 1.000 20.96945 C ? B ? 172 CB 1
   ATOM 8365 CG . MET B 183 ? 0.27918 -12.42854 -35.74461 1.000 30.28574 C ? B ? 172 CG 1
   ATOM 8366 SD . MET B 183 ? 1.54372 -13.69121 -35.92560 1.000 31.82309 S ? B ? 172 SD 1
   ATOM 8367 CE . MET B 183 ? 2.40748 -13.58981 -34.46262 1.000 30.47337 C ? B ? 172 CE 1
   ATOM 8368 N A ASN B 184 ? -2.52288 -11.20303 -33.94186 0.326 19.10868 N ? B ? 173 N 1
   ATOM 8369 CA A ASN B 184 ? -3.89562 -11.66903 -34.16129 0.326 22.83699 C ? B ? 173 CA 1
   ATOM 8370 C A ASN B 184 ? -4.84881 -10.51198 -34.44229 0.326 19.91429 C ? B ? 173 C 1
   ATOM 8371 O A ASN B 184 ? -5.74093 -10.62387 -35.29180 0.326 21.74249 O ? B ? 173 O 1
   ATOM 8372 CB A ASN B 184 ? -4.40187 -12.47032 -32.96063 0.326 23.23745 C ? B ? 173 CB 1
   ATOM 8373 CG A ASN B 184 ? -5.91604 -12.65721 -32.98447 0.326 25.02720 C ? B ? 173 CG 1
   ATOM 8374 OD1 A ASN B 184 ? -6.65199 -11.83742 -32.44853 0.326 30.93947 O ? B ? 173 OD1 1
   ATOM 8375 ND2 A ASN B 184 ? -6.38497 -13.72409 -33.62723 0.326 19.94641 N ? B ? 173 ND2 1
   ATOM 8376 N B ASN B 184 ? -2.52150 -11.22862 -33.96038 0.674 18.99828 N ? B ? 173 N 1
   ATOM 8377 CA B ASN B 184 ? -3.90534 -11.61886 -34.21701 0.674 23.01728 C ? B ? 173 CA 1
   ATOM 8378 C B ASN B 184 ? -4.79658 -10.39605 -34.40557 0.674 19.87017 C ? B ? 173 C 1
   ATOM 8379 O B ASN B 184 ? -5.80420 -10.45158 -35.12788 0.674 21.74894 O ? B ? 173 O 1
   ATOM 8380 CB B ASN B 184 ? -4.44521 -12.51137 -33.09968 0.674 23.69963 C ? B ? 173 CB 1
   ATOM 8381 CG B ASN B 184 ? -5.82998 -13.04996 -33.42432 0.674 18.22716 C ? B ? 173 CG 1
   ATOM 8382 OD1 B ASN B 184 ? -6.81400 -12.72037 -32.76984 0.674 24.53912 O ? B ? 173 OD1 1
   ATOM 8383 ND2 B ASN B 184 ? -5.91682 -13.84643 -34.47377 0.674 28.62776 N ? B ? 173 ND2 1
   ATOM 8384 N A THR B 185 ? -4.71408 -9.41215 -33.70134 0.326 20.57958 N ? B ? 174 N 1
   ATOM 8385 CA A THR B 185 ? -5.51211 -8.22698 -33.98613 0.326 17.89400 C ? B ? 174 CA 1
   ATOM 8386 C A THR B 185 ? -5.29159 -7.75194 -35.41967 0.326 21.66001 C ? B ? 174 C 1
   ATOM 8387 O A THR B 185 ? -6.22866 -7.26020 -36.06305 0.326 21.29333 O ? B ? 174 O 1
   ATOM 8388 CB A THR B 185 ? -5.15411 -7.12838 -32.98273 0.326 24.10672 C ? B ? 174 CB 1
   ATOM 8389 OG1 A THR B 185 ? -5.28929 -7.64266 -31.64672 0.326 21.46648 O ? B ? 174 OG1 1
   ATOM 8390 CG2 A THR B 185 ? -6.06234 -5.92122 -33.15395 0.326 21.55059 C ? B ? 174 CG2 1
   ATOM 8391 N B THR B 185 ? -4.43452 -9.27700 -33.78042 0.674 19.95487 N ? B ? 174 N 1
   ATOM 8392 CA B THR B 185 ? -5.21534 -8.05918 -33.94639 0.674 19.28858 C ? B ? 174 CA 1
   ATOM 8393 C B THR B 185 ? -5.09305 -7.53896 -35.37405 0.674 19.60244 C ? B ? 174 C 1
   ATOM 8394 O B THR B 185 ? -6.10640 -7.25821 -36.03739 0.674 21.61156 O ? B ? 174 O 1
   ATOM 8395 CB B THR B 185 ? -4.72019 -7.02614 -32.94747 0.674 24.44645 C ? B ? 174 CB 1
   ATOM 8396 OG1 B THR B 185 ? -4.95438 -7.53326 -31.62812 0.674 20.83271 O ? B ? 174 OG1 1
   ATOM 8397 CG2 B THR B 185 ? -5.44469 -5.70130 -33.12988 0.674 21.77605 C ? B ? 174 CG2 1
   ATOM 8398 N A ALA B 186 ? -4.07205 -7.91759 -35.94534 0.326 17.27083 N ? B ? 175 N 1
   ATOM 8399 CA A ALA B 186 ? -3.80635 -7.54698 -37.33649 0.326 22.13336 C ? B ? 175 CA 1
   ATOM 8400 C A ALA B 186 ? -4.48837 -8.50839 -38.30009 0.326 24.14420 C ? B ? 175 C 1
   ATOM 8401 O A ALA B 186 ? -5.13880 -8.08228 -39.26552 0.326 19.74746 O ? B ? 175 O 1
   ATOM 8402 CB A ALA B 186 ? -2.29980 -7.49454 -37.59982 0.326 21.56803 C ? B ? 175 CB 1
   ATOM 8403 N B ALA B 186 ? -3.85753 -7.44800 -35.87730 0.674 21.42199 N ? B ? 175 N 1
   ATOM 8404 CA B ALA B 186 ? -3.65114 -7.01634 -37.26268 0.674 23.64915 C ? B ? 175 CA 1
   ATOM 8405 C B ALA B 186 ? -4.27563 -7.99376 -38.25838 0.674 26.42713 C ? B ? 175 C 1
   ATOM 8406 O B ALA B 186 ? -4.80524 -7.57556 -39.30751 0.674 21.08089 O ? B ? 175 O 1
   ATOM 8407 CB B ALA B 186 ? -2.15979 -6.80794 -37.53734 0.674 21.13004 C ? B ? 175 CB 1
   ATOM 8408 N A GLN B 187 ? -4.35594 -9.81411 -38.05424 0.326 21.43165 N ? B ? 176 N 1
   ATOM 8409 CA A GLN B 187 ? -5.05287 -10.78697 -38.89074 0.326 18.68518 C ? B ? 176 CA 1
   ATOM 8410 C A GLN B 187 ? -6.55965 -10.56130 -38.88798 0.326 22.72585 C ? B ? 176 C 1
   ATOM 8411 O A GLN B 187 ? -7.22715 -10.84969 -39.89010 0.326 22.01936 O ? B ? 176 O 1
   ATOM 8412 CB A GLN B 187 ? -4.65494 -12.21645 -38.49914 0.326 17.25790 C ? B ? 176 CB 1
   ATOM 8413 CG A GLN B 187 ? -3.12748 -12.44881 -38.62229 0.326 19.59383 C ? B ? 176 CG 1
   ATOM 8414 CD A GLN B 187 ? -2.60535 -13.65496 -37.84926 0.326 19.88857 C ? B ? 176 CD 1
   ATOM 8415 OE1 A GLN B 187 ? -3.08542 -13.95943 -36.75307 0.326 18.92173 O ? B ? 176 OE1 1
   ATOM 8416 NE2 A GLN B 187 ? -1.59747 -14.33400 -38.40765 0.326 17.78050 N ? B ? 176 NE2 1
   ATOM 8417 N B GLN B 187 ? -4.24612 -9.29688 -37.94918 0.674 17.09311 N ? B ? 176 N 1
   ATOM 8418 CA B GLN B 187 ? -4.90803 -10.28179 -38.82049 0.674 20.68790 C ? B ? 176 CA 1
   ATOM 8419 C B GLN B 187 ? -6.40850 -10.04469 -38.94112 0.674 21.46807 C ? B ? 176 C 1
   ATOM 8420 O B GLN B 187 ? -6.95111 -9.98817 -40.05461 0.674 20.07736 O ? B ? 176 O 1
   ATOM 8421 CB B GLN B 187 ? -4.64681 -11.71402 -38.36271 0.674 21.76741 C ? B ? 176 CB 1
   ATOM 8422 CG B GLN B 187 ? -3.19658 -12.14913 -38.48260 0.674 17.16265 C ? B ? 176 CG 1
   ATOM 8423 CD B GLN B 187 ? -2.98597 -13.56607 -37.97865 0.674 22.31592 C ? B ? 176 CD 1
   ATOM 8424 OE1 B GLN B 187 ? -3.59161 -13.97219 -36.97827 0.674 21.70645 O ? B ? 176 OE1 1
   ATOM 8425 NE2 B GLN B 187 ? -2.17329 -14.34062 -38.68640 0.674 18.71241 N ? B ? 176 NE2 1
   ATOM 8426 N . GLN B 188 ? -7.11437 -9.99901 -37.80658 1.000 20.22715 N ? B ? 177 N 1
   ATOM 8427 CA . GLN B 188 ? -8.55058 -9.76595 -37.81959 1.000 18.78010 C ? B ? 177 CA 1
   ATOM 8428 C . GLN B 188 ? -8.90319 -8.46159 -38.52977 1.000 27.55551 C ? B ? 177 C 1
   ATOM 8429 O . GLN B 188 ? -9.92926 -8.37581 -39.21576 1.000 25.26808 O ? B ? 177 O 1
   ATOM 8430 CB . GLN B 188 ? -9.06401 -9.79017 -36.37585 1.000 26.03636 C ? B ? 177 CB 1
   ATOM 8431 CG . GLN B 188 ? -9.24446 -11.20407 -35.88790 1.000 25.79850 C ? B ? 177 CG 1
   ATOM 8432 CD . GLN B 188 ? -10.25789 -11.96913 -36.71466 1.000 25.67797 C ? B ? 177 CD 1
   ATOM 8433 OE1 . GLN B 188 ? -11.42037 -11.58084 -36.80686 1.000 28.79920 O ? B ? 177 OE1 1
   ATOM 8434 NE2 . GLN B 188 ? -9.82075 -13.05654 -37.34643 1.000 32.24488 N ? B ? 177 NE2 1
   ATOM 8435 N A LEU B 189 ? -8.09300 -7.43039 -38.33663 0.510 22.63059 N ? B ? 178 N 1
   ATOM 8436 CA A LEU B 189 ? -8.31513 -6.15853 -39.01176 0.510 24.71026 C ? B ? 178 CA 1
   ATOM 8437 C A LEU B 189 ? -8.22786 -6.33956 -40.52456 0.510 26.90160 C ? B ? 178 C 1
   ATOM 8438 O A LEU B 189 ? -9.09179 -5.86967 -41.27559 0.510 27.71381 O ? B ? 178 O 1
   ATOM 8439 CB A LEU B 189 ? -7.29637 -5.14164 -38.47485 0.510 24.35764 C ? B ? 178 CB 1
   ATOM 8440 CG A LEU B 189 ? -7.35831 -3.65899 -38.85239 0.510 30.55373 C ? B ? 178 CG 1
   ATOM 8441 CD1 A LEU B 189 ? -8.56665 -2.97966 -38.23615 0.510 30.24907 C ? B ? 178 CD1 1
   ATOM 8442 CD2 A LEU B 189 ? -6.08671 -2.96619 -38.41139 0.510 31.72661 C ? B ? 178 CD2 1
   ATOM 8443 N B LEU B 189 ? -8.09162 -7.42871 -38.34287 0.490 22.62386 N ? B ? 178 N 1
   ATOM 8444 CA B LEU B 189 ? -8.33371 -6.15917 -39.01711 0.490 24.74188 C ? B ? 178 CA 1
   ATOM 8445 C B LEU B 189 ? -8.21940 -6.32405 -40.52939 0.490 26.91628 C ? B ? 178 C 1
   ATOM 8446 O B LEU B 189 ? -9.05944 -5.82158 -41.28594 0.490 27.76857 O ? B ? 178 O 1
   ATOM 8447 CB B LEU B 189 ? -7.37219 -5.10136 -38.45379 0.490 24.34130 C ? B ? 178 CB 1
   ATOM 8448 CG B LEU B 189 ? -7.40826 -3.65379 -38.95807 0.490 30.62426 C ? B ? 178 CG 1
   ATOM 8449 CD1 B LEU B 189 ? -8.82896 -3.09990 -38.96256 0.490 23.50708 C ? B ? 178 CD1 1
   ATOM 8450 CD2 B LEU B 189 ? -6.50516 -2.78466 -38.09256 0.490 33.82626 C ? B ? 178 CD2 1
   ATOM 8451 N . ARG B 190 ? -7.20525 -7.06564 -40.98109 1.000 22.10237 N ? B ? 179 N 1
   ATOM 8452 CA . ARG B 190 ? -7.04476 -7.32673 -42.40707 1.000 24.86534 C ? B ? 179 CA 1
   ATOM 8453 C . ARG B 190 ? -8.23431 -8.08066 -42.99436 1.000 29.54954 C ? B ? 179 C 1
   ATOM 8454 O . ARG B 190 ? -8.69812 -7.77193 -44.11122 1.000 28.57919 O ? B ? 179 O 1
   ATOM 8455 CB . ARG B 190 ? -5.79836 -8.17018 -42.60117 1.000 22.62540 C ? B ? 179 CB 1
   ATOM 8456 CG . ARG B 190 ? -5.82890 -8.95703 -43.92602 1.000 33.51637 C ? B ? 179 CG 1
   ATOM 8457 CD . ARG B 190 ? -5.26906 -10.36787 -43.68819 1.000 46.28286 C ? B ? 179 CD 1
   ATOM 8458 NE . ARG B 190 ? -3.84123 -10.20276 -43.54551 1.000 30.95009 N ? B ? 179 NE 1
   ATOM 8459 CZ . ARG B 190 ? -2.96298 -11.05393 -43.01334 1.000 25.05855 C ? B ? 179 CZ 1
   ATOM 8460 NH1 . ARG B 190 ? -3.32442 -12.20658 -42.44807 1.000 24.12625 N ? B ? 179 NH1 1
   ATOM 8461 NH2 . ARG B 190 ? -1.68251 -10.76418 -43.10384 1.000 25.71095 N ? B ? 179 NH2 1
   ATOM 8462 N . GLU B 191 ? -8.72067 -9.09266 -42.27516 1.000 23.21321 N ? B ? 180 N 1
   ATOM 8463 CA . GLU B 191 ? -9.73181 -10.01870 -42.75328 1.000 27.00252 C ? B ? 180 CA 1
   ATOM 8464 C . GLU B 191 ? -11.13776 -9.46190 -42.64737 1.000 30.81523 C ? B ? 180 C 1
   ATOM 8465 O . GLU B 191 ? -12.08858 -10.10703 -43.11469 1.000 36.75019 O ? B ? 180 O 1
   ATOM 8466 CB . GLU B 191 ? -9.58919 -11.35419 -42.00527 1.000 28.61590 C ? B ? 180 CB 1
   ATOM 8467 CG . GLU B 191 ? -8.27791 -12.03153 -42.47438 1.000 36.82447 C ? B ? 180 CG 1
   ATOM 8468 CD . GLU B 191 ? -7.78286 -13.17426 -41.61377 1.000 55.16438 C ? B ? 180 CD 1
   ATOM 8469 OE1 . GLU B 191 ? -8.58989 -13.70664 -40.80784 1.000 52.45656 O ? B ? 180 OE1 1
   ATOM 8470 OE2 . GLU B 191 ? -6.56845 -13.50878 -41.76968 1.000 45.21077 O ? B ? 180 OE2 1
   ATOM 8471 N A THR B 192 ? -11.28684 -8.31257 -42.00434 0.484 25.59239 N ? B ? 181 N 1
   ATOM 8472 CA A THR B 192 ? -12.56486 -7.62836 -41.95439 0.484 25.50266 C ? B ? 181 CA 1
   ATOM 8473 C A THR B 192 ? -12.57066 -6.51702 -42.99551 0.484 31.61027 C ? B ? 181 C 1
   ATOM 8474 O A THR B 192 ? -13.21656 -6.64128 -44.04215 0.484 26.44549 O ? B ? 181 O 1
   ATOM 8475 CB A THR B 192 ? -12.79951 -7.06548 -40.55062 0.484 26.05007 C ? B ? 181 CB 1
   ATOM 8476 OG1 A THR B 192 ? -11.61914 -6.40240 -40.07704 0.484 23.14902 O ? B ? 181 OG1 1
   ATOM 8477 CG2 A THR B 192 ? -13.17122 -8.17670 -39.58039 0.484 29.93712 C ? B ? 181 CG2 1
   ATOM 8478 N B THR B 192 ? -11.31499 -8.27550 -42.07121 0.516 25.63806 N ? B ? 181 N 1
   ATOM 8479 CA B THR B 192 ? -12.65819 -7.72240 -41.90930 0.516 25.45306 C ? B ? 181 CA 1
   ATOM 8480 C B THR B 192 ? -12.86083 -6.40139 -42.63888 0.516 30.01408 C ? B ? 181 C 1
   ATOM 8481 O B THR B 192 ? -13.70483 -6.33331 -43.53996 0.516 30.41018 O ? B ? 181 O 1
   ATOM 8482 CB B THR B 192 ? -13.04065 -7.61578 -40.43128 0.516 28.45867 C ? B ? 181 CB 1
   ATOM 8483 OG1 B THR B 192 ? -12.08019 -6.81230 -39.73300 0.516 24.21818 O ? B ? 181 OG1 1
   ATOM 8484 CG2 B THR B 192 ? -13.12023 -9.00820 -39.83157 0.516 23.65489 C ? B ? 181 CG2 1
   ATOM 8485 N A ILE B 193 ? -11.80686 -5.45939 -42.73463 0.484 24.47912 N ? B ? 182 N 1
   ATOM 8486 CA A ILE B 193 ? -11.90506 -4.20661 -43.47567 0.484 24.91375 C ? B ? 182 CA 1
   ATOM 8487 C A ILE B 193 ? -10.59441 -3.78092 -44.11232 0.484 31.77954 C ? B ? 182 C 1
   ATOM 8488 O A ILE B 193 ? -10.57837 -2.78432 -44.85757 0.484 24.82220 O ? B ? 182 O 1
   ATOM 8489 CB A ILE B 193 ? -12.46582 -3.07438 -42.58627 0.484 25.73124 C ? B ? 182 CB 1
   ATOM 8490 CG1 A ILE B 193 ? -11.72158 -3.02888 -41.24455 0.484 30.90090 C ? B ? 182 CG1 1
   ATOM 8491 CG2 A ILE B 193 ? -13.94726 -3.29638 -42.33269 0.484 32.08039 C ? B ? 182 CG2 1
   ATOM 8492 CD1 A ILE B 193 ? -10.58721 -2.06486 -41.22408 0.484 31.37089 C ? B ? 182 CD1 1
   ATOM 8493 N B ILE B 193 ? -12.13782 -5.34371 -42.27704 0.516 29.48185 N ? B ? 182 N 1
   ATOM 8494 CA B ILE B 193 ? -12.27879 -4.06641 -42.95949 0.516 31.38474 C ? B ? 182 CA 1
   ATOM 8495 C B ILE B 193 ? -11.04642 -3.68458 -43.76521 0.516 23.83856 C ? B ? 182 C 1
   ATOM 8496 O B ILE B 193 ? -11.17029 -2.92455 -44.73198 0.516 29.57193 O ? B ? 182 O 1
   ATOM 8497 CB B ILE B 193 ? -12.72478 -2.89615 -42.05548 0.516 26.13325 C ? B ? 182 CB 1
   ATOM 8498 CG1 B ILE B 193 ? -11.70433 -2.63255 -40.93765 0.516 26.50867 C ? B ? 182 CG1 1
   ATOM 8499 CG2 B ILE B 193 ? -14.06772 -3.17421 -41.47094 0.516 23.58449 C ? B ? 182 CG2 1
   ATOM 8500 CD1 B ILE B 193 ? -12.02100 -1.41008 -40.10438 0.516 24.00318 C ? B ? 182 CD1 1
   ATOM 8501 N A GLY B 194 ? -9.50144 -4.48296 -43.83597 0.484 28.09093 N ? B ? 183 N 1
   ATOM 8502 CA A GLY B 194 ? -8.19913 -4.13072 -44.35021 0.484 27.18022 C ? B ? 183 CA 1
   ATOM 8503 C A GLY B 194 ? -7.57597 -2.92740 -43.67336 0.484 19.86682 C ? B ? 183 C 1
   ATOM 8504 O A GLY B 194 ? -8.27615 -2.03569 -43.19289 0.484 32.11418 O ? B ? 183 O 1
   ATOM 8505 N B GLY B 194 ? -9.87126 -4.17361 -43.39465 0.516 24.14326 N ? B ? 183 N 1
   ATOM 8506 CA B GLY B 194 ? -8.63828 -3.81840 -44.06987 0.516 22.48246 C ? B ? 183 CA 1
   ATOM 8507 C B GLY B 194 ? -7.93397 -2.64130 -43.42158 0.516 25.37642 C ? B ? 183 C 1
   ATOM 8508 O B GLY B 194 ? -8.54646 -1.75328 -42.82611 0.516 26.03668 O ? B ? 183 O 1
   ATOM 8509 N A ASP B 195 ? -6.24874 -2.88619 -43.62204 0.484 25.30263 N ? B ? 184 N 1
   ATOM 8510 CA A ASP B 195 ? -5.60593 -1.66595 -43.18076 0.484 23.23105 C ? B ? 184 CA 1
   ATOM 8511 C A ASP B 195 ? -4.23691 -1.73934 -43.81471 0.484 28.77208 C ? B ? 184 C 1
   ATOM 8512 O A ASP B 195 ? -3.69146 -2.84758 -43.94172 0.484 29.72814 O ? B ? 184 O 1
   ATOM 8513 CB A ASP B 195 ? -5.49757 -1.64462 -41.65270 0.484 28.78308 C ? B ? 184 CB 1
   ATOM 8514 CG A ASP B 195 ? -4.65933 -0.49455 -41.12550 0.484 25.90169 C ? B ? 184 CG 1
   ATOM 8515 OD1 A ASP B 195 ? -3.42729 -0.46507 -41.36099 0.484 31.21108 O ? B ? 184 OD1 1
   ATOM 8516 OD2 A ASP B 195 ? -5.21142 0.38433 -40.42637 0.484 32.56810 O ? B ? 184 OD2 1
   ATOM 8517 N B ASP B 195 ? -6.61357 -2.64732 -43.53106 0.516 29.49655 N ? B ? 184 N 1
   ATOM 8518 CA B ASP B 195 ? -5.78343 -1.50533 -43.18451 0.516 22.28412 C ? B ? 184 CA 1
   ATOM 8519 C B ASP B 195 ? -4.41443 -1.75270 -43.80254 0.516 28.49806 C ? B ? 184 C 1
   ATOM 8520 O B ASP B 195 ? -3.87560 -2.86150 -43.68507 0.516 27.26105 O ? B ? 184 O 1
   ATOM 8521 CB B ASP B 195 ? -5.69300 -1.38255 -41.66690 0.516 27.69550 C ? B ? 184 CB 1
   ATOM 8522 CG B ASP B 195 ? -5.01486 -0.11460 -41.22650 0.516 22.63194 C ? B ? 184 CG 1
   ATOM 8523 OD1 B ASP B 195 ? -3.80453 0.06216 -41.49648 0.516 28.78865 O ? B ? 184 OD1 1
   ATOM 8524 OD2 B ASP B 195 ? -5.68805 0.72397 -40.60673 0.516 39.64148 O ? B ? 184 OD2 1
   ATOM 8525 N A PRO B 196 ? -3.67471 -0.61864 -44.27268 0.484 33.38807 N ? B ? 185 N 1
   ATOM 8526 CA A PRO B 196 ? -2.45222 -0.71556 -45.07426 0.484 28.85184 C ? B ? 185 CA 1
   ATOM 8527 C A PRO B 196 ? -1.27016 -1.29657 -44.32095 0.484 29.42197 C ? B ? 185 C 1
   ATOM 8528 O A PRO B 196 ? -0.48444 -2.03887 -44.92398 0.484 32.00089 O ? B ? 185 O 1
   ATOM 8529 CB A PRO B 196 ? -2.21367 0.72767 -45.55110 0.484 33.14115 C ? B ? 185 CB 1
   ATOM 8530 CG A PRO B 196 ? -2.98095 1.58507 -44.62527 0.484 31.66747 C ? B ? 185 CG 1
   ATOM 8531 CD A PRO B 196 ? -4.14252 0.77281 -44.13467 0.484 28.92981 C ? B ? 185 CD 1
   ATOM 8532 N B PRO B 196 ? -3.84367 -0.77801 -44.52113 0.516 34.58916 N ? B ? 185 N 1
   ATOM 8533 CA B PRO B 196 ? -2.57493 -1.01894 -45.22444 0.516 27.94795 C ? B ? 185 CA 1
   ATOM 8534 C B PRO B 196 ? -1.38668 -1.27676 -44.31205 0.516 29.53827 C ? B ? 185 C 1
   ATOM 8535 O B PRO B 196 ? -0.27040 -1.47648 -44.81522 0.516 32.97660 O ? B ? 185 O 1
   ATOM 8536 CB B PRO B 196 ? -2.35276 0.28831 -46.00724 0.516 35.96406 C ? B ? 185 CB 1
   ATOM 8537 CG B PRO B 196 ? -3.68355 0.93018 -46.08338 0.516 39.35883 C ? B ? 185 CG 1
   ATOM 8538 CD B PRO B 196 ? -4.40837 0.54345 -44.83888 0.516 37.96408 C ? B ? 185 CD 1
   ATOM 8539 N A ARG B 197 ? -1.15641 -1.03149 -43.00876 0.484 21.61017 N ? B ? 186 N 1
   ATOM 8540 CA A ARG B 197 ? 0.03280 -1.36120 -42.22507 0.484 27.34778 C ? B ? 186 CA 1
   ATOM 8541 C A ARG B 197 ? 0.09139 -2.81393 -41.75582 0.484 24.85002 C ? B ? 186 C 1
   ATOM 8542 O A ARG B 197 ? 1.11501 -3.21102 -41.17737 0.484 26.11635 O ? B ? 186 O 1
   ATOM 8543 CB A ARG B 197 ? 0.07627 -0.48119 -40.97326 0.484 27.51014 C ? B ? 186 CB 1
   ATOM 8544 CG A ARG B 197 ? 0.06591 1.02186 -41.21910 0.484 27.46541 C ? B ? 186 CG 1
   ATOM 8545 CD A ARG B 197 ? -0.31448 1.78327 -39.95469 0.484 33.95184 C ? B ? 186 CD 1
   ATOM 8546 NE A ARG B 197 ? -1.73707 1.65080 -39.65941 0.484 26.83599 N ? B ? 186 NE 1
   ATOM 8547 CZ A ARG B 197 ? -2.40066 2.42093 -38.80722 0.484 33.34555 C ? B ? 186 CZ 1
   ATOM 8548 NH1 A ARG B 197 ? -1.79602 3.38603 -38.13439 0.484 31.72790 N ? B ? 186 NH1 1
   ATOM 8549 NH2 A ARG B 197 ? -3.70626 2.22775 -38.63791 0.484 31.77534 N ? B ? 186 NH2 1
   ATOM 8550 N B ARG B 197 ? -1.57088 -1.26245 -42.99238 0.516 27.93800 N ? B ? 186 N 1
   ATOM 8551 CA B ARG B 197 ? -0.45849 -1.46498 -42.07894 0.516 27.06954 C ? B ? 186 CA 1
   ATOM 8552 C B ARG B 197 ? -0.30097 -2.90995 -41.63031 0.516 26.73739 C ? B ? 186 C 1
   ATOM 8553 O B ARG B 197 ? 0.68463 -3.21904 -40.95239 0.516 28.31599 O ? B ? 186 O 1
   ATOM 8554 CB B ARG B 197 ? -0.64420 -0.58910 -40.84096 0.516 27.81155 C ? B ? 186 CB 1
   ATOM 8555 CG B ARG B 197 ? -0.62496 0.90561 -41.10879 0.516 23.16221 C ? B ? 186 CG 1
   ATOM 8556 CD B ARG B 197 ? -1.03141 1.66329 -39.84854 0.516 28.88266 C ? B ? 186 CD 1
   ATOM 8557 NE B ARG B 197 ? -2.46450 1.54445 -39.61091 0.516 24.91109 N ? B ? 186 NE 1
   ATOM 8558 CZ B ARG B 197 ? -3.13671 2.22496 -38.69357 0.516 31.72657 C ? B ? 186 CZ 1
   ATOM 8559 NH1 B ARG B 197 ? -2.52698 3.05127 -37.86425 0.516 32.25080 N ? B ? 186 NH1 1
   ATOM 8560 NH2 B ARG B 197 ? -4.45777 2.08627 -38.62057 0.516 28.17298 N ? B ? 186 NH2 1
   ATOM 8561 N A CYS B 198 ? -0.96070 -3.60810 -41.99645 0.484 29.69200 N ? B ? 187 N 1
   ATOM 8562 CA A CYS B 198 ? -1.13155 -4.87763 -41.29154 0.484 28.65221 C ? B ? 187 CA 1
   ATOM 8563 C A CYS B 198 ? -0.11460 -5.92490 -41.71118 0.484 29.96095 C ? B ? 187 C 1
   ATOM 8564 O A CYS B 198 ? 0.23464 -6.79448 -40.90435 0.484 19.18762 O ? B ? 187 O 1
   ATOM 8565 CB A CYS B 198 ? -2.52530 -5.44839 -41.54558 0.484 25.67320 C ? B ? 187 CB 1
   ATOM 8566 SG A CYS B 198 ? -3.90642 -4.60287 -40.73917 0.484 28.09062 S ? B ? 187 SG 1
   ATOM 8567 N B CYS B 198 ? -1.24580 -3.78918 -41.97244 0.516 29.49070 N ? B ? 187 N 1
   ATOM 8568 CA B CYS B 198 ? -1.27169 -5.12808 -41.39593 0.516 29.38223 C ? B ? 187 CA 1
   ATOM 8569 C B CYS B 198 ? -0.03399 -5.93859 -41.74148 0.516 30.08563 C ? B ? 187 C 1
   ATOM 8570 O B CYS B 198 ? 0.76828 -6.24209 -40.85843 0.516 27.58547 O ? B ? 187 O 1
   ATOM 8571 CB B CYS B 198 ? -2.52621 -5.89142 -41.81977 0.516 24.05002 C ? B ? 187 CB 1
   ATOM 8572 SG B CYS B 198 ? -4.06693 -5.20546 -41.12811 0.516 30.15981 S ? B ? 187 SG 1
   ATOM 8573 N A ASP B 199 ? 0.31962 -5.91494 -42.97717 0.484 29.20792 N ? B ? 188 N 1
   ATOM 8574 CA A ASP B 199 ? 1.29002 -6.92182 -43.39077 0.484 23.32007 C ? B ? 188 CA 1
   ATOM 8575 C A ASP B 199 ? 2.68606 -6.59078 -42.88536 0.484 24.61438 C ? B ? 188 C 1
   ATOM 8576 O A ASP B 199 ? 3.38550 -7.46423 -42.34578 0.484 25.58954 O ? B ? 188 O 1
   ATOM 8577 CB A ASP B 199 ? 1.30113 -7.07430 -44.91340 0.484 24.37608 C ? B ? 188 CB 1
   ATOM 8578 CG A ASP B 199 ? 0.02325 -7.70712 -45.44267 0.484 28.38284 C ? B ? 188 CG 1
   ATOM 8579 OD1 A ASP B 199 ? -0.30024 -8.83883 -45.01981 0.484 28.43748 O ? B ? 188 OD1 1
   ATOM 8580 OD2 A ASP B 199 ? -0.65805 -7.07531 -46.27171 0.484 39.91064 O ? B ? 188 OD2 1
   ATOM 8581 N B ASP B 199 ? 0.13456 -6.29122 -43.02154 0.516 29.40203 N ? B ? 188 N 1
   ATOM 8582 CA B ASP B 199 ? 1.12481 -7.30678 -43.37919 0.516 24.49765 C ? B ? 188 CA 1
   ATOM 8583 C B ASP B 199 ? 2.52558 -6.92253 -42.93348 0.516 22.56795 C ? B ? 188 C 1
   ATOM 8584 O B ASP B 199 ? 3.30879 -7.78316 -42.49833 0.516 27.20919 O ? B ? 188 O 1
   ATOM 8585 CB B ASP B 199 ? 1.11614 -7.56586 -44.88561 0.516 24.60515 C ? B ? 188 CB 1
   ATOM 8586 CG B ASP B 199 ? -0.18893 -8.14161 -45.35479 0.516 28.47790 C ? B ? 188 CG 1
   ATOM 8587 OD1 B ASP B 199 ? -1.10946 -8.21314 -44.51182 0.516 22.80817 O ? B ? 188 OD1 1
   ATOM 8588 OD2 B ASP B 199 ? -0.27924 -8.54083 -46.53746 0.516 33.15123 O ? B ? 188 OD2 1
   ATOM 8589 N A GLU B 200 ? 3.10297 -5.33289 -43.04664 0.484 27.78156 N ? B ? 189 N 1
   ATOM 8590 CA A GLU B 200 ? 4.42981 -4.93648 -42.60332 0.484 25.76949 C ? B ? 189 CA 1
   ATOM 8591 C A GLU B 200 ? 4.60297 -5.14285 -41.10821 0.484 25.81812 C ? B ? 189 C 1
   ATOM 8592 O A GLU B 200 ? 5.71222 -5.44300 -40.64891 0.484 29.53694 O ? B ? 189 O 1
   ATOM 8593 CB A GLU B 200 ? 4.68396 -3.46645 -42.92951 0.484 32.23018 C ? B ? 189 CB 1
   ATOM 8594 CG A GLU B 200 ? 6.09939 -3.03743 -42.60720 0.484 37.18360 C ? B ? 189 CG 1
   ATOM 8595 CD A GLU B 200 ? 6.31345 -1.53804 -42.72415 0.484 50.43010 C ? B ? 189 CD 1
   ATOM 8596 OE1 A GLU B 200 ? 5.51703 -0.77996 -42.13466 0.484 49.51721 O ? B ? 189 OE1 1
   ATOM 8597 OE2 A GLU B 200 ? 7.27247 -1.11869 -43.40676 0.484 51.83969 O ? B ? 189 OE2 1
   ATOM 8598 N B GLU B 200 ? 2.86788 -5.63633 -43.03414 0.516 26.73656 N ? B ? 189 N 1
   ATOM 8599 CA B GLU B 200 ? 4.21861 -5.22870 -42.67174 0.516 22.49129 C ? B ? 189 CA 1
   ATOM 8600 C B GLU B 200 ? 4.46968 -5.40860 -41.17390 0.516 24.98225 C ? B ? 189 C 1
   ATOM 8601 O B GLU B 200 ? 5.49751 -5.96345 -40.77389 0.516 27.60940 O ? B ? 189 O 1
   ATOM 8602 CB B GLU B 200 ? 4.52706 -3.80397 -43.15285 0.516 33.12803 C ? B ? 189 CB 1
   ATOM 8603 CG B GLU B 200 ? 3.72447 -2.67305 -42.52991 0.516 31.87793 C ? B ? 189 CG 1
   ATOM 8604 CD B GLU B 200 ? 4.12602 -1.29813 -43.08434 0.516 42.45994 C ? B ? 189 CD 1
   ATOM 8605 OE1 B GLU B 200 ? 5.14761 -1.21934 -43.80251 0.516 50.43390 O ? B ? 189 OE1 1
   ATOM 8606 OE2 B GLU B 200 ? 3.41762 -0.30193 -42.80995 0.516 40.89340 O ? B ? 189 OE2 1
   ATOM 8607 N . TRP B 201 ? 3.53054 -4.96267 -40.32954 1.000 24.69700 N ? B ? 190 N 1
   ATOM 8608 CA . TRP B 201 ? 3.68099 -5.15632 -38.87784 1.000 23.40824 C ? B ? 190 CA 1
   ATOM 8609 C . TRP B 201 ? 3.62433 -6.62917 -38.49115 1.000 24.59307 C ? B ? 190 C 1
   ATOM 8610 O . TRP B 201 ? 4.34446 -7.04911 -37.57938 1.000 23.13123 O ? B ? 190 O 1
   ATOM 8611 CB . TRP B 201 ? 2.70575 -4.27070 -38.10265 1.000 26.03387 C ? B ? 190 CB 1
   ATOM 8612 CG . TRP B 201 ? 3.19533 -2.84272 -38.02650 1.000 30.78516 C ? B ? 190 CG 1
   ATOM 8613 CD1 . TRP B 201 ? 2.84932 -1.79895 -38.84847 1.000 35.60918 C ? B ? 190 CD1 1
   ATOM 8614 CD2 . TRP B 201 ? 4.19858 -2.33100 -37.13380 1.000 32.57129 C ? B ? 190 CD2 1
   ATOM 8615 NE1 . TRP B 201 ? 3.55024 -0.66212 -38.49448 1.000 32.90253 N ? B ? 190 NE1 1
   ATOM 8616 CE2 . TRP B 201 ? 4.38910 -0.96313 -37.45353 1.000 33.51501 C ? B ? 190 CE2 1
   ATOM 8617 CE3 . TRP B 201 ? 4.92803 -2.88764 -36.07071 1.000 33.53576 C ? B ? 190 CE3 1
   ATOM 8618 CZ2 . TRP B 201 ? 5.27100 -0.14725 -36.74762 1.000 36.83353 C ? B ? 190 CZ2 1
   ATOM 8619 CZ3 . TRP B 201 ? 5.80897 -2.07865 -35.37715 1.000 33.76285 C ? B ? 190 CZ3 1
   ATOM 8620 CH2 . TRP B 201 ? 5.97564 -0.72154 -35.72229 1.000 38.55926 C ? B ? 190 CH2 1
   ATOM 8621 N A ILE B 202 ? 2.79088 -7.43320 -39.16275 0.507 24.20599 N ? B ? 191 N 1
   ATOM 8622 CA A ILE B 202 ? 2.79877 -8.86812 -38.88414 0.507 18.71242 C ? B ? 191 CA 1
   ATOM 8623 C A ILE B 202 ? 4.19469 -9.42805 -39.09853 0.507 26.68869 C ? B ? 191 C 1
   ATOM 8624 O A ILE B 202 ? 4.72183 -10.15918 -38.25592 0.507 23.27120 O ? B ? 191 O 1
   ATOM 8625 CB A ILE B 202 ? 1.72999 -9.61510 -39.70340 0.507 21.60632 C ? B ? 191 CB 1
   ATOM 8626 CG1 A ILE B 202 ? 0.33939 -9.36145 -39.12508 0.507 22.21546 C ? B ? 191 CG1 1
   ATOM 8627 CG2 A ILE B 202 ? 2.04640 -11.10566 -39.72119 0.507 21.60329 C ? B ? 191 CG2 1
   ATOM 8628 CD1 A ILE B 202 ? -0.79309 -9.94150 -39.98629 0.507 20.18208 C ? B ? 191 CD1 1
   ATOM 8629 N B ILE B 202 ? 2.82286 -7.43183 -39.19209 0.493 24.15087 N ? B ? 191 N 1
   ATOM 8630 CA B ILE B 202 ? 2.78386 -8.86110 -38.90198 0.493 18.71751 C ? B ? 191 CA 1
   ATOM 8631 C B ILE B 202 ? 4.14943 -9.48442 -39.14613 0.493 26.73756 C ? B ? 191 C 1
   ATOM 8632 O B ILE B 202 ? 4.61043 -10.32691 -38.36753 0.493 23.99246 O ? B ? 191 O 1
   ATOM 8633 CB B ILE B 202 ? 1.65400 -9.53794 -39.69846 0.493 21.48419 C ? B ? 191 CB 1
   ATOM 8634 CG1 B ILE B 202 ? 0.30502 -9.03020 -39.19688 0.493 20.24614 C ? B ? 191 CG1 1
   ATOM 8635 CG2 B ILE B 202 ? 1.76707 -11.04630 -39.61164 0.493 21.47592 C ? B ? 191 CG2 1
   ATOM 8636 CD1 B ILE B 202 ? -0.84096 -9.35035 -40.15992 0.493 22.52107 C ? B ? 191 CD1 1
   ATOM 8637 N . ASP B 203 ? 4.83684 -9.04819 -40.21155 1.000 21.50581 N ? B ? 192 N 1
   ATOM 8638 CA . ASP B 203 ? 6.20044 -9.50687 -40.46844 1.000 22.01596 C ? B ? 192 CA 1
   ATOM 8639 C . ASP B 203 ? 7.13516 -9.17430 -39.31414 1.000 23.71183 C ? B ? 192 C 1
   ATOM 8640 O . ASP B 203 ? 7.96818 -9.99322 -38.93247 1.000 24.72983 O ? B ? 192 O 1
   ATOM 8641 CB . ASP B 203 ? 6.78507 -8.84482 -41.71641 1.000 24.87585 C ? B ? 192 CB 1
   ATOM 8642 CG . ASP B 203 ? 6.26464 -9.42575 -42.98512 1.000 45.91549 C ? B ? 192 CG 1
   ATOM 8643 OD1 . ASP B 203 ? 6.35533 -8.71672 -44.01513 1.000 36.19678 O ? B ? 192 OD1 1
   ATOM 8644 OD2 . ASP B 203 ? 5.75306 -10.56438 -42.93391 1.000 33.01019 O ? B ? 192 OD2 1
   ATOM 8645 N A LYS B 204 ? 7.03630 -7.96093 -38.76718 0.566 21.52137 N ? B ? 193 N 1
   ATOM 8646 CA A LYS B 204 ? 7.91805 -7.60056 -37.65830 0.566 19.81690 C ? B ? 193 CA 1
   ATOM 8647 C A LYS B 204 ? 7.63976 -8.47064 -36.43467 0.566 23.52270 C ? B ? 193 C 1
   ATOM 8648 O A LYS B 204 ? 8.57203 -8.96927 -35.79436 0.566 23.17654 O ? B ? 193 O 1
   ATOM 8649 CB A LYS B 204 ? 7.77237 -6.11359 -37.32047 0.566 25.71230 C ? B ? 193 CB 1
   ATOM 8650 CG A LYS B 204 ? 8.23784 -5.16302 -38.44385 0.566 28.55580 C ? B ? 193 CG 1
   ATOM 8651 CD A LYS B 204 ? 7.74787 -3.73046 -38.21806 0.566 38.93008 C ? B ? 193 CD 1
   ATOM 8652 CE A LYS B 204 ? 8.14251 -2.81281 -39.38190 0.566 48.83639 C ? B ? 193 CE 1
   ATOM 8653 NZ A LYS B 204 ? 7.34467 -1.54036 -39.41110 0.566 43.32018 N ? B ? 193 NZ 1
   ATOM 8654 N B LYS B 204 ? 6.98790 -7.97417 -38.74831 0.434 21.51084 N ? B ? 193 N 1
   ATOM 8655 CA B LYS B 204 ? 7.85216 -7.53918 -37.65684 0.434 19.84043 C ? B ? 193 CA 1
   ATOM 8656 C B LYS B 204 ? 7.61250 -8.36536 -36.40044 0.434 23.72549 C ? B ? 193 C 1
   ATOM 8657 O B LYS B 204 ? 8.55621 -8.69991 -35.68029 0.434 23.07683 O ? B ? 193 O 1
   ATOM 8658 CB B LYS B 204 ? 7.57922 -6.06622 -37.36604 0.434 26.18773 C ? B ? 193 CB 1
   ATOM 8659 CG B LYS B 204 ? 8.56232 -5.43993 -36.42325 0.434 28.07410 C ? B ? 193 CG 1
   ATOM 8660 CD B LYS B 204 ? 9.13751 -4.16115 -37.00593 0.434 38.91612 C ? B ? 193 CD 1
   ATOM 8661 CE B LYS B 204 ? 10.50392 -3.88541 -36.40047 0.434 43.01749 C ? B ? 193 CE 1
   ATOM 8662 NZ B LYS B 204 ? 10.50076 -4.30571 -34.96163 0.434 33.88579 N ? B ? 193 NZ 1
   ATOM 8663 N . TRP B 205 ? 6.36196 -8.68146 -36.11509 1.000 21.42541 N ? B ? 194 N 1
   ATOM 8664 CA . TRP B 205 ? 6.02237 -9.41416 -34.88914 1.000 18.32829 C ? B ? 194 CA 1
   ATOM 8665 C . TRP B 205 ? 6.41157 -10.87835 -35.00911 1.000 23.39058 C ? B ? 194 C 1
   ATOM 8666 O . TRP B 205 ? 6.87182 -11.48120 -34.04179 1.000 23.15660 O ? B ? 194 O 1
   ATOM 8667 CB . TRP B 205 ? 4.54280 -9.23690 -34.55250 1.000 18.50401 C ? B ? 194 CB 1
   ATOM 8668 CG . TRP B 205 ? 4.24717 -7.83462 -34.15094 1.000 20.26194 C ? B ? 194 CG 1
   ATOM 8669 CD1 . TRP B 205 ? 5.02429 -7.03488 -33.32039 1.000 24.84661 C ? B ? 194 CD1 1
   ATOM 8670 CD2 . TRP B 205 ? 3.12452 -7.02803 -34.55526 1.000 20.12639 C ? B ? 194 CD2 1
   ATOM 8671 NE1 . TRP B 205 ? 4.44007 -5.79790 -33.18555 1.000 25.34204 N ? B ? 194 NE1 1
   ATOM 8672 CE2 . TRP B 205 ? 3.28254 -5.75649 -33.92913 1.000 24.83395 C ? B ? 194 CE2 1
   ATOM 8673 CE3 . TRP B 205 ? 2.01281 -7.24193 -35.40133 1.000 21.49758 C ? B ? 194 CE3 1
   ATOM 8674 CZ2 . TRP B 205 ? 2.36374 -4.71214 -34.11248 1.000 25.21191 C ? B ? 194 CZ2 1
   ATOM 8675 CZ3 . TRP B 205 ? 1.10296 -6.20150 -35.57135 1.000 28.51359 C ? B ? 194 CZ3 1
   ATOM 8676 CH2 . TRP B 205 ? 1.29571 -4.95272 -34.95321 1.000 24.27557 C ? B ? 194 CH2 1
   ATOM 8677 N A ILE B 206 ? 6.27287 -11.46662 -36.19993 0.249 20.74661 N ? B ? 195 N 1
   ATOM 8678 CA A ILE B 206 ? 6.69986 -12.85254 -36.36357 0.249 17.04673 C ? B ? 195 CA 1
   ATOM 8679 C A ILE B 206 ? 8.21170 -12.96411 -36.25183 0.249 21.91526 C ? B ? 195 C 1
   ATOM 8680 O A ILE B 206 ? 8.73669 -13.94135 -35.70595 0.249 20.19548 O ? B ? 195 O 1
   ATOM 8681 CB A ILE B 206 ? 6.16244 -13.43483 -37.68374 0.249 21.86338 C ? B ? 195 CB 1
   ATOM 8682 CG1 A ILE B 206 ? 4.63941 -13.48732 -37.62354 0.249 17.15182 C ? B ? 195 CG1 1
   ATOM 8683 CG2 A ILE B 206 ? 6.73891 -14.81883 -37.93902 0.249 22.11972 C ? B ? 195 CG2 1
   ATOM 8684 CD1 A ILE B 206 ? 4.00533 -14.15940 -38.81992 0.249 20.15647 C ? B ? 195 CD1 1
   ATOM 8685 N C ILE B 206 ? 6.20006 -11.46860 -36.18714 0.322 20.77116 N ? B ? 195 N 1
   ATOM 8686 CA C ILE B 206 ? 6.62103 -12.85112 -36.36034 0.322 16.99689 C ? B ? 195 CA 1
   ATOM 8687 C C ILE B 206 ? 8.12716 -12.95400 -36.25592 0.322 22.01132 C ? B ? 195 C 1
   ATOM 8688 O C ILE B 206 ? 8.65629 -13.93930 -35.72771 0.322 20.12422 O ? B ? 195 O 1
   ATOM 8689 CB C ILE B 206 ? 6.08834 -13.39300 -37.69842 0.322 21.87331 C ? B ? 195 CB 1
   ATOM 8690 CG1 C ILE B 206 ? 4.56536 -13.35269 -37.67173 0.322 16.92920 C ? B ? 195 CG1 1
   ATOM 8691 CG2 C ILE B 206 ? 6.61286 -14.79518 -37.95838 0.322 22.12241 C ? B ? 195 CG2 1
   ATOM 8692 CD1 C ILE B 206 ? 3.92671 -13.90299 -38.91984 0.322 20.55203 C ? B ? 195 CD1 1
   ATOM 8693 N D ILE B 206 ? 6.24632 -11.45538 -36.20751 0.429 20.74451 N ? B ? 195 N 1
   ATOM 8694 CA D ILE B 206 ? 6.75757 -12.80364 -36.42899 0.429 16.94912 C ? B ? 195 CA 1
   ATOM 8695 C D ILE B 206 ? 8.24777 -12.84066 -36.16621 0.429 21.84778 C ? B ? 195 C 1
   ATOM 8696 O D ILE B 206 ? 8.73922 -13.70538 -35.44111 0.429 20.48129 O ? B ? 195 O 1
   ATOM 8697 CB D ILE B 206 ? 6.42108 -13.30278 -37.84695 0.429 20.93521 C ? B ? 195 CB 1
   ATOM 8698 CG1 D ILE B 206 ? 4.96444 -13.74611 -37.91519 0.429 20.44327 C ? B ? 195 CG1 1
   ATOM 8699 CG2 D ILE B 206 ? 7.32773 -14.46910 -38.22415 0.429 26.29052 C ? B ? 195 CG2 1
   ATOM 8700 CD1 D ILE B 206 ? 4.52044 -14.02918 -39.33932 0.429 19.37202 C ? B ? 195 CD1 1
   ATOM 8701 N A ASN B 207 ? 8.93558 -11.96704 -36.76176 0.249 22.59439 N ? B ? 196 N 1
   ATOM 8702 CA A ASN B 207 ? 10.38681 -11.97841 -36.62014 0.249 19.55615 C ? B ? 196 CA 1
   ATOM 8703 C A ASN B 207 ? 10.80700 -11.81473 -35.16919 0.249 21.29674 C ? B ? 196 C 1
   ATOM 8704 O A ASN B 207 ? 11.81440 -12.39172 -34.75287 0.249 20.48133 O ? B ? 196 O 1
   ATOM 8705 CB A ASN B 207 ? 11.01346 -10.88800 -37.48975 0.249 22.99754 C ? B ? 196 CB 1
   ATOM 8706 CG A ASN B 207 ? 12.53251 -10.86800 -37.39485 0.249 31.35748 C ? B ? 196 CG 1
   ATOM 8707 OD1 A ASN B 207 ? 13.21777 -11.68405 -38.01825 0.249 33.55858 O ? B ? 196 OD1 1
   ATOM 8708 ND2 A ASN B 207 ? 13.06444 -9.93255 -36.61548 0.249 30.83622 N ? B ? 196 ND2 1
   ATOM 8709 N C ASN B 207 ? 8.83784 -11.93575 -36.74048 0.322 22.54400 N ? B ? 196 N 1
   ATOM 8710 CA C ASN B 207 ? 10.28560 -11.90627 -36.59323 0.322 19.61403 C ? B ? 196 CA 1
   ATOM 8711 C C ASN B 207 ? 10.68028 -11.89864 -35.12839 0.322 21.29331 C ? B ? 196 C 1
   ATOM 8712 O C ASN B 207 ? 11.58156 -12.64338 -34.72387 0.322 18.74486 O ? B ? 196 O 1
   ATOM 8713 CB C ASN B 207 ? 10.84387 -10.67298 -37.30244 0.322 21.94062 C ? B ? 196 CB 1
   ATOM 8714 CG C ASN B 207 ? 12.08696 -10.98220 -38.10147 0.322 31.28392 C ? B ? 196 CG 1
   ATOM 8715 OD1 C ASN B 207 ? 12.00225 -11.43284 -39.23963 0.322 30.94801 O ? B ? 196 OD1 1
   ATOM 8716 ND2 C ASN B 207 ? 13.25435 -10.76187 -37.49826 0.322 33.72356 N ? B ? 196 ND2 1
   ATOM 8717 N D ASN B 207 ? 8.98490 -11.89268 -36.74641 0.429 22.63203 N ? B ? 196 N 1
   ATOM 8718 CA D ASN B 207 ? 10.42732 -11.87076 -36.54059 0.429 19.23422 C ? B ? 196 CA 1
   ATOM 8719 C D ASN B 207 ? 10.77926 -11.63657 -35.08700 0.429 20.90373 C ? B ? 196 C 1
   ATOM 8720 O D ASN B 207 ? 11.78651 -12.15561 -34.60816 0.429 19.97352 O ? B ? 196 O 1
   ATOM 8721 CB D ASN B 207 ? 11.08126 -10.79607 -37.41110 0.429 22.91261 C ? B ? 196 CB 1
   ATOM 8722 CG D ASN B 207 ? 12.60812 -10.85489 -37.34975 0.429 31.48150 C ? B ? 196 CG 1
   ATOM 8723 OD1 D ASN B 207 ? 13.23012 -11.76035 -37.91988 0.429 33.75008 O ? B ? 196 OD1 1
   ATOM 8724 ND2 D ASN B 207 ? 13.21353 -9.89711 -36.65416 0.429 31.11837 N ? B ? 196 ND2 1
   ATOM 8725 N A GLU B 208 ? 10.05028 -11.04706 -34.38452 0.249 20.24667 N ? B ? 197 N 1
   ATOM 8726 CA A GLU B 208 ? 10.38165 -10.88925 -32.97127 0.249 19.19123 C ? B ? 197 CA 1
   ATOM 8727 C A GLU B 208 ? 10.20160 -12.20569 -32.22485 0.249 21.35795 C ? B ? 197 C 1
   ATOM 8728 O A GLU B 208 ? 11.06887 -12.62014 -31.44504 0.249 20.21818 O ? B ? 197 O 1
   ATOM 8729 CB A GLU B 208 ? 9.49316 -9.80556 -32.35846 0.249 21.10044 C ? B ? 197 CB 1
   ATOM 8730 CG A GLU B 208 ? 9.35896 -9.90067 -30.85517 0.249 24.57819 C ? B ? 197 CG 1
   ATOM 8731 CD A GLU B 208 ? 8.93443 -8.60201 -30.22839 0.249 31.48301 C ? B ? 197 CD 1
   ATOM 8732 OE1 A GLU B 208 ? 8.06179 -7.90738 -30.80818 0.249 34.31099 O ? B ? 197 OE1 1
   ATOM 8733 OE2 A GLU B 208 ? 9.50840 -8.27198 -29.16656 0.249 24.18452 O ? B ? 197 OE2 1
   ATOM 8734 N C GLU B 208 ? 10.00211 -11.07767 -34.31452 0.322 20.10602 N ? B ? 197 N 1
   ATOM 8735 CA C GLU B 208 ? 10.34400 -10.99466 -32.89569 0.322 19.24984 C ? B ? 197 CA 1
   ATOM 8736 C C GLU B 208 ? 10.15995 -12.34969 -32.22295 0.322 21.05480 C ? B ? 197 C 1
   ATOM 8737 O C GLU B 208 ? 11.02724 -12.81024 -31.47147 0.322 19.45949 O ? B ? 197 O 1
   ATOM 8738 CB C GLU B 208 ? 9.48378 -9.93337 -32.19132 0.322 20.84266 C ? B ? 197 CB 1
   ATOM 8739 CG C GLU B 208 ? 9.41801 -8.55160 -32.88130 0.322 28.05395 C ? B ? 197 CG 1
   ATOM 8740 CD C GLU B 208 ? 8.98495 -7.43160 -31.94781 0.322 31.85428 C ? B ? 197 CD 1
   ATOM 8741 OE1 C GLU B 208 ? 8.85631 -7.69425 -30.72492 0.322 36.26442 O ? B ? 197 OE1 1
   ATOM 8742 OE2 C GLU B 208 ? 8.80105 -6.28180 -32.42306 0.322 34.08990 O ? B ? 197 OE2 1
   ATOM 8743 N D GLU B 208 ? 9.97504 -10.86208 -34.36569 0.429 20.21849 N ? B ? 197 N 1
   ATOM 8744 CA D GLU B 208 ? 10.24136 -10.71350 -32.93989 0.429 19.31159 C ? B ? 197 CA 1
   ATOM 8745 C D GLU B 208 ? 10.06697 -12.04652 -32.23161 0.429 22.18908 C ? B ? 197 C 1
   ATOM 8746 O D GLU B 208 ? 10.86850 -12.41907 -31.36256 0.429 20.78563 O ? B ? 197 O 1
   ATOM 8747 CB D GLU B 208 ? 9.25100 -9.71615 -32.35773 0.429 20.80660 C ? B ? 197 CB 1
   ATOM 8748 CG D GLU B 208 ? 9.27580 -9.62142 -30.85588 0.429 24.18274 C ? B ? 197 CG 1
   ATOM 8749 CD D GLU B 208 ? 8.57759 -8.38415 -30.38518 0.429 33.37180 C ? B ? 197 CD 1
   ATOM 8750 OE1 D GLU B 208 ? 7.87319 -7.75251 -31.22110 0.429 29.46561 O ? B ? 197 OE1 1
   ATOM 8751 OE2 D GLU B 208 ? 8.75479 -8.02695 -29.20075 0.429 31.18985 O ? B ? 197 OE2 1
   ATOM 8752 N A ILE B 209 ? 9.06572 -12.87123 -32.44186 0.249 19.37685 N ? B ? 198 N 1
   ATOM 8753 CA A ILE B 209 ? 8.82770 -14.14439 -31.77406 0.249 18.80264 C ? B ? 198 CA 1
   ATOM 8754 C A ILE B 209 ? 9.84723 -15.18183 -32.22260 0.249 18.40974 C ? B ? 198 C 1
   ATOM 8755 O A ILE B 209 ? 10.37250 -15.95380 -31.40716 0.249 20.18167 O ? B ? 198 O 1
   ATOM 8756 CB A ILE B 209 ? 7.37548 -14.60173 -32.00624 0.249 19.37899 C ? B ? 198 CB 1
   ATOM 8757 CG1 A ILE B 209 ? 6.41918 -13.57127 -31.40701 0.249 19.66896 C ? B ? 198 CG1 1
   ATOM 8758 CG2 A ILE B 209 ? 7.16048 -15.97919 -31.40588 0.249 20.60125 C ? B ? 198 CG2 1
   ATOM 8759 CD1 A ILE B 209 ? 4.95528 -13.79757 -31.77791 0.249 18.79769 C ? B ? 198 CD1 1
   ATOM 8760 N C ILE B 209 ? 9.02047 -12.99983 -32.47576 0.322 19.27602 N ? B ? 198 N 1
   ATOM 8761 CA C ILE B 209 ? 8.77933 -14.30995 -31.88125 0.322 19.15723 C ? B ? 198 CA 1
   ATOM 8762 C C ILE B 209 ? 9.87794 -15.28800 -32.26436 0.322 18.42131 C ? B ? 198 C 1
   ATOM 8763 O C ILE B 209 ? 10.39881 -16.03157 -31.41774 0.322 20.11625 O ? B ? 198 O 1
   ATOM 8764 CB C ILE B 209 ? 7.38999 -14.83687 -32.28386 0.322 18.73798 C ? B ? 198 CB 1
   ATOM 8765 CG1 C ILE B 209 ? 6.30548 -14.00806 -31.60129 0.322 21.50993 C ? B ? 198 CG1 1
   ATOM 8766 CG2 C ILE B 209 ? 7.28508 -16.32454 -31.94256 0.322 19.75231 C ? B ? 198 CG2 1
   ATOM 8767 CD1 C ILE B 209 ? 4.87494 -14.52649 -31.84060 0.322 19.03801 C ? B ? 198 CD1 1
   ATOM 8768 N D ILE B 209 ? 9.00092 -12.76395 -32.58584 0.429 18.57190 N ? B ? 198 N 1
   ATOM 8769 CA D ILE B 209 ? 8.77053 -14.08351 -32.01609 0.429 18.85473 C ? B ? 198 CA 1
   ATOM 8770 C D ILE B 209 ? 9.95589 -14.99943 -32.27814 0.429 18.90915 C ? B ? 198 C 1
   ATOM 8771 O D ILE B 209 ? 10.60242 -15.49804 -31.34600 0.429 20.37497 O ? B ? 198 O 1
   ATOM 8772 CB D ILE B 209 ? 7.45898 -14.66029 -32.56516 0.429 17.72432 C ? B ? 198 CB 1
   ATOM 8773 CG1 D ILE B 209 ? 6.32374 -13.85588 -31.94252 0.429 20.74824 C ? B ? 198 CG1 1
   ATOM 8774 CG2 D ILE B 209 ? 7.37853 -16.16157 -32.29826 0.429 18.29573 C ? B ? 198 CG2 1
   ATOM 8775 CD1 D ILE B 209 ? 4.91808 -14.37830 -32.24445 0.429 21.50305 C ? B ? 198 CD1 1
   ATOM 8776 N A GLU B 210 ? 10.18128 -15.19035 -33.51793 0.249 19.89576 N ? B ? 199 N 1
   ATOM 8777 CA A GLU B 210 ? 11.11566 -16.19647 -34.00940 0.249 19.36065 C ? B ? 199 CA 1
   ATOM 8778 C A GLU B 210 ? 12.53841 -15.96648 -33.50241 0.249 21.17115 C ? B ? 199 C 1
   ATOM 8779 O A GLU B 210 ? 13.26085 -16.93401 -33.23620 0.249 23.72526 O ? B ? 199 O 1
   ATOM 8780 CB A GLU B 210 ? 11.09571 -16.26206 -35.53413 0.249 20.22025 C ? B ? 199 CB 1
   ATOM 8781 CG A GLU B 210 ? 12.05785 -17.29096 -36.07549 0.249 27.48292 C ? B ? 199 CG 1
   ATOM 8782 CD A GLU B 210 ? 11.90170 -17.50392 -37.55941 0.249 24.02400 C ? B ? 199 CD 1
   ATOM 8783 OE1 A GLU B 210 ? 11.35846 -16.60102 -38.22491 0.249 25.76766 O ? B ? 199 OE1 1
   ATOM 8784 OE2 A GLU B 210 ? 12.31785 -18.57056 -38.05307 0.249 34.77488 O ? B ? 199 OE2 1
   ATOM 8785 N C GLU B 210 ? 10.25818 -15.30173 -33.54348 0.322 19.92321 N ? B ? 199 N 1
   ATOM 8786 CA C GLU B 210 ? 11.21878 -16.30231 -33.98218 0.322 19.51563 C ? B ? 199 CA 1
   ATOM 8787 C C GLU B 210 ? 12.62365 -16.01421 -33.44941 0.322 21.13964 C ? B ? 199 C 1
   ATOM 8788 O C GLU B 210 ? 13.35341 -16.94256 -33.08033 0.322 23.32729 O ? B ? 199 O 1
   ATOM 8789 CB C GLU B 210 ? 11.20982 -16.43410 -35.50313 0.322 20.36605 C ? B ? 199 CB 1
   ATOM 8790 CG C GLU B 210 ? 12.21149 -17.46124 -35.95767 0.322 27.10681 C ? B ? 199 CG 1
   ATOM 8791 CD C GLU B 210 ? 12.21745 -17.66365 -37.44853 0.322 25.14075 C ? B ? 199 CD 1
   ATOM 8792 OE1 C GLU B 210 ? 11.49571 -16.93133 -38.15209 0.322 26.09673 O ? B ? 199 OE1 1
   ATOM 8793 OE2 C GLU B 210 ? 12.95886 -18.55720 -37.90569 0.322 35.79114 O ? B ? 199 OE2 1
   ATOM 8794 N D GLU B 210 ? 10.28617 -15.20888 -33.55730 0.429 19.80282 N ? B ? 199 N 1
   ATOM 8795 CA D GLU B 210 ? 11.33357 -16.17256 -33.87599 0.429 19.95120 C ? B ? 199 CA 1
   ATOM 8796 C D GLU B 210 ? 12.68849 -15.75539 -33.28734 0.429 20.84180 C ? B ? 199 C 1
   ATOM 8797 O D GLU B 210 ? 13.38902 -16.57942 -32.67701 0.429 22.02803 O ? B ? 199 O 1
   ATOM 8798 CB D GLU B 210 ? 11.43108 -16.38982 -35.38536 0.429 22.91429 C ? B ? 199 CB 1
   ATOM 8799 CG D GLU B 210 ? 12.55421 -17.35823 -35.71697 0.429 23.79835 C ? B ? 199 CG 1
   ATOM 8800 CD D GLU B 210 ? 12.78377 -17.52045 -37.20703 0.429 30.14891 C ? B ? 199 CD 1
   ATOM 8801 OE1 D GLU B 210 ? 12.66222 -16.51054 -37.93820 0.429 26.92909 O ? B ? 199 OE1 1
   ATOM 8802 OE2 D GLU B 210 ? 13.08859 -18.66183 -37.62839 0.429 33.26838 O ? B ? 199 OE2 1
   ATOM 8803 N A THR B 211 ? 12.95307 -14.70853 -33.34251 0.249 19.18290 N ? B ? 200 N 1
   ATOM 8804 CA A THR B 211 ? 14.33359 -14.40235 -32.96977 0.249 20.28766 C ? B ? 200 CA 1
   ATOM 8805 C A THR B 211 ? 14.56872 -14.42748 -31.46800 0.249 22.42103 C ? B ? 200 C 1
   ATOM 8806 O A THR B 211 ? 15.63075 -14.87412 -31.01989 0.249 25.69138 O ? B ? 200 O 1
   ATOM 8807 CB A THR B 211 ? 14.73618 -13.04020 -33.53974 0.249 24.00660 C ? B ? 200 CB 1
   ATOM 8808 OG1 A THR B 211 ? 14.87908 -13.15704 -34.95629 0.249 20.39829 O ? B ? 200 OG1 1
   ATOM 8809 CG2 A THR B 211 ? 16.05761 -12.54891 -32.93915 0.249 23.90239 C ? B ? 200 CG2 1
   ATOM 8810 N C THR B 211 ? 13.00586 -14.73865 -33.35301 0.322 19.15376 N ? B ? 200 N 1
   ATOM 8811 CA C THR B 211 ? 14.37981 -14.39233 -32.98249 0.322 20.25602 C ? B ? 200 CA 1
   ATOM 8812 C C THR B 211 ? 14.61383 -14.31763 -31.47551 0.322 22.43488 C ? B ? 200 C 1
   ATOM 8813 O C THR B 211 ? 15.72698 -14.60610 -31.02175 0.322 25.43612 O ? B ? 200 O 1
   ATOM 8814 CB C THR B 211 ? 14.79546 -13.08461 -33.67306 0.322 24.25355 C ? B ? 200 CB 1
   ATOM 8815 OG1 C THR B 211 ? 14.43703 -13.15410 -35.05661 0.322 22.64347 O ? B ? 200 OG1 1
   ATOM 8816 CG2 C THR B 211 ? 16.31023 -12.85069 -33.58144 0.322 19.39641 C ? B ? 200 CG2 1
   ATOM 8817 N D THR B 211 ? 13.05149 -14.47096 -33.41984 0.429 18.90466 N ? B ? 200 N 1
   ATOM 8818 CA D THR B 211 ? 14.37067 -14.00727 -32.97739 0.429 20.23946 C ? B ? 200 CA 1
   ATOM 8819 C D THR B 211 ? 14.59521 -14.27993 -31.50273 0.429 22.43094 C ? B ? 200 C 1
   ATOM 8820 O D THR B 211 ? 15.65600 -14.77655 -31.10146 0.429 25.74906 O ? B ? 200 O 1
   ATOM 8821 CB D THR B 211 ? 14.52234 -12.50719 -33.23403 0.429 17.03200 C ? B ? 200 CB 1
   ATOM 8822 OG1 D THR B 211 ? 14.52517 -12.27307 -34.64378 0.429 22.89159 O ? B ? 200 OG1 1
   ATOM 8823 CG2 D THR B 211 ? 15.85178 -12.00467 -32.63996 0.429 24.53675 C ? B ? 200 CG2 1
   ATOM 8824 N . TYR B 212 ? 13.60658 -13.94918 -30.67871 1.000 17.45015 N ? B ? 201 N 1
   ATOM 8825 CA . TYR B 212 ? 13.81766 -13.81036 -29.25393 1.000 17.42785 C ? B ? 201 CA 1
   ATOM 8826 C . TYR B 212 ? 13.23828 -14.96610 -28.44751 1.000 21.15430 C ? B ? 201 C 1
   ATOM 8827 O . TYR B 212 ? 13.81441 -15.31144 -27.41486 1.000 22.36372 O ? B ? 201 O 1
   ATOM 8828 CB . TYR B 212 ? 13.17694 -12.49862 -28.75375 1.000 21.67496 C ? B ? 201 CB 1
   ATOM 8829 CG . TYR B 212 ? 13.92812 -11.30947 -29.28425 1.000 29.21837 C ? B ? 201 CG 1
   ATOM 8830 CD1 . TYR B 212 ? 15.12916 -10.90720 -28.69094 1.000 37.23943 C ? B ? 201 CD1 1
   ATOM 8831 CD2 . TYR B 212 ? 13.47821 -10.61518 -30.40489 1.000 35.52697 C ? B ? 201 CD2 1
   ATOM 8832 CE1 . TYR B 212 ? 15.85135 -9.83440 -29.18464 1.000 38.27386 C ? B ? 201 CE1 1
   ATOM 8833 CE2 . TYR B 212 ? 14.21653 -9.54203 -30.93175 1.000 38.33346 C ? B ? 201 CE2 1
   ATOM 8834 CZ . TYR B 212 ? 15.38483 -9.15194 -30.29929 1.000 50.75161 C ? B ? 201 CZ 1
   ATOM 8835 OH . TYR B 212 ? 16.09348 -8.09176 -30.79873 1.000 48.96698 O ? B ? 201 OH 1
   ATOM 8836 N . PHE B 213 ? 12.09366 -15.55931 -28.88152 1.000 20.15636 N ? B ? 202 N 1
   ATOM 8837 CA . PHE B 213 ? 11.40083 -16.47282 -27.96455 1.000 18.14444 C ? B ? 202 CA 1
   ATOM 8838 C . PHE B 213 ? 11.49390 -17.93610 -28.34558 1.000 21.24515 C ? B ? 202 C 1
   ATOM 8839 O . PHE B 213 ? 11.22716 -18.78403 -27.50620 1.000 21.03422 O ? B ? 202 O 1
   ATOM 8840 CB . PHE B 213 ? 9.90507 -16.10654 -27.87801 1.000 18.17991 C ? B ? 202 CB 1
   ATOM 8841 CG . PHE B 213 ? 9.68598 -14.74876 -27.29476 1.000 16.74732 C ? B ? 202 CG 1
   ATOM 8842 CD1 . PHE B 213 ? 9.60956 -14.58032 -25.91918 1.000 17.04631 C ? B ? 202 CD1 1
   ATOM 8843 CD2 . PHE B 213 ? 9.63146 -13.62223 -28.11076 1.000 20.44561 C ? B ? 202 CD2 1
   ATOM 8844 CE1 . PHE B 213 ? 9.48954 -13.29977 -25.36843 1.000 19.37519 C ? B ? 202 CE1 1
   ATOM 8845 CE2 . PHE B 213 ? 9.49597 -12.34035 -27.57399 1.000 22.69033 C ? B ? 202 CE2 1
   ATOM 8846 CZ . PHE B 213 ? 9.39813 -12.18062 -26.20689 1.000 24.12762 C ? B ? 202 CZ 1
   ATOM 8847 N A VAL B 214 ? 11.89290 -18.27072 -29.56403 0.295 17.72756 N ? B ? 203 N 1
   ATOM 8848 CA A VAL B 214 ? 11.86284 -19.65663 -30.01723 0.295 16.18277 C ? B ? 203 CA 1
   ATOM 8849 C A VAL B 214 ? 13.29315 -20.18983 -29.99826 0.295 23.15500 C ? B ? 203 C 1
   ATOM 8850 O A VAL B 214 ? 14.10915 -19.86156 -30.86549 0.295 20.63984 O ? B ? 203 O 1
   ATOM 8851 CB A VAL B 214 ? 11.18717 -19.78220 -31.38745 0.295 20.09603 C ? B ? 203 CB 1
   ATOM 8852 CG1 A VAL B 214 ? 11.02227 -21.23609 -31.77833 0.295 25.40225 C ? B ? 203 CG1 1
   ATOM 8853 CG2 A VAL B 214 ? 9.82878 -19.05261 -31.37176 0.295 15.53967 C ? B ? 203 CG2 1
   ATOM 8854 N B VAL B 214 ? 11.77586 -18.26189 -29.60767 0.705 17.71317 N ? B ? 203 N 1
   ATOM 8855 CA B VAL B 214 ? 11.87606 -19.66447 -29.98857 0.705 15.96852 C ? B ? 203 CA 1
   ATOM 8856 C B VAL B 214 ? 13.30935 -20.10773 -29.79405 0.705 23.06469 C ? B ? 203 C 1
   ATOM 8857 O B VAL B 214 ? 14.24043 -19.44155 -30.26469 0.705 21.73488 O ? B ? 203 O 1
   ATOM 8858 CB B VAL B 214 ? 11.41870 -19.87883 -31.44370 0.705 19.80699 C ? B ? 203 CB 1
   ATOM 8859 CG1 B VAL B 214 ? 11.63441 -21.33965 -31.86567 0.705 22.75419 C ? B ? 203 CG1 1
   ATOM 8860 CG2 B VAL B 214 ? 9.94937 -19.42074 -31.61064 0.705 20.17553 C ? B ? 203 CG2 1
   ATOM 8861 N A LYS B 215 ? 13.60809 -21.00480 -28.99032 0.295 20.04949 N ? B ? 204 N 1
   ATOM 8862 CA A LYS B 215 ? 14.95318 -21.55704 -28.80594 0.295 17.72799 C ? B ? 204 CA 1
   ATOM 8863 C A LYS B 215 ? 14.98305 -22.98950 -29.33027 0.295 19.89851 C ? B ? 204 C 1
   ATOM 8864 O A LYS B 215 ? 14.44914 -23.90203 -28.69677 0.295 21.38626 O ? B ? 204 O 1
   ATOM 8865 CB A LYS B 215 ? 15.34947 -21.54924 -27.33214 0.295 23.43484 C ? B ? 204 CB 1
   ATOM 8866 CG A LYS B 215 ? 15.35090 -20.19408 -26.66236 0.295 22.63176 C ? B ? 204 CG 1
   ATOM 8867 CD A LYS B 215 ? 16.32634 -19.23865 -27.33198 0.295 27.48210 C ? B ? 204 CD 1
   ATOM 8868 CE A LYS B 215 ? 16.28348 -17.88355 -26.63926 0.295 27.82207 C ? B ? 204 CE 1
   ATOM 8869 NZ A LYS B 215 ? 15.13259 -17.79401 -25.69474 0.295 26.37066 N ? B ? 204 NZ 1
   ATOM 8870 N B LYS B 215 ? 13.48466 -21.21106 -29.08024 0.705 19.35390 N ? B ? 204 N 1
   ATOM 8871 CA B LYS B 215 ? 14.81340 -21.70308 -28.70325 0.705 18.21037 C ? B ? 204 CA 1
   ATOM 8872 C B LYS B 215 ? 14.96514 -23.08660 -29.31000 0.705 20.06207 C ? B ? 204 C 1
   ATOM 8873 O B LYS B 215 ? 14.49212 -24.07338 -28.74169 0.705 21.39472 O ? B ? 204 O 1
   ATOM 8874 CB B LYS B 215 ? 14.89493 -21.79611 -27.18604 0.705 17.66089 C ? B ? 204 CB 1
   ATOM 8875 CG B LYS B 215 ? 14.74176 -20.48018 -26.46356 0.705 22.29200 C ? B ? 204 CG 1
   ATOM 8876 CD B LYS B 215 ? 15.50958 -19.35388 -27.12018 0.705 23.20299 C ? B ? 204 CD 1
   ATOM 8877 CE B LYS B 215 ? 15.42945 -18.10257 -26.27136 0.705 23.56573 C ? B ? 204 CE 1
   ATOM 8878 NZ B LYS B 215 ? 16.29525 -16.99792 -26.79961 0.705 23.55962 N ? B ? 204 NZ 1
   ATOM 8879 N . ASP B 216 ? 15.65201 -23.19594 -30.46125 1.000 21.26347 N ? B ? 205 N 1
   ATOM 8880 CA . ASP B 216 ? 15.76246 -24.51382 -31.08403 1.000 24.04180 C ? B ? 205 CA 1
   ATOM 8881 C . ASP B 216 ? 16.68387 -25.44372 -30.31387 1.000 20.49494 C ? B ? 205 C 1
   ATOM 8882 O . ASP B 216 ? 16.45627 -26.65366 -30.28118 1.000 29.02012 O ? B ? 205 O 1
   ATOM 8883 CB . ASP B 216 ? 16.23523 -24.41057 -32.57385 1.000 21.30699 C ? B ? 205 CB 1
   ATOM 8884 CG . ASP B 216 ? 15.26915 -23.69003 -33.42539 1.000 31.43857 C ? B ? 205 CG 1
   ATOM 8885 OD1 . ASP B 216 ? 14.03353 -23.86582 -33.25048 1.000 26.94947 O ? B ? 205 OD1 1
   ATOM 8886 OD2 . ASP B 216 ? 15.69355 -22.95851 -34.35805 1.000 38.27821 O ? B ? 205 OD2 1
   ATOM 8887 N C ASP B 217 ? 17.76416 -24.89528 -29.76153 0.453 20.33332 N ? B ? 206 N 1
   ATOM 8888 CA C ASP B 217 ? 18.72241 -25.72785 -29.03679 0.453 25.44023 C ? B ? 206 CA 1
   ATOM 8889 C C ASP B 217 ? 18.05404 -26.46770 -27.88683 0.453 29.61445 C ? B ? 206 C 1
   ATOM 8890 O C ASP B 217 ? 18.17004 -27.69779 -27.77534 0.453 19.94855 O ? B ? 206 O 1
   ATOM 8891 CB C ASP B 217 ? 19.92372 -24.91379 -28.54095 0.453 28.81977 C ? B ? 206 CB 1
   ATOM 8892 CG C ASP B 217 ? 19.54476 -23.54522 -27.98117 0.453 35.42351 C ? B ? 206 CG 1
   ATOM 8893 OD1 C ASP B 217 ? 18.34482 -23.15739 -27.96718 0.453 28.06024 O ? B ? 206 OD1 1
   ATOM 8894 OD2 C ASP B 217 ? 20.48101 -22.84629 -27.53306 0.453 35.99494 O ? B ? 206 OD2 1
   ATOM 8895 N D ASP B 217 ? 17.69686 -24.85880 -29.65870 0.547 20.16690 N ? B ? 206 N 1
   ATOM 8896 CA D ASP B 217 ? 18.73546 -25.64366 -28.98836 0.547 25.43927 C ? B ? 206 CA 1
   ATOM 8897 C D ASP B 217 ? 18.22415 -26.47062 -27.81074 0.547 29.65029 C ? B ? 206 C 1
   ATOM 8898 O D ASP B 217 ? 18.93651 -27.36534 -27.34837 0.547 29.23826 O ? B ? 206 O 1
   ATOM 8899 CB D ASP B 217 ? 19.94037 -24.77781 -28.56645 0.547 29.01518 C ? B ? 206 CB 1
   ATOM 8900 CG D ASP B 217 ? 19.67013 -23.89594 -27.35048 0.547 37.85791 C ? B ? 206 CG 1
   ATOM 8901 OD1 D ASP B 217 ? 18.58484 -23.28594 -27.23483 0.547 28.27595 O ? B ? 206 OD1 1
   ATOM 8902 OD2 D ASP B 217 ? 20.58145 -23.78174 -26.50119 0.547 39.46303 O ? B ? 206 OD2 1
   ATOM 8903 N C ILE B 218 ? 17.35019 -25.72379 -27.01904 0.453 17.49608 N ? B ? 207 N 1
   ATOM 8904 CA C ILE B 218 ? 16.63102 -26.29979 -25.89045 0.453 22.62453 C ? B ? 207 CA 1
   ATOM 8905 C C ILE B 218 ? 15.18197 -26.60783 -26.22073 0.453 18.10553 C ? B ? 207 C 1
   ATOM 8906 O C ILE B 218 ? 14.43536 -27.04230 -25.33131 0.453 20.25776 O ? B ? 207 O 1
   ATOM 8907 CB C ILE B 218 ? 16.67001 -25.37896 -24.65421 0.453 18.00906 C ? B ? 207 CB 1
   ATOM 8908 CG1 C ILE B 218 ? 16.18274 -23.97362 -25.00982 0.453 16.72053 C ? B ? 207 CG1 1
   ATOM 8909 CG2 C ILE B 218 ? 18.09082 -25.35304 -24.04340 0.453 19.85878 C ? B ? 207 CG2 1
   ATOM 8910 CD1 C ILE B 218 ? 15.59042 -23.21869 -23.82156 0.453 19.43835 C ? B ? 207 CD1 1
   ATOM 8911 N D ILE B 218 ? 17.02833 -26.19074 -27.29305 0.547 25.11242 N ? B ? 207 N 1
   ATOM 8912 CA D ILE B 218 ? 16.48235 -26.96956 -26.18553 0.547 23.55600 C ? B ? 207 CA 1
   ATOM 8913 C D ILE B 218 ? 15.01867 -27.33294 -26.43222 0.547 17.23746 C ? B ? 207 C 1
   ATOM 8914 O D ILE B 218 ? 14.35019 -27.90595 -25.55280 0.547 18.28717 O ? B ? 207 O 1
   ATOM 8915 CB D ILE B 218 ? 16.63998 -26.21350 -24.85453 0.547 20.85245 C ? B ? 207 CB 1
   ATOM 8916 CG1 D ILE B 218 ? 15.94310 -24.85182 -24.91491 0.547 21.42183 C ? B ? 207 CG1 1
   ATOM 8917 CG2 D ILE B 218 ? 18.13921 -26.04009 -24.50162 0.547 18.89827 C ? B ? 207 CG2 1
   ATOM 8918 CD1 D ILE B 218 ? 15.91123 -24.10738 -23.55371 0.547 18.48068 C ? B ? 207 CD1 1
   ATOM 8919 N C ARG B 219 ? 14.75185 -26.38214 -27.45323 0.453 16.29906 N ? B ? 208 N 1
   ATOM 8920 CA C ARG B 219 ? 13.44692 -26.86306 -27.87900 0.453 15.04301 C ? B ? 208 CA 1
   ATOM 8921 C C ARG B 219 ? 12.37205 -26.24443 -26.98690 0.453 13.48623 C ? B ? 208 C 1
   ATOM 8922 O C ARG B 219 ? 11.57492 -26.93491 -26.34122 0.453 18.70478 O ? B ? 208 O 1
   ATOM 8923 CB C ARG B 219 ? 13.40801 -28.40195 -27.87040 0.453 13.59700 C ? B ? 208 CB 1
   ATOM 8924 CG C ARG B 219 ? 14.38351 -29.04858 -28.92171 0.453 15.62806 C ? B ? 208 CG 1
   ATOM 8925 CD C ARG B 219 ? 14.00077 -30.52169 -29.18775 0.453 26.44121 C ? B ? 208 CD 1
   ATOM 8926 NE C ARG B 219 ? 15.11849 -31.33836 -29.65634 0.453 39.88154 N ? B ? 208 NE 1
   ATOM 8927 CZ C ARG B 219 ? 15.05800 -32.65053 -29.86127 0.453 50.96008 C ? B ? 208 CZ 1
   ATOM 8928 NH1 C ARG B 219 ? 13.92983 -33.32682 -29.69641 0.453 48.88447 N ? B ? 208 NH1 1
   ATOM 8929 NH2 C ARG B 219 ? 16.15721 -33.30301 -30.23809 0.453 41.53392 N ? B ? 208 NH2 1
   ATOM 8930 N D ARG B 219 ? 14.52849 -26.99040 -27.62664 0.547 16.18465 N ? B ? 208 N 1
   ATOM 8931 CA D ARG B 219 ? 13.17376 -27.26550 -28.10756 0.547 15.36920 C ? B ? 208 CA 1
   ATOM 8932 C D ARG B 219 ? 12.15013 -26.69039 -27.13172 0.547 17.81241 C ? B ? 208 C 1
   ATOM 8933 O D ARG B 219 ? 11.45866 -27.40508 -26.39806 0.547 18.01436 O ? B ? 208 O 1
   ATOM 8934 CB D ARG B 219 ? 12.93354 -28.76105 -28.35844 0.547 14.65875 C ? B ? 208 CB 1
   ATOM 8935 CG D ARG B 219 ? 13.90611 -29.37687 -29.35589 0.547 20.50553 C ? B ? 208 CG 1
   ATOM 8936 CD D ARG B 219 ? 13.71990 -30.88290 -29.40942 0.547 19.78513 C ? B ? 208 CD 1
   ATOM 8937 NE D ARG B 219 ? 12.43658 -31.21777 -30.00203 0.547 27.35002 N ? B ? 208 NE 1
   ATOM 8938 CZ D ARG B 219 ? 12.20148 -31.26910 -31.30365 0.547 33.52892 C ? B ? 208 CZ 1
   ATOM 8939 NH1 D ARG B 219 ? 13.14581 -30.99236 -32.19107 0.547 40.05758 N ? B ? 208 NH1 1
   ATOM 8940 NH2 D ARG B 219 ? 10.98317 -31.58065 -31.72513 0.547 37.98270 N ? B ? 208 NH2 1
   ATOM 8941 N C CYS B 220 ? 12.38428 -24.91708 -26.92230 0.453 16.19404 N ? B ? 209 N 1
   ATOM 8942 CA C CYS B 220 ? 11.43286 -24.19834 -26.07804 0.453 15.34389 C ? B ? 209 CA 1
   ATOM 8943 C C CYS B 220 ? 10.89034 -22.99475 -26.83085 0.453 19.09855 C ? B ? 209 C 1
   ATOM 8944 O C CYS B 220 ? 11.42806 -22.58882 -27.86625 0.453 15.38104 O ? B ? 209 O 1
   ATOM 8945 CB C CYS B 220 ? 12.10410 -23.70985 -24.78995 0.453 12.71292 C ? B ? 209 CB 1
   ATOM 8946 SG C CYS B 220 ? 10.90825 -23.40718 -23.47364 0.453 16.54122 S ? B ? 209 SG 1
   ATOM 8947 N D CYS B 220 ? 12.07887 -25.36484 -27.15716 0.547 15.35968 N ? B ? 209 N 1
   ATOM 8948 CA D CYS B 220 ? 11.22502 -24.69510 -26.19029 0.547 15.50541 C ? B ? 209 CA 1
   ATOM 8949 C D CYS B 220 ? 10.85578 -23.31682 -26.70518 0.547 17.24246 C ? B ? 209 C 1
   ATOM 8950 O D CYS B 220 ? 11.68095 -22.60431 -27.29017 0.547 16.18535 O ? B ? 209 O 1
   ATOM 8951 CB D CYS B 220 ? 11.96865 -24.52767 -24.87016 0.547 12.74516 C ? B ? 209 CB 1
   ATOM 8952 SG D CYS B 220 ? 10.86325 -24.25674 -23.45883 0.547 18.50742 S ? B ? 209 SG 1
   ATOM 8953 N C VAL B 221 ? 9.78652 -22.45361 -26.31260 0.453 14.56584 N ? B ? 210 N 1
   ATOM 8954 CA C VAL B 221 ? 9.27279 -21.14011 -26.68144 0.453 14.82345 C ? B ? 210 CA 1
   ATOM 8955 C C VAL B 221 ? 9.08774 -20.35504 -25.38775 0.453 13.82539 C ? B ? 210 C 1
   ATOM 8956 O C VAL B 221 ? 8.27851 -20.74415 -24.52641 0.453 18.02613 O ? B ? 210 O 1
   ATOM 8957 CB C VAL B 221 ? 7.93978 -21.23101 -27.45078 0.453 15.77643 C ? B ? 210 CB 1
   ATOM 8958 CG1 C VAL B 221 ? 7.25761 -19.88268 -27.45317 0.453 20.86867 C ? B ? 210 CG1 1
   ATOM 8959 CG2 C VAL B 221 ? 8.16076 -21.74950 -28.88963 0.453 14.06564 C ? B ? 210 CG2 1
   ATOM 8960 N D VAL B 221 ? 9.61464 -22.93065 -26.45753 0.547 15.89857 N ? B ? 210 N 1
   ATOM 8961 CA D VAL B 221 ? 9.18284 -21.56252 -26.67332 0.547 14.22342 C ? B ? 210 CA 1
   ATOM 8962 C D VAL B 221 ? 9.02745 -20.93206 -25.29198 0.547 18.40254 C ? B ? 210 C 1
   ATOM 8963 O D VAL B 221 ? 8.30162 -21.46795 -24.43742 0.547 15.36466 O ? B ? 210 O 1
   ATOM 8964 CB D VAL B 221 ? 7.85730 -21.50105 -27.45636 0.547 17.50605 C ? B ? 210 CB 1
   ATOM 8965 CG1 D VAL B 221 ? 7.58608 -20.07372 -27.87379 0.547 17.66842 C ? B ? 210 CG1 1
   ATOM 8966 CG2 D VAL B 221 ? 7.85095 -22.46649 -28.70720 0.547 14.43530 C ? B ? 210 CG2 1
   ATOM 8967 N C MET B 222 ? 9.84163 -19.26632 -25.23355 0.453 19.56519 N ? B ? 211 N 1
   ATOM 8968 CA C MET B 222 ? 9.88253 -18.54359 -23.95978 0.453 15.50456 C ? B ? 211 CA 1
   ATOM 8969 C C MET B 222 ? 8.63943 -17.68588 -23.76465 0.453 12.86765 C ? B ? 211 C 1
   ATOM 8970 O C MET B 222 ? 8.12446 -17.06248 -24.69271 0.453 15.06475 O ? B ? 211 O 1
   ATOM 8971 CB C MET B 222 ? 11.09582 -17.61325 -23.87719 0.453 15.12176 C ? B ? 211 CB 1
   ATOM 8972 CG C MET B 222 ? 12.40890 -18.34224 -23.89388 0.453 17.76038 C ? B ? 211 CG 1
   ATOM 8973 SD C MET B 222 ? 12.44267 -19.71550 -22.72213 0.453 19.84316 S ? B ? 211 SD 1
   ATOM 8974 CE C MET B 222 ? 12.23097 -18.83315 -21.16401 0.453 14.36140 C ? B ? 211 CE 1
   ATOM 8975 N D MET B 222 ? 9.71179 -19.80605 -25.06187 0.547 16.56059 N ? B ? 211 N 1
   ATOM 8976 CA D MET B 222 ? 9.63284 -19.09061 -23.78374 0.547 16.70856 C ? B ? 211 CA 1
   ATOM 8977 C D MET B 222 ? 8.44753 -18.11564 -23.75318 0.547 16.93547 C ? B ? 211 C 1
   ATOM 8978 O D MET B 222 ? 7.80107 -17.82300 -24.77314 0.547 15.19399 O ? B ? 211 O 1
   ATOM 8979 CB D MET B 222 ? 10.89419 -18.27610 -23.53624 0.547 15.94828 C ? B ? 211 CB 1
   ATOM 8980 CG D MET B 222 ? 12.17279 -19.04203 -23.89289 0.547 13.53855 C ? B ? 211 CG 1
   ATOM 8981 SD D MET B 222 ? 12.46776 -20.50876 -22.92796 0.547 18.28590 S ? B ? 211 SD 1
   ATOM 8982 CE D MET B 222 ? 12.65279 -19.78836 -21.31044 0.547 21.07742 C ? B ? 211 CE 1
   ATOM 8983 N . GLU B 223 ? 8.15506 -17.61923 -22.52794 1.000 17.63057 N ? B ? 212 N 1
   ATOM 8984 CA . GLU B 223 ? 7.14369 -16.58878 -22.27692 1.000 16.36169 C ? B ? 212 CA 1
   ATOM 8985 C . GLU B 223 ? 7.76088 -15.21718 -22.14976 1.000 18.83158 C ? B ? 212 C 1
   ATOM 8986 O . GLU B 223 ? 7.21485 -14.22570 -22.57345 1.000 20.15058 O ? B ? 212 O 1
   ATOM 8987 CB . GLU B 223 ? 6.36730 -16.87380 -20.99485 1.000 20.75369 C ? B ? 212 CB 1
   ATOM 8988 CG . GLU B 223 ? 5.12009 -17.73918 -21.18404 1.000 24.90136 C ? B ? 212 CG 1
   ATOM 8989 CD . GLU B 223 ? 3.92844 -17.08307 -21.95182 1.000 17.45843 C ? B ? 212 CD 1
   ATOM 8990 OE1 . GLU B 223 ? 3.31265 -16.11314 -21.42737 1.000 31.01501 O ? B ? 212 OE1 1
   ATOM 8991 OE2 . GLU B 223 ? 3.66953 -17.66953 -22.95688 1.000 29.21371 O ? B ? 212 OE2 1
   ATOM 8992 N A GLN B 224 ? 8.96141 -15.15115 -21.58229 0.423 18.80912 N ? B ? 213 N 1
   ATOM 8993 CA A GLN B 224 ? 9.61667 -13.86205 -21.41239 0.423 16.68277 C ? B ? 213 CA 1
   ATOM 8994 C A GLN B 224 ? 11.12011 -14.08214 -21.44102 0.423 17.04693 C ? B ? 213 C 1
   ATOM 8995 O A GLN B 224 ? 11.61579 -15.08024 -20.89959 0.423 18.37299 O ? B ? 213 O 1
   ATOM 8996 CB A GLN B 224 ? 9.25635 -13.23375 -20.07099 0.423 25.12838 C ? B ? 213 CB 1
   ATOM 8997 CG A GLN B 224 ? 9.65897 -14.11553 -18.91625 0.423 17.61995 C ? B ? 213 CG 1
   ATOM 8998 CD A GLN B 224 ? 9.46805 -13.44805 -17.57170 0.423 22.17648 C ? B ? 213 CD 1
   ATOM 8999 OE1 A GLN B 224 ? 8.34034 -13.25410 -17.10670 0.423 31.94775 O ? B ? 213 OE1 1
   ATOM 9000 NE2 A GLN B 224 ? 10.57691 -13.10279 -16.93350 0.423 31.55158 N ? B ? 213 NE2 1
   ATOM 9001 N B GLN B 224 ? 8.86703 -15.18821 -21.38155 0.577 17.37523 N ? B ? 213 N 1
   ATOM 9002 CA B GLN B 224 ? 9.64953 -13.98036 -21.15603 0.577 16.19413 C ? B ? 213 CA 1
   ATOM 9003 C B GLN B 224 ? 11.10184 -14.29120 -21.48439 0.577 17.06601 C ? B ? 213 C 1
   ATOM 9004 O B GLN B 224 ? 11.54332 -15.43942 -21.35324 0.577 18.76825 O ? B ? 213 O 1
   ATOM 9005 CB B GLN B 224 ? 9.60741 -13.52990 -19.68073 0.577 24.88341 C ? B ? 213 CB 1
   ATOM 9006 CG B GLN B 224 ? 8.22120 -13.16913 -19.16161 0.577 26.29906 C ? B ? 213 CG 1
   ATOM 9007 CD B GLN B 224 ? 8.25767 -12.67566 -17.72398 0.577 27.94270 C ? B ? 213 CD 1
   ATOM 9008 OE1 B GLN B 224 ? 9.32667 -12.34149 -17.19821 0.577 29.94123 O ? B ? 213 OE1 1
   ATOM 9009 NE2 B GLN B 224 ? 7.10358 -12.66171 -17.07130 0.577 34.95136 N ? B ? 213 NE2 1
   ATOM 9010 N A VAL B 225 ? 11.83062 -13.13663 -22.06213 0.423 18.15720 N ? B ? 214 N 1
   ATOM 9011 CA A VAL B 225 ? 13.28416 -13.21124 -22.20102 0.423 20.34419 C ? B ? 214 CA 1
   ATOM 9012 C A VAL B 225 ? 13.88549 -11.83943 -21.92880 0.423 15.61449 C ? B ? 214 C 1
   ATOM 9013 O A VAL B 225 ? 13.21662 -10.81237 -22.01197 0.423 20.00985 O ? B ? 214 O 1
   ATOM 9014 CB A VAL B 225 ? 13.70468 -13.70394 -23.61161 0.423 20.58063 C ? B ? 214 CB 1
   ATOM 9015 CG1 A VAL B 225 ? 13.08888 -15.05033 -23.92354 0.423 22.36523 C ? B ? 214 CG1 1
   ATOM 9016 CG2 A VAL B 225 ? 13.32463 -12.67369 -24.67716 0.423 19.36210 C ? B ? 214 CG2 1
   ATOM 9017 N B VAL B 225 ? 11.82754 -13.25211 -21.89730 0.577 19.16427 N ? B ? 214 N 1
   ATOM 9018 CA B VAL B 225 ? 13.28808 -13.29090 -22.03137 0.577 19.08317 C ? B ? 214 CA 1
   ATOM 9019 C B VAL B 225 ? 13.83754 -11.91168 -21.69415 0.577 18.35348 C ? B ? 214 C 1
   ATOM 9020 O B VAL B 225 ? 13.09504 -10.95164 -21.50011 0.577 17.97438 O ? B ? 214 O 1
   ATOM 9021 CB B VAL B 225 ? 13.75734 -13.67543 -23.45871 0.577 21.18253 C ? B ? 214 CB 1
   ATOM 9022 CG1 B VAL B 225 ? 13.65350 -15.15977 -23.70534 0.577 16.53761 C ? B ? 214 CG1 1
   ATOM 9023 CG2 B VAL B 225 ? 13.00240 -12.87091 -24.51817 0.577 20.30816 C ? B ? 214 CG2 1
   ATOM 9024 N . ALA B 226 ? 15.17810 -11.82392 -21.56658 1.000 18.31060 N ? B ? 215 N 1
   ATOM 9025 CA . ALA B 226 ? 15.84562 -10.55311 -21.40973 1.000 25.59228 C ? B ? 215 CA 1
   ATOM 9026 C . ALA B 226 ? 15.84051 -9.81207 -22.75247 1.000 25.00939 C ? B ? 215 C 1
   ATOM 9027 O . ALA B 226 ? 15.57936 -10.42147 -23.80989 1.000 24.51388 O ? B ? 215 O 1
   ATOM 9028 CB . ALA B 226 ? 17.29327 -10.81047 -20.97212 1.000 23.46615 C ? B ? 215 CB 1
   ATOM 9029 N A PRO B 227 ? 16.01618 -8.48406 -22.73284 0.401 26.78076 N ? B ? 216 N 1
   ATOM 9030 CA A PRO B 227 ? 15.89225 -7.71307 -23.98570 0.401 33.76087 C ? B ? 216 CA 1
   ATOM 9031 C A PRO B 227 ? 16.90755 -8.09071 -25.04985 0.401 28.86185 C ? B ? 216 C 1
   ATOM 9032 O A PRO B 227 ? 16.76715 -7.64035 -26.19184 0.401 31.15465 O ? B ? 216 O 1
   ATOM 9033 CB A PRO B 227 ? 16.06359 -6.25495 -23.53297 0.401 33.54415 C ? B ? 216 CB 1
   ATOM 9034 CG A PRO B 227 ? 15.66437 -6.26755 -22.07677 0.401 29.03980 C ? B ? 216 CG 1
   ATOM 9035 CD A PRO B 227 ? 16.14208 -7.59756 -21.55966 0.401 26.82618 C ? B ? 216 CD 1
   ATOM 9036 N B PRO B 227 ? 16.17302 -8.50954 -22.75889 0.599 26.55530 N ? B ? 216 N 1
   ATOM 9037 CA B PRO B 227 ? 16.12624 -7.75539 -24.03299 0.599 33.73115 C ? B ? 216 CA 1
   ATOM 9038 C B PRO B 227 ? 17.00787 -8.31570 -25.13434 0.599 29.05509 C ? B ? 216 C 1
   ATOM 9039 O B PRO B 227 ? 16.64463 -8.20080 -26.31004 0.599 32.60460 O ? B ? 216 O 1
   ATOM 9040 CB B PRO B 227 ? 16.54548 -6.33451 -23.62904 0.599 33.04818 C ? B ? 216 CB 1
   ATOM 9041 CG B PRO B 227 ? 16.12834 -6.24236 -22.16617 0.599 35.73358 C ? B ? 216 CG 1
   ATOM 9042 CD B PRO B 227 ? 16.41161 -7.61516 -21.60855 0.599 27.24145 C ? B ? 216 CD 1
   ATOM 9043 N A ASP B 228 ? 17.91604 -8.89691 -24.71823 0.401 27.17075 N ? B ? 217 N 1
   ATOM 9044 CA A ASP B 228 ? 18.84208 -9.43939 -25.69979 0.401 25.82894 C ? B ? 217 CA 1
   ATOM 9045 C A ASP B 228 ? 18.55153 -10.90407 -26.01628 0.401 33.00944 C ? B ? 217 C 1
   ATOM 9046 O A ASP B 228 ? 19.41938 -11.60426 -26.53416 0.401 26.74038 O ? B ? 217 O 1
   ATOM 9047 CB A ASP B 228 ? 20.27548 -9.28982 -25.19449 0.401 30.14669 C ? B ? 217 CB 1
   ATOM 9048 CG A ASP B 228 ? 20.58836 -10.25687 -24.08254 0.401 34.12509 C ? B ? 217 CG 1
   ATOM 9049 OD1 A ASP B 228 ? 19.71058 -10.46380 -23.20667 0.401 27.82712 O ? B ? 217 OD1 1
   ATOM 9050 OD2 A ASP B 228 ? 21.69816 -10.83367 -24.09207 0.401 40.59385 O ? B ? 217 OD2 1
   ATOM 9051 N B ASP B 228 ? 18.14652 -8.92383 -24.80605 0.599 27.10306 N ? B ? 217 N 1
   ATOM 9052 CA B ASP B 228 ? 18.94982 -9.51857 -25.86493 0.599 25.50580 C ? B ? 217 CA 1
   ATOM 9053 C B ASP B 228 ? 18.44985 -10.89588 -26.26984 0.599 33.69031 C ? B ? 217 C 1
   ATOM 9054 O B ASP B 228 ? 19.06643 -11.53914 -27.12038 0.599 25.38753 O ? B ? 217 O 1
   ATOM 9055 CB B ASP B 228 ? 20.42662 -9.60229 -25.45000 0.599 30.28182 C ? B ? 217 CB 1
   ATOM 9056 CG B ASP B 228 ? 20.64070 -10.45402 -24.22040 0.599 34.08433 C ? B ? 217 CG 1
   ATOM 9057 OD1 B ASP B 228 ? 19.70493 -11.14916 -23.78091 0.599 24.44873 O ? B ? 217 OD1 1
   ATOM 9058 OD2 B ASP B 228 ? 21.74978 -10.42794 -23.65197 0.599 33.57204 O ? B ? 217 OD2 1
   ATOM 9059 N . GLY B 229 ? 17.36407 -11.38699 -25.68256 1.000 25.79037 N ? B ? 218 N 1
   ATOM 9060 CA . GLY B 229 ? 16.95396 -12.72773 -26.00229 1.000 21.34736 C ? B ? 218 CA 1
   ATOM 9061 C . GLY B 229 ? 17.37227 -13.80451 -25.01267 1.000 29.02774 C ? B ? 218 C 1
   ATOM 9062 O . GLY B 229 ? 16.94834 -14.94786 -25.16788 1.000 23.96252 O ? B ? 218 O 1
   ATOM 9063 N B SER B 230 ? 18.24277 -13.50803 -24.05318 0.491 23.20630 N ? B ? 219 N 1
   ATOM 9064 CA B SER B 230 ? 18.71865 -14.63274 -23.26885 0.491 18.97557 C ? B ? 219 CA 1
   ATOM 9065 C B SER B 230 ? 17.71634 -14.97916 -22.17025 0.491 20.01406 C ? B ? 219 C 1
   ATOM 9066 O B SER B 230 ? 16.85041 -14.18025 -21.79585 0.491 23.03418 O ? B ? 219 O 1
   ATOM 9067 CB B SER B 230 ? 20.10760 -14.37246 -22.67168 0.491 26.59519 C ? B ? 219 CB 1
   ATOM 9068 OG B SER B 230 ? 20.15422 -13.11924 -22.03221 0.491 28.90954 O ? B ? 219 OG 1
   ATOM 9069 N C SER B 230 ? 18.16625 -13.48065 -23.99139 0.509 23.05439 N ? B ? 219 N 1
   ATOM 9070 CA C SER B 230 ? 18.67146 -14.54416 -23.13440 0.509 19.80355 C ? B ? 219 CA 1
   ATOM 9071 C C SER B 230 ? 17.60688 -15.04204 -22.16394 0.509 19.63569 C ? B ? 219 C 1
   ATOM 9072 O C SER B 230 ? 16.69616 -14.30656 -21.76573 0.509 23.18922 O ? B ? 219 O 1
   ATOM 9073 CB C SER B 230 ? 19.87800 -14.09262 -22.30763 0.509 19.74130 C ? B ? 219 CB 1
   ATOM 9074 OG C SER B 230 ? 19.60593 -12.89884 -21.61324 0.509 28.64161 O ? B ? 219 OG 1
   ATOM 9075 N B ILE B 231 ? 17.84261 -16.19906 -21.68002 0.491 19.47969 N ? B ? 220 N 1
   ATOM 9076 CA B ILE B 231 ? 16.87792 -16.75088 -20.73193 0.491 18.01129 C ? B ? 220 CA 1
   ATOM 9077 C B ILE B 231 ? 17.17135 -16.23126 -19.33660 0.491 19.36995 C ? B ? 220 C 1
   ATOM 9078 O B ILE B 231 ? 18.32437 -16.26987 -18.86279 0.491 20.18820 O ? B ? 220 O 1
   ATOM 9079 CB B ILE B 231 ? 16.86988 -18.28504 -20.79395 0.491 16.89251 C ? B ? 220 CB 1
   ATOM 9080 CG1 B ILE B 231 ? 16.20574 -18.72292 -22.10657 0.491 18.49389 C ? B ? 220 CG1 1
   ATOM 9081 CG2 B ILE B 231 ? 16.17542 -18.89171 -19.54638 0.491 18.22651 C ? B ? 220 CG2 1
   ATOM 9082 CD1 B ILE B 231 ? 16.36785 -20.20587 -22.44024 0.491 21.04532 C ? B ? 220 CD1 1
   ATOM 9083 N C ILE B 231 ? 17.73895 -16.31830 -21.79949 0.509 19.22671 N ? B ? 220 N 1
   ATOM 9084 CA C ILE B 231 ? 16.94165 -16.86595 -20.70337 0.509 17.50844 C ? B ? 220 CA 1
   ATOM 9085 C C ILE B 231 ? 17.23300 -16.10415 -19.41305 0.509 18.30046 C ? B ? 220 C 1
   ATOM 9086 O C ILE B 231 ? 18.39699 -15.81027 -19.06715 0.509 20.66131 O ? B ? 220 O 1
   ATOM 9087 CB C ILE B 231 ? 17.18481 -18.38111 -20.56901 0.509 18.39300 C ? B ? 220 CB 1
   ATOM 9088 CG1 C ILE B 231 ? 16.70292 -19.11186 -21.82978 0.509 21.96429 C ? B ? 220 CG1 1
   ATOM 9089 CG2 C ILE B 231 ? 16.52264 -18.94342 -19.26420 0.509 16.61478 C ? B ? 220 CG2 1
   ATOM 9090 CD1 C ILE B 231 ? 17.32234 -20.48401 -22.03807 0.509 30.11986 C ? B ? 220 CD1 1
   ATOM 9091 N B ILE B 232 ? 16.11560 -15.76721 -18.65924 0.491 16.36495 N ? B ? 221 N 1
   ATOM 9092 CA B ILE B 232 ? 16.21122 -15.29015 -17.28829 0.491 19.79308 C ? B ? 221 CA 1
   ATOM 9093 C B ILE B 232 ? 16.11471 -16.48693 -16.35027 0.491 19.17707 C ? B ? 221 C 1
   ATOM 9094 O B ILE B 232 ? 15.12685 -17.23075 -16.35354 0.491 15.41415 O ? B ? 221 O 1
   ATOM 9095 CB B ILE B 232 ? 15.12981 -14.24176 -16.97142 0.491 21.13941 C ? B ? 221 CB 1
   ATOM 9096 CG1 B ILE B 232 ? 15.28572 -13.01375 -17.89065 0.491 22.35021 C ? B ? 221 CG1 1
   ATOM 9097 CG2 B ILE B 232 ? 15.16389 -13.87626 -15.44464 0.491 18.04654 C ? B ? 221 CG2 1
   ATOM 9098 CD1 B ILE B 232 ? 14.01225 -12.20241 -18.06673 0.491 22.58679 C ? B ? 221 CD1 1
   ATOM 9099 N C ILE B 232 ? 16.17296 -15.82432 -18.64991 0.509 16.54888 N ? B ? 221 N 1
   ATOM 9100 CA C ILE B 232 ? 16.30515 -15.21323 -17.33290 0.509 19.56716 C ? B ? 221 CA 1
   ATOM 9101 C C ILE B 232 ? 16.09066 -16.31527 -16.29967 0.509 18.84895 C ? B ? 221 C 1
   ATOM 9102 O C ILE B 232 ? 14.95944 -16.66151 -15.96506 0.509 15.36412 O ? B ? 221 O 1
   ATOM 9103 CB C ILE B 232 ? 15.33630 -14.04351 -17.13195 0.509 21.79986 C ? B ? 221 CB 1
   ATOM 9104 CG1 C ILE B 232 ? 15.55342 -12.98026 -18.21568 0.509 20.05572 C ? B ? 221 CG1 1
   ATOM 9105 CG2 C ILE B 232 ? 15.51463 -13.42830 -15.72278 0.509 20.70296 C ? B ? 221 CG2 1
   ATOM 9106 CD1 C ILE B 232 ? 14.58339 -11.86107 -18.14176 0.509 19.39322 C ? B ? 221 CD1 1
   ATOM 9107 N B ASP B 233 ? 17.15128 -16.67921 -15.54349 0.491 17.01932 N ? B ? 222 N 1
   ATOM 9108 CA B ASP B 233 ? 17.20881 -17.80993 -14.61766 0.491 17.86592 C ? B ? 222 CA 1
   ATOM 9109 C B ASP B 233 ? 16.72122 -17.39123 -13.23263 0.491 18.53681 C ? B ? 222 C 1
   ATOM 9110 O B ASP B 233 ? 17.43937 -17.39175 -12.23102 0.491 16.79306 O ? B ? 222 O 1
   ATOM 9111 CB B ASP B 233 ? 18.61631 -18.41762 -14.57379 0.491 16.37971 C ? B ? 222 CB 1
   ATOM 9112 CG B ASP B 233 ? 18.58446 -19.89394 -14.20546 0.491 29.10196 C ? B ? 222 CG 1
   ATOM 9113 OD1 B ASP B 233 ? 17.62022 -20.32671 -13.52672 0.491 20.60636 O ? B ? 222 OD1 1
   ATOM 9114 OD2 B ASP B 233 ? 19.51224 -20.63697 -14.58066 0.491 25.51494 O ? B ? 222 OD2 1
   ATOM 9115 N C ASP B 233 ? 17.19024 -16.83658 -15.74341 0.509 18.70321 N ? B ? 222 N 1
   ATOM 9116 CA C ASP B 233 ? 17.17434 -18.08434 -14.96588 0.509 15.16205 C ? B ? 222 CA 1
   ATOM 9117 C C ASP B 233 ? 16.78310 -17.82074 -13.50427 0.509 14.79384 C ? B ? 222 C 1
   ATOM 9118 O C ASP B 233 ? 17.56215 -17.96170 -12.56257 0.509 18.34044 O ? B ? 222 O 1
   ATOM 9119 CB C ASP B 233 ? 18.52974 -18.79040 -15.06929 0.509 16.73158 C ? B ? 222 CB 1
   ATOM 9120 CG C ASP B 233 ? 18.59624 -20.05510 -14.22864 0.509 29.36378 C ? B ? 222 CG 1
   ATOM 9121 OD1 C ASP B 233 ? 17.52679 -20.70305 -14.08226 0.509 17.65951 O ? B ? 222 OD1 1
   ATOM 9122 OD2 C ASP B 233 ? 19.69477 -20.38122 -13.67529 0.509 21.53479 O ? B ? 222 OD2 1
   ATOM 9123 N B HIS B 234 ? 15.45067 -16.99445 -13.22210 0.491 12.64397 N ? B ? 223 N 1
   ATOM 9124 CA B HIS B 234 ? 14.70417 -16.64787 -12.02895 0.491 12.44987 C ? B ? 223 CA 1
   ATOM 9125 C B HIS B 234 ? 13.29145 -17.18088 -12.21265 0.491 15.80380 C ? B ? 223 C 1
   ATOM 9126 O B HIS B 234 ? 12.83597 -17.38992 -13.34342 0.491 14.92663 O ? B ? 223 O 1
   ATOM 9127 CB B HIS B 234 ? 14.78119 -15.13151 -11.76004 0.491 14.93219 C ? B ? 223 CB 1
   ATOM 9128 CG B HIS B 234 ? 16.18709 -14.64774 -11.58739 0.491 13.46316 C ? B ? 223 CG 1
   ATOM 9129 ND1 B HIS B 234 ? 16.90935 -14.90280 -10.44544 0.491 17.48887 N ? B ? 223 ND1 1
   ATOM 9130 CD2 B HIS B 234 ? 17.04465 -14.03935 -12.44837 0.491 13.16879 C ? B ? 223 CD2 1
   ATOM 9131 CE1 B HIS B 234 ? 18.13641 -14.43065 -10.58519 0.491 16.54894 C ? B ? 223 CE1 1
   ATOM 9132 NE2 B HIS B 234 ? 18.23987 -13.88079 -11.78194 0.491 18.53242 N ? B ? 223 NE2 1
   ATOM 9133 N C HIS B 234 ? 15.49615 -17.50037 -13.33690 0.509 14.16094 N ? B ? 223 N 1
   ATOM 9134 CA C HIS B 234 ? 14.83564 -17.24044 -12.06628 0.509 12.69698 C ? B ? 223 CA 1
   ATOM 9135 C C HIS B 234 ? 13.40789 -17.75532 -12.19332 0.509 18.85182 C ? B ? 223 C 1
   ATOM 9136 O C HIS B 234 ? 12.98753 -18.24580 -13.26210 0.509 15.22049 O ? B ? 223 O 1
   ATOM 9137 CB C HIS B 234 ? 14.90456 -15.73714 -11.70187 0.509 15.45708 C ? B ? 223 CB 1
   ATOM 9138 CG C HIS B 234 ? 16.29458 -15.25410 -11.40392 0.509 16.53252 C ? B ? 223 CG 1
   ATOM 9139 ND1 C HIS B 234 ? 16.76583 -15.06116 -10.12174 0.509 16.27847 N ? B ? 223 ND1 1
   ATOM 9140 CD2 C HIS B 234 ? 17.32024 -14.93950 -12.23221 0.509 17.02011 C ? B ? 223 CD2 1
   ATOM 9141 CE1 C HIS B 234 ? 18.03037 -14.67329 -10.16891 0.509 16.17618 C ? B ? 223 CE1 1
   ATOM 9142 NE2 C HIS B 234 ? 18.39338 -14.58832 -11.43707 0.509 15.74998 N ? B ? 223 NE2 1
   ATOM 9143 N B ILE B 235 ? 12.64111 -17.46816 -11.08332 0.491 18.46724 N ? B ? 224 N 1
   ATOM 9144 CA B ILE B 235 ? 11.38541 -18.22499 -11.03739 0.491 17.32509 C ? B ? 224 CA 1
   ATOM 9145 C B ILE B 235 ? 10.40392 -17.78610 -12.11649 0.491 18.60844 C ? B ? 224 C 1
   ATOM 9146 O B ILE B 235 ? 9.80648 -18.63185 -12.79982 0.491 20.61300 O ? B ? 224 O 1
   ATOM 9147 CB B ILE B 235 ? 10.79514 -18.18872 -9.61527 0.491 17.57820 C ? B ? 224 CB 1
   ATOM 9148 CG1 B ILE B 235 ? 11.67710 -19.03185 -8.66130 0.491 19.69691 C ? B ? 224 CG1 1
   ATOM 9149 CG2 B ILE B 235 ? 9.36541 -18.69304 -9.59232 0.491 18.72262 C ? B ? 224 CG2 1
   ATOM 9150 CD1 B ILE B 235 ? 11.47195 -18.77994 -7.16072 0.491 18.09982 C ? B ? 224 CD1 1
   ATOM 9151 N C ILE B 235 ? 12.66096 -17.61712 -11.09216 0.509 18.37048 N ? B ? 224 N 1
   ATOM 9152 CA C ILE B 235 ? 11.29273 -18.14563 -11.01662 0.509 16.81698 C ? B ? 224 CA 1
   ATOM 9153 C C ILE B 235 ? 10.43216 -17.60534 -12.15599 0.509 18.02935 C ? B ? 224 C 1
   ATOM 9154 O C ILE B 235 ? 10.01113 -18.36162 -13.04554 0.509 18.07152 O ? B ? 224 O 1
   ATOM 9155 CB C ILE B 235 ? 10.68089 -17.88621 -9.62768 0.509 17.19380 C ? B ? 224 CB 1
   ATOM 9156 CG1 C ILE B 235 ? 11.22888 -18.90038 -8.59499 0.509 17.62338 C ? B ? 224 CG1 1
   ATOM 9157 CG2 C ILE B 235 ? 9.16660 -18.01811 -9.68218 0.509 24.40552 C ? B ? 224 CG2 1
   ATOM 9158 CD1 C ILE B 235 ? 11.04313 -18.48562 -7.12636 0.509 24.90122 C ? B ? 224 CD1 1
   ATOM 9159 N B ASP B 236 ? 10.27266 -16.47376 -12.33039 0.491 20.73811 N ? B ? 225 N 1
   ATOM 9160 CA B ASP B 236 ? 9.32311 -16.03145 -13.36499 0.491 17.91369 C ? B ? 225 CA 1
   ATOM 9161 C B ASP B 236 ? 9.86966 -16.24288 -14.77806 0.491 20.36999 C ? B ? 225 C 1
   ATOM 9162 O B ASP B 236 ? 9.19777 -16.83793 -15.63998 0.491 17.76184 O ? B ? 225 O 1
   ATOM 9163 CB B ASP B 236 ? 8.96219 -14.56043 -13.17227 0.491 21.35231 C ? B ? 225 CB 1
   ATOM 9164 CG B ASP B 236 ? 8.06246 -14.32685 -11.99837 0.491 33.11541 C ? B ? 225 CG 1
   ATOM 9165 OD1 B ASP B 236 ? 7.23149 -15.21119 -11.70226 0.491 31.02003 O ? B ? 225 OD1 1
   ATOM 9166 OD2 B ASP B 236 ? 8.17820 -13.24340 -11.39468 0.491 35.43809 O ? B ? 225 OD2 1
   ATOM 9167 N C ASP B 236 ? 10.16088 -16.29091 -12.16293 0.509 20.23191 N ? B ? 225 N 1
   ATOM 9168 CA C ASP B 236 ? 9.26225 -15.78668 -13.22077 0.509 17.97521 C ? B ? 225 CA 1
   ATOM 9169 C C ASP B 236 ? 9.85813 -15.94602 -14.62109 0.509 17.74492 C ? B ? 225 C 1
   ATOM 9170 O C ASP B 236 ? 9.11605 -16.00001 -15.62518 0.509 20.51080 O ? B ? 225 O 1
   ATOM 9171 CB C ASP B 236 ? 8.93028 -14.31162 -13.01885 0.509 20.94292 C ? B ? 225 CB 1
   ATOM 9172 CG C ASP B 236 ? 7.87578 -14.09560 -11.97937 0.509 32.89619 C ? B ? 225 CG 1
   ATOM 9173 OD1 C ASP B 236 ? 7.66063 -15.04067 -11.18824 0.509 25.88048 O ? B ? 225 OD1 1
   ATOM 9174 OD2 C ASP B 236 ? 7.27290 -12.99690 -11.96757 0.509 39.79785 O ? B ? 225 OD2 1
   ATOM 9175 N B GLY B 237 ? 11.06395 -15.72069 -15.05504 0.491 15.93564 N ? B ? 226 N 1
   ATOM 9176 CA B GLY B 237 ? 11.65915 -15.88114 -16.36631 0.491 18.09522 C ? B ? 226 CA 1
   ATOM 9177 C B GLY B 237 ? 11.75069 -17.32744 -16.81270 0.491 19.09325 C ? B ? 226 C 1
   ATOM 9178 O B GLY B 237 ? 11.92679 -17.63276 -17.99067 0.491 16.31597 O ? B ? 226 O 1
   ATOM 9179 N C GLY B 237 ? 11.17670 -16.02018 -14.72536 0.509 16.17177 N ? B ? 226 N 1
   ATOM 9180 CA C GLY B 237 ? 11.79738 -16.01588 -16.02858 0.509 16.68813 C ? B ? 226 CA 1
   ATOM 9181 C C GLY B 237 ? 11.67556 -17.36001 -16.71928 0.509 18.73628 C ? B ? 226 C 1
   ATOM 9182 O C GLY B 237 ? 11.51853 -17.42475 -17.93637 0.509 20.40898 O ? B ? 226 O 1
   ATOM 9183 N B ARG B 238 ? 11.66496 -18.24967 -15.87320 0.491 15.78851 N ? B ? 227 N 1
   ATOM 9184 CA B ARG B 238 ? 11.74878 -19.65370 -16.22234 0.491 15.03735 C ? B ? 227 CA 1
   ATOM 9185 C B ARG B 238 ? 10.38168 -20.28544 -16.47536 0.491 17.55598 C ? B ? 227 C 1
   ATOM 9186 O B ARG B 238 ? 10.32610 -21.42743 -16.95032 0.491 13.24846 O ? B ? 227 O 1
   ATOM 9187 CB B ARG B 238 ? 12.47251 -20.40270 -15.09862 0.491 13.61719 C ? B ? 227 CB 1
   ATOM 9188 CG B ARG B 238 ? 13.96960 -20.03540 -14.87498 0.491 14.21415 C ? B ? 227 CG 1
   ATOM 9189 CD B ARG B 238 ? 14.59400 -21.23061 -14.22393 0.491 14.37196 C ? B ? 227 CD 1
   ATOM 9190 NE B ARG B 238 ? 13.87221 -21.60106 -13.00369 0.491 18.96847 N ? B ? 227 NE 1
   ATOM 9191 CZ B ARG B 238 ? 14.31448 -21.39636 -11.76524 0.491 16.67490 C ? B ? 227 CZ 1
   ATOM 9192 NH1 B ARG B 238 ? 15.50246 -20.84270 -11.52826 0.491 14.35577 N ? B ? 227 NH1 1
   ATOM 9193 NH2 B ARG B 238 ? 13.53730 -21.73529 -10.73331 0.491 19.47714 N ? B ? 227 NH2 1
   ATOM 9194 N C ARG B 238 ? 11.77702 -18.44942 -15.95668 0.509 15.44405 N ? B ? 227 N 1
   ATOM 9195 CA C ARG B 238 ? 11.74675 -19.79696 -16.51329 0.509 12.94350 C ? B ? 227 CA 1
   ATOM 9196 C C ARG B 238 ? 10.33178 -20.25966 -16.82714 0.509 12.51268 C ? B ? 227 C 1
   ATOM 9197 O C ARG B 238 ? 10.18092 -21.34403 -17.40127 0.509 14.47919 O ? B ? 227 O 1
   ATOM 9198 CB C ARG B 238 ? 12.34443 -20.81316 -15.50541 0.509 13.41913 C ? B ? 227 CB 1
   ATOM 9199 CG C ARG B 238 ? 13.86824 -20.75002 -15.24175 0.509 14.21037 C ? B ? 227 CG 1
   ATOM 9200 CD C ARG B 238 ? 14.30110 -21.89967 -14.32193 0.509 13.72533 C ? B ? 227 CD 1
   ATOM 9201 NE C ARG B 238 ? 13.63841 -21.85269 -13.00774 0.509 14.52922 N ? B ? 227 NE 1
   ATOM 9202 CZ C ARG B 238 ? 14.13426 -21.21523 -11.94045 0.509 17.46646 C ? B ? 227 CZ 1
   ATOM 9203 NH1 C ARG B 238 ? 15.30588 -20.57082 -11.98243 0.509 20.90829 N ? B ? 227 NH1 1
   ATOM 9204 NH2 C ARG B 238 ? 13.43556 -21.20655 -10.79857 0.509 15.02335 N ? B ? 227 NH2 1
   ATOM 9205 N B THR B 239 ? 9.28573 -19.57980 -16.15846 0.491 15.69238 N ? B ? 228 N 1
   ATOM 9206 CA B THR B 239 ? 7.95633 -20.16826 -16.25656 0.491 15.36900 C ? B ? 228 CA 1
   ATOM 9207 C B THR B 239 ? 7.37589 -20.00177 -17.65358 0.491 14.65173 C ? B ? 228 C 1
   ATOM 9208 O B THR B 239 ? 7.27074 -18.87627 -18.16506 0.491 16.61862 O ? B ? 228 O 1
   ATOM 9209 CB B THR B 239 ? 7.03577 -19.57342 -15.19982 0.491 14.34552 C ? B ? 228 CB 1
   ATOM 9210 OG1 B THR B 239 ? 7.61190 -19.84766 -13.93150 0.491 15.27918 O ? B ? 228 OG1 1
   ATOM 9211 CG2 B THR B 239 ? 5.63444 -20.19501 -15.25601 0.491 16.94649 C ? B ? 228 CG2 1
   ATOM 9212 N C THR B 239 ? 9.31880 -19.50653 -16.37056 0.509 17.65751 N ? B ? 228 N 1
   ATOM 9213 CA C THR B 239 ? 7.95451 -20.01118 -16.36176 0.509 15.07696 C ? B ? 228 CA 1
   ATOM 9214 C C THR B 239 ? 7.43865 -20.09062 -17.78594 0.509 14.73581 C ? B ? 228 C 1
   ATOM 9215 O C THR B 239 ? 7.59330 -19.13065 -18.54708 0.509 14.69524 O ? B ? 228 O 1
   ATOM 9216 CB C THR B 239 ? 7.08315 -19.10257 -15.49294 0.509 12.97986 C ? B ? 228 CB 1
   ATOM 9217 OG1 C THR B 239 ? 7.63728 -19.08300 -14.17093 0.509 17.30357 O ? B ? 228 OG1 1
   ATOM 9218 CG2 C THR B 239 ? 5.63774 -19.63103 -15.39674 0.509 16.79280 C ? B ? 228 CG2 1
   ATOM 9219 N B LEU B 240 ? 7.03244 -21.12625 -18.26709 0.491 12.60877 N ? B ? 229 N 1
   ATOM 9220 CA B LEU B 240 ? 6.45247 -21.16107 -19.59735 0.491 12.30177 C ? B ? 229 CA 1
   ATOM 9221 C B LEU B 240 ? 4.94199 -21.33642 -19.49636 0.491 13.48806 C ? B ? 229 C 1
   ATOM 9222 O B LEU B 240 ? 4.38120 -21.61417 -18.44392 0.491 15.24787 O ? B ? 229 O 1
   ATOM 9223 CB B LEU B 240 ? 7.00400 -22.33889 -20.42168 0.491 12.09720 C ? B ? 229 CB 1
   ATOM 9224 CG B LEU B 240 ? 8.49145 -22.74917 -20.22192 0.491 12.81351 C ? B ? 229 CG 1
   ATOM 9225 CD1 B LEU B 240 ? 8.71022 -24.20848 -20.63035 0.491 12.94460 C ? B ? 229 CD1 1
   ATOM 9226 CD2 B LEU B 240 ? 9.39948 -21.85968 -21.01579 0.491 14.00018 C ? B ? 229 CD2 1
   ATOM 9227 N C LEU B 240 ? 6.92513 -21.26367 -18.16307 0.509 12.65220 N ? B ? 229 N 1
   ATOM 9228 CA C LEU B 240 ? 6.45181 -21.53871 -19.51749 0.509 11.71368 C ? B ? 229 CA 1
   ATOM 9229 C C LEU B 240 ? 4.93958 -21.72291 -19.56400 0.509 13.65898 C ? B ? 229 C 1
   ATOM 9230 O C LEU B 240 ? 4.36572 -22.34477 -18.66176 0.509 10.90755 O ? B ? 229 O 1
   ATOM 9231 CB C LEU B 240 ? 7.02552 -22.84803 -20.03153 0.509 12.49427 C ? B ? 229 CB 1
   ATOM 9232 CG C LEU B 240 ? 8.54683 -22.76138 -19.97622 0.509 12.88714 C ? B ? 229 CG 1
   ATOM 9233 CD1 C LEU B 240 ? 9.09502 -24.09065 -20.44061 0.509 13.76647 C ? B ? 229 CD1 1
   ATOM 9234 CD2 C LEU B 240 ? 9.03167 -21.61902 -20.87359 0.509 14.11000 C ? B ? 229 CD2 1
   ATOM 9235 N . ASN B 241 ? 4.28580 -21.24921 -20.63815 1.000 16.91880 N ? B ? 230 N 1
   ATOM 9236 CA . ASN B 241 ? 2.83882 -21.45273 -20.72757 1.000 16.11190 C ? B ? 230 CA 1
   ATOM 9237 C . ASN B 241 ? 2.56074 -22.14678 -22.04374 1.000 15.36658 C ? B ? 230 C 1
   ATOM 9238 O . ASN B 241 ? 2.47011 -21.47268 -23.07659 1.000 16.01124 O ? B ? 230 O 1
   ATOM 9239 CB . ASN B 241 ? 2.07853 -20.12397 -20.66097 1.000 15.93515 C ? B ? 230 CB 1
   ATOM 9240 CG . ASN B 241 ? 0.56219 -20.32788 -20.63022 1.000 22.48147 C ? B ? 230 CG 1
   ATOM 9241 OD1 . ASN B 241 ? 0.08043 -21.29815 -21.24550 1.000 15.37045 O ? B ? 230 OD1 1
   ATOM 9242 ND2 . ASN B 241 ? -0.15822 -19.52627 -19.88057 1.000 26.87459 N ? B ? 230 ND2 1
   ATOM 9243 N . PRO B 242 ? 2.54465 -23.48383 -22.04746 1.000 14.78996 N ? B ? 231 N 1
   ATOM 9244 CA . PRO B 242 ? 2.39546 -24.22877 -23.31106 1.000 14.95048 C ? B ? 231 CA 1
   ATOM 9245 C . PRO B 242 ? 1.23909 -23.79824 -24.17461 1.000 16.51630 C ? B ? 231 C 1
   ATOM 9246 O . PRO B 242 ? 1.38960 -23.64943 -25.39275 1.000 16.90857 O ? B ? 231 O 1
   ATOM 9247 CB . PRO B 242 ? 2.29705 -25.69554 -22.87068 1.000 17.91823 C ? B ? 231 CB 1
   ATOM 9248 CG . PRO B 242 ? 3.05214 -25.72784 -21.50645 1.000 18.72151 C ? B ? 231 CG 1
   ATOM 9249 CD . PRO B 242 ? 2.79988 -24.36749 -20.87471 1.000 17.11570 C ? B ? 231 CD 1
   ATOM 9250 N . GLY B 243 ? 0.06137 -23.61179 -23.58883 1.000 15.14174 N ? B ? 232 N 1
   ATOM 9251 CA . GLY B 243 ? -1.11513 -23.25964 -24.41188 1.000 14.13617 C ? B ? 232 CA 1
   ATOM 9252 C . GLY B 243 ? -0.97680 -21.87039 -24.99744 1.000 17.04327 C ? B ? 232 C 1
   ATOM 9253 O . GLY B 243 ? -1.46867 -21.61284 -26.09318 1.000 16.62496 O ? B ? 232 O 1
   ATOM 9254 N . HIS B 244 ? -0.28541 -20.96889 -24.30548 1.000 13.55067 N ? B ? 233 N 1
   ATOM 9255 CA . HIS B 244 ? -0.05628 -19.64816 -24.85492 1.000 14.06494 C ? B ? 233 CA 1
   ATOM 9256 C . HIS B 244 ? 0.89744 -19.71675 -26.04072 1.000 13.34926 C ? B ? 233 C 1
   ATOM 9257 O . HIS B 244 ? 0.63183 -19.10619 -27.07966 1.000 15.31138 O ? B ? 233 O 1
   ATOM 9258 CB . HIS B 244 ? 0.54235 -18.73723 -23.77735 1.000 19.45418 C ? B ? 233 CB 1
   ATOM 9259 CG . HIS B 244 ? 0.40470 -17.27806 -24.07037 1.000 23.36828 C ? B ? 233 CG 1
   ATOM 9260 ND1 . HIS B 244 ? 1.36773 -16.35003 -23.73485 1.000 22.79463 N ? B ? 233 ND1 1
   ATOM 9261 CD2 . HIS B 244 ? -0.59652 -16.57823 -24.66233 1.000 25.29292 C ? B ? 233 CD2 1
   ATOM 9262 CE1 . HIS B 244 ? 0.97123 -15.14309 -24.09308 1.000 26.62780 C ? B ? 233 CE1 1
   ATOM 9263 NE2 . HIS B 244 ? -0.21457 -15.25369 -24.67435 1.000 23.67372 N ? B ? 233 NE2 1
   ATOM 9264 N . ALA B 245 ? 2.01609 -20.44754 -25.91728 1.000 12.35715 N ? B ? 234 N 1
   ATOM 9265 CA . ALA B 245 ? 2.92346 -20.59018 -27.05526 1.000 11.54123 C ? B ? 234 CA 1
   ATOM 9266 C . ALA B 245 ? 2.23465 -21.26494 -28.24167 1.000 16.93515 C ? B ? 234 C 1
   ATOM 9267 O . ALA B 245 ? 2.49035 -20.91760 -29.41556 1.000 16.90545 O ? B ? 234 O 1
   ATOM 9268 CB . ALA B 245 ? 4.06123 -21.47529 -26.53458 1.000 17.29800 C ? B ? 234 CB 1
   ATOM 9269 N A ILE B 246 ? 1.36422 -22.24017 -27.96686 0.635 13.84396 N ? B ? 235 N 1
   ATOM 9270 CA A ILE B 246 ? 0.65178 -22.94425 -29.05363 0.635 13.53163 C ? B ? 235 CA 1
   ATOM 9271 C A ILE B 246 ? -0.43959 -22.07638 -29.69177 0.635 17.92759 C ? B ? 235 C 1
   ATOM 9272 O A ILE B 246 ? -0.72555 -22.19764 -30.89115 0.635 16.55795 O ? B ? 235 O 1
   ATOM 9273 CB A ILE B 246 ? 0.14480 -24.31832 -28.57186 0.635 13.66361 C ? B ? 235 CB 1
   ATOM 9274 CG1 A ILE B 246 ? 1.32083 -25.29940 -28.42501 0.635 19.50288 C ? B ? 235 CG1 1
   ATOM 9275 CG2 A ILE B 246 ? -1.03484 -24.84664 -29.50295 0.635 15.89030 C ? B ? 235 CG2 1
   ATOM 9276 CD1 A ILE B 246 ? 1.10699 -26.40366 -27.41690 0.635 17.77407 C ? B ? 235 CD1 1
   ATOM 9277 N B ILE B 246 ? 1.36577 -22.23827 -27.97481 0.365 13.89471 N ? B ? 235 N 1
   ATOM 9278 CA B ILE B 246 ? 0.70061 -22.90591 -29.09987 0.365 13.52923 C ? B ? 235 CA 1
   ATOM 9279 C B ILE B 246 ? -0.34946 -22.00567 -29.75895 0.365 18.13038 C ? B ? 235 C 1
   ATOM 9280 O B ILE B 246 ? -0.53791 -22.05199 -30.97736 0.365 15.47977 O ? B ? 235 O 1
   ATOM 9281 CB B ILE B 246 ? 0.17388 -24.29800 -28.70144 0.365 13.48646 C ? B ? 235 CB 1
   ATOM 9282 CG1 B ILE B 246 ? 1.27856 -25.11482 -28.00237 0.365 13.92079 C ? B ? 235 CG1 1
   ATOM 9283 CG2 B ILE B 246 ? -0.47209 -25.01016 -29.93197 0.365 13.90534 C ? B ? 235 CG2 1
   ATOM 9284 CD1 B ILE B 246 ? 1.06064 -26.62748 -28.00233 0.365 12.62764 C ? B ? 235 CD1 1
   ATOM 9285 N A GLU B 247 ? -1.04351 -21.16998 -28.92737 0.635 14.51087 N ? B ? 236 N 1
   ATOM 9286 CA A GLU B 247 ? -1.85156 -20.11231 -29.53246 0.635 14.25983 C ? B ? 236 CA 1
   ATOM 9287 C A GLU B 247 ? -1.04121 -19.33529 -30.56559 0.635 16.06674 C ? B ? 236 C 1
   ATOM 9288 O A GLU B 247 ? -1.45225 -19.20491 -31.73339 0.635 15.88363 O ? B ? 236 O 1
   ATOM 9289 CB A GLU B 247 ? -2.36043 -19.18122 -28.42786 0.635 15.25972 C ? B ? 236 CB 1
   ATOM 9290 CG A GLU B 247 ? -3.24292 -18.04558 -28.93430 0.635 15.89382 C ? B ? 236 CG 1
   ATOM 9291 CD A GLU B 247 ? -3.92819 -17.34694 -27.77340 0.635 17.89119 C ? B ? 236 CD 1
   ATOM 9292 OE1 A GLU B 247 ? -3.23007 -16.97856 -26.80101 0.635 18.83253 O ? B ? 236 OE1 1
   ATOM 9293 OE2 A GLU B 247 ? -5.17115 -17.20946 -27.81144 0.635 19.69651 O ? B ? 236 OE2 1
   ATOM 9294 N B GLU B 247 ? -1.01717 -21.14345 -28.99313 0.365 14.36494 N ? B ? 236 N 1
   ATOM 9295 CA B GLU B 247 ? -1.88695 -20.13666 -29.60480 0.365 14.13492 C ? B ? 236 CA 1
   ATOM 9296 C B GLU B 247 ? -1.10341 -19.19252 -30.52642 0.365 15.50152 C ? B ? 236 C 1
   ATOM 9297 O B GLU B 247 ? -1.60155 -18.78961 -31.59341 0.365 20.63656 O ? B ? 236 O 1
   ATOM 9298 CB B GLU B 247 ? -2.62420 -19.38643 -28.48906 0.365 16.37452 C ? B ? 236 CB 1
   ATOM 9299 CG B GLU B 247 ? -3.69524 -18.42526 -28.97626 0.365 15.79107 C ? B ? 236 CG 1
   ATOM 9300 CD B GLU B 247 ? -4.14684 -17.47584 -27.86059 0.365 19.18448 C ? B ? 236 CD 1
   ATOM 9301 OE1 B GLU B 247 ? -3.72718 -17.69125 -26.69266 0.365 17.36979 O ? B ? 236 OE1 1
   ATOM 9302 OE2 B GLU B 247 ? -4.90692 -16.51467 -28.15194 0.365 16.00070 O ? B ? 236 OE2 1
   ATOM 9303 N . GLY B 248 ? 0.14265 -18.88056 -30.17817 1.000 14.58787 N ? B ? 237 N 1
   ATOM 9304 CA . GLY B 248 ? 1.00410 -18.17518 -31.11912 1.000 16.68034 C ? B ? 237 CA 1
   ATOM 9305 C . GLY B 248 ? 1.36726 -19.02775 -32.31783 1.000 15.08788 C ? B ? 237 C 1
   ATOM 9306 O . GLY B 248 ? 1.49168 -18.50776 -33.44363 1.000 16.52217 O ? B ? 237 O 1
   ATOM 9307 N B ALA B 249 ? 1.50742 -20.34254 -32.11666 0.299 16.15634 N ? B ? 238 N 1
   ATOM 9308 CA B ALA B 249 ? 1.91742 -21.23600 -33.20522 0.299 18.38206 C ? B ? 238 CA 1
   ATOM 9309 C B ALA B 249 ? 0.81240 -21.42524 -34.23274 0.299 16.73044 C ? B ? 238 C 1
   ATOM 9310 O B ALA B 249 ? 1.09615 -21.70884 -35.40203 0.299 18.95468 O ? B ? 238 O 1
   ATOM 9311 CB B ALA B 249 ? 2.35373 -22.58560 -32.63367 0.299 18.67245 C ? B ? 238 CB 1
   ATOM 9312 N C ALA B 249 ? 1.57666 -20.32679 -32.10612 0.701 16.32040 N ? B ? 238 N 1
   ATOM 9313 CA C ALA B 249 ? 1.91986 -21.19868 -33.23745 0.701 18.46707 C ? B ? 238 CA 1
   ATOM 9314 C C ALA B 249 ? 0.81118 -21.17510 -34.27089 0.701 16.49640 C ? B ? 238 C 1
   ATOM 9315 O C ALA B 249 ? 1.06650 -21.00212 -35.46476 0.701 16.99937 O ? B ? 238 O 1
   ATOM 9316 CB C ALA B 249 ? 2.18848 -22.62319 -32.74118 0.701 18.68038 C ? B ? 238 CB 1
   ATOM 9317 N . TRP B 250 ? -0.45245 -21.29193 -33.83722 1.000 14.34874 N ? B ? 239 N 1
   ATOM 9318 CA . TRP B 250 ? -1.47566 -21.33157 -34.84795 1.000 15.77363 C ? B ? 239 CA 1
   ATOM 9319 C . TRP B 250 ? -1.71012 -19.96587 -35.50588 1.000 17.55920 C ? B ? 239 C 1
   ATOM 9320 O . TRP B 250 ? -2.06565 -19.94454 -36.69073 1.000 17.54315 O ? B ? 239 O 1
   ATOM 9321 CB . TRP B 250 ? -2.78383 -22.00150 -34.39941 1.000 15.83379 C ? B ? 239 CB 1
   ATOM 9322 CG . TRP B 250 ? -3.79997 -21.23595 -33.60758 1.000 14.12044 C ? B ? 239 CG 1
   ATOM 9323 CD1 . TRP B 250 ? -4.03530 -21.35827 -32.25058 1.000 17.41723 C ? B ? 239 CD1 1
   ATOM 9324 CD2 . TRP B 250 ? -4.74715 -20.27146 -34.08856 1.000 18.50556 C ? B ? 239 CD2 1
   ATOM 9325 NE1 . TRP B 250 ? -5.07108 -20.54215 -31.88023 1.000 17.81000 N ? B ? 239 NE1 1
   ATOM 9326 CE2 . TRP B 250 ? -5.54558 -19.86298 -32.97014 1.000 16.91542 C ? B ? 239 CE2 1
   ATOM 9327 CE3 . TRP B 250 ? -5.04918 -19.75187 -35.35372 1.000 21.11046 C ? B ? 239 CE3 1
   ATOM 9328 CZ2 . TRP B 250 ? -6.59828 -18.90910 -33.09874 1.000 20.69381 C ? B ? 239 CZ2 1
   ATOM 9329 CZ3 . TRP B 250 ? -6.04815 -18.80168 -35.47929 1.000 20.74494 C ? B ? 239 CZ3 1
   ATOM 9330 CH2 . TRP B 250 ? -6.82770 -18.39344 -34.35379 1.000 24.96708 C ? B ? 239 CH2 1
   ATOM 9331 N A PHE B 251 ? -1.52769 -18.83982 -34.80909 0.410 15.52223 N ? B ? 240 N 1
   ATOM 9332 CA A PHE B 251 ? -1.52508 -17.58419 -35.54293 0.410 16.29954 C ? B ? 240 CA 1
   ATOM 9333 C A PHE B 251 ? -0.47734 -17.65474 -36.64380 0.410 16.42616 C ? B ? 240 C 1
   ATOM 9334 O A PHE B 251 ? -0.77694 -17.36565 -37.79549 0.410 15.65058 O ? B ? 240 O 1
   ATOM 9335 CB A PHE B 251 ? -1.26185 -16.36482 -34.65415 0.410 13.33470 C ? B ? 240 CB 1
   ATOM 9336 CG A PHE B 251 ? -2.23539 -16.16497 -33.52600 0.410 17.01336 C ? B ? 240 CG 1
   ATOM 9337 CD1 A PHE B 251 ? -3.58692 -16.41244 -33.67178 0.410 13.39274 C ? B ? 240 CD1 1
   ATOM 9338 CD2 A PHE B 251 ? -1.77931 -15.64632 -32.32732 0.410 17.32836 C ? B ? 240 CD2 1
   ATOM 9339 CE1 A PHE B 251 ? -4.48017 -16.17769 -32.58770 0.410 17.55345 C ? B ? 240 CE1 1
   ATOM 9340 CE2 A PHE B 251 ? -2.64423 -15.42021 -31.26527 0.410 13.90352 C ? B ? 240 CE2 1
   ATOM 9341 CZ A PHE B 251 ? -3.99221 -15.68034 -31.39973 0.410 18.60702 C ? B ? 240 CZ 1
   ATOM 9342 N D PHE B 251 ? -1.48272 -18.85353 -34.78879 0.590 15.53296 N ? B ? 240 N 1
   ATOM 9343 CA D PHE B 251 ? -1.53302 -17.53739 -35.41456 0.590 16.21585 C ? B ? 240 CA 1
   ATOM 9344 C D PHE B 251 ? -0.58197 -17.48993 -36.59647 0.590 17.71176 C ? B ? 240 C 1
   ATOM 9345 O D PHE B 251 ? -0.86094 -16.82033 -37.60014 0.590 16.17062 O ? B ? 240 O 1
   ATOM 9346 CB D PHE B 251 ? -1.06877 -16.45859 -34.42578 0.590 18.26841 C ? B ? 240 CB 1
   ATOM 9347 CG D PHE B 251 ? -2.03377 -16.15470 -33.29721 0.590 13.59213 C ? B ? 240 CG 1
   ATOM 9348 CD1 D PHE B 251 ? -3.25909 -16.78473 -33.19687 0.590 15.92572 C ? B ? 240 CD1 1
   ATOM 9349 CD2 D PHE B 251 ? -1.69791 -15.15153 -32.38227 0.590 15.50617 C ? B ? 240 CD2 1
   ATOM 9350 CE1 D PHE B 251 ? -4.12479 -16.45374 -32.14285 0.590 17.62391 C ? B ? 240 CE1 1
   ATOM 9351 CE2 D PHE B 251 ? -2.54090 -14.80443 -31.33890 0.590 13.84737 C ? B ? 240 CE2 1
   ATOM 9352 CZ D PHE B 251 ? -3.76755 -15.44989 -31.22335 0.590 15.21682 C ? B ? 240 CZ 1
   ATOM 9353 N A ILE B 252 ? 0.74518 -18.08859 -36.30602 0.410 15.08139 N ? B ? 241 N 1
   ATOM 9354 CA A ILE B 252 ? 1.81676 -18.16919 -37.30546 0.410 15.41143 C ? B ? 241 CA 1
   ATOM 9355 C A ILE B 252 ? 1.44877 -19.11748 -38.44418 0.410 19.99351 C ? B ? 241 C 1
   ATOM 9356 O A ILE B 252 ? 1.78678 -18.84777 -39.59931 0.410 14.17842 O ? B ? 241 O 1
   ATOM 9357 CB A ILE B 252 ? 3.14761 -18.50490 -36.60939 0.410 12.23046 C ? B ? 241 CB 1
   ATOM 9358 CG1 A ILE B 252 ? 3.46938 -17.35828 -35.64752 0.410 18.26598 C ? B ? 241 CG1 1
   ATOM 9359 CG2 A ILE B 252 ? 4.28446 -18.71134 -37.63784 0.410 11.66144 C ? B ? 241 CG2 1
   ATOM 9360 CD1 A ILE B 252 ? 4.86261 -17.42752 -34.97755 0.410 20.31433 C ? B ? 241 CD1 1
   ATOM 9361 N D ILE B 252 ? 0.54519 -18.18718 -36.46830 0.590 14.44919 N ? B ? 241 N 1
   ATOM 9362 CA D ILE B 252 ? 1.56849 -18.20412 -37.51121 0.590 16.88156 C ? B ? 241 CA 1
   ATOM 9363 C D ILE B 252 ? 1.16210 -19.14979 -38.62123 0.590 19.58779 C ? B ? 241 C 1
   ATOM 9364 O D ILE B 252 ? 1.29902 -18.80696 -39.79644 0.590 15.88518 O ? B ? 241 O 1
   ATOM 9365 CB D ILE B 252 ? 2.92983 -18.55227 -36.88617 0.590 13.50287 C ? B ? 241 CB 1
   ATOM 9366 CG1 D ILE B 252 ? 3.47866 -17.29053 -36.21171 0.590 13.38407 C ? B ? 241 CG1 1
   ATOM 9367 CG2 D ILE B 252 ? 3.95835 -19.11218 -37.96932 0.590 15.31870 C ? B ? 241 CG2 1
   ATOM 9368 CD1 D ILE B 252 ? 4.65140 -17.56813 -35.25115 0.590 22.47554 C ? B ? 241 CD1 1
   ATOM 9369 N A LEU B 253 ? 0.71593 -20.20843 -38.16085 0.410 16.75998 N ? B ? 242 N 1
   ATOM 9370 CA A LEU B 253 ? 0.24022 -21.08144 -39.24398 0.410 18.79490 C ? B ? 242 CA 1
   ATOM 9371 C A LEU B 253 ? -0.85177 -20.42282 -40.07520 0.410 18.21639 C ? B ? 242 C 1
   ATOM 9372 O A LEU B 253 ? -0.87540 -20.56034 -41.30364 0.410 17.28617 O ? B ? 242 O 1
   ATOM 9373 CB A LEU B 253 ? -0.24102 -22.42808 -38.70504 0.410 16.71237 C ? B ? 242 CB 1
   ATOM 9374 CG A LEU B 253 ? 0.83665 -23.40838 -38.22759 0.410 20.13176 C ? B ? 242 CG 1
   ATOM 9375 CD1 A LEU B 253 ? 0.17578 -24.76105 -37.90388 0.410 20.41965 C ? B ? 242 CD1 1
   ATOM 9376 CD2 A LEU B 253 ? 1.94341 -23.56473 -39.27857 0.410 21.90551 C ? B ? 242 CD2 1
   ATOM 9377 N D LEU B 253 ? 0.64451 -20.34128 -38.27137 0.590 17.43861 N ? B ? 242 N 1
   ATOM 9378 CA D LEU B 253 ? 0.12137 -21.25879 -39.29309 0.590 16.71634 C ? B ? 242 CA 1
   ATOM 9379 C D LEU B 253 ? -1.01150 -20.63266 -40.08138 0.590 20.04073 C ? B ? 242 C 1
   ATOM 9380 O D LEU B 253 ? -1.16363 -20.91209 -41.28515 0.590 18.34362 O ? B ? 242 O 1
   ATOM 9381 CB D LEU B 253 ? -0.29643 -22.58915 -38.66890 0.590 16.45494 C ? B ? 242 CB 1
   ATOM 9382 CG D LEU B 253 ? 0.86615 -23.32372 -37.98203 0.590 18.81426 C ? B ? 242 CG 1
   ATOM 9383 CD1 D LEU B 253 ? 0.28579 -24.40687 -37.08055 0.590 25.45276 C ? B ? 242 CD1 1
   ATOM 9384 CD2 D LEU B 253 ? 1.79215 -23.93644 -39.03751 0.590 23.48151 C ? B ? 242 CD2 1
   ATOM 9385 N . HIS B 254 ? -1.82445 -19.78942 -39.42264 1.000 18.49410 N ? B ? 243 N 1
   ATOM 9386 CA . HIS B 254 ? -2.85745 -19.05428 -40.13975 1.000 15.01106 C ? B ? 243 CA 1
   ATOM 9387 C . HIS B 254 ? -2.24040 -18.06153 -41.12887 1.000 19.98263 C ? B ? 243 C 1
   ATOM 9388 O . HIS B 254 ? -2.72550 -17.89284 -42.25750 1.000 20.26644 O ? B ? 243 O 1
   ATOM 9389 CB . HIS B 254 ? -3.73003 -18.31946 -39.09466 1.000 16.66112 C ? B ? 243 CB 1
   ATOM 9390 CG . HIS B 254 ? -4.83962 -17.52286 -39.69114 1.000 21.09782 C ? B ? 243 CG 1
   ATOM 9391 ND1 . HIS B 254 ? -6.06486 -18.08204 -39.96806 1.000 23.66388 N ? B ? 243 ND1 1
   ATOM 9392 CD2 . HIS B 254 ? -4.94239 -16.20786 -40.01648 1.000 24.55274 C ? B ? 243 CD2 1
   ATOM 9393 CE1 . HIS B 254 ? -6.88737 -17.14860 -40.41991 1.000 20.90506 C ? B ? 243 CE1 1
   ATOM 9394 NE2 . HIS B 254 ? -6.23158 -16.00519 -40.47681 1.000 23.09998 N ? B ? 243 NE2 1
   ATOM 9395 N A GLU B 255 ? -1.19554 -17.35702 -40.69696 0.417 17.15673 N ? B ? 244 N 1
   ATOM 9396 CA A GLU B 255 ? -0.48707 -16.43077 -41.57466 0.417 18.38500 C ? B ? 244 CA 1
   ATOM 9397 C A GLU B 255 ? 0.23121 -17.17051 -42.69351 0.417 18.16864 C ? B ? 244 C 1
   ATOM 9398 O A GLU B 255 ? 0.30816 -16.65796 -43.82145 0.417 21.09231 O ? B ? 244 O 1
   ATOM 9399 CB A GLU B 255 ? 0.52650 -15.61343 -40.76922 0.417 21.10186 C ? B ? 244 CB 1
   ATOM 9400 CG A GLU B 255 ? 1.13575 -14.47789 -41.59273 0.417 19.97138 C ? B ? 244 CG 1
   ATOM 9401 CD A GLU B 255 ? 0.18176 -13.31393 -41.79990 0.417 20.72446 C ? B ? 244 CD 1
   ATOM 9402 OE1 A GLU B 255 ? -0.83793 -13.24526 -41.07985 0.417 19.63221 O ? B ? 244 OE1 1
   ATOM 9403 OE2 A GLU B 255 ? 0.45218 -12.46327 -42.68371 0.417 23.85013 O ? B ? 244 OE2 1
   ATOM 9404 N B GLU B 255 ? -1.17508 -17.38738 -40.69621 0.132 17.20098 N ? B ? 244 N 1
   ATOM 9405 CA B GLU B 255 ? -0.46532 -16.49572 -41.60422 0.132 18.49850 C ? B ? 244 CA 1
   ATOM 9406 C B GLU B 255 ? 0.10560 -17.26202 -42.78890 0.132 18.49287 C ? B ? 244 C 1
   ATOM 9407 O B GLU B 255 ? 0.21532 -16.71086 -43.89159 0.132 20.63957 O ? B ? 244 O 1
   ATOM 9408 CB B GLU B 255 ? 0.63891 -15.74810 -40.85772 0.132 20.76405 C ? B ? 244 CB 1
   ATOM 9409 CG B GLU B 255 ? 1.24203 -14.59789 -41.65465 0.132 20.11180 C ? B ? 244 CG 1
   ATOM 9410 CD B GLU B 255 ? 0.27086 -13.44734 -41.85968 0.132 20.90708 C ? B ? 244 CD 1
   ATOM 9411 OE1 B GLU B 255 ? -0.75572 -13.39022 -41.14775 0.132 19.93412 O ? B ? 244 OE1 1
   ATOM 9412 OE2 B GLU B 255 ? 0.53433 -12.59592 -42.73679 0.132 23.86870 O ? B ? 244 OE2 1
   ATOM 9413 N D GLU B 255 ? -1.16361 -17.40620 -40.72073 0.451 17.11894 N ? B ? 244 N 1
   ATOM 9414 CA D GLU B 255 ? -0.45969 -16.49189 -41.60959 0.451 18.42179 C ? B ? 244 CA 1
   ATOM 9415 C D GLU B 255 ? 0.15795 -17.24404 -42.78120 0.451 18.41918 C ? B ? 244 C 1
   ATOM 9416 O D GLU B 255 ? 0.01910 -16.82732 -43.94524 0.451 18.88002 O ? B ? 244 O 1
   ATOM 9417 CB D GLU B 255 ? 0.61016 -15.74120 -40.80965 0.451 20.81608 C ? B ? 244 CB 1
   ATOM 9418 CG D GLU B 255 ? 1.06429 -14.45299 -41.48393 0.451 19.91698 C ? B ? 244 CG 1
   ATOM 9419 CD D GLU B 255 ? -0.08911 -13.55203 -41.89653 0.451 21.88296 C ? B ? 244 CD 1
   ATOM 9420 OE1 D GLU B 255 ? -1.19181 -13.64362 -41.31217 0.451 20.36998 O ? B ? 244 OE1 1
   ATOM 9421 OE2 D GLU B 255 ? 0.11192 -12.74526 -42.82528 0.451 24.67790 O ? B ? 244 OE2 1
   ATOM 9422 N A ALA B 256 ? 0.72730 -18.38243 -42.41648 0.417 15.64796 N ? B ? 245 N 1
   ATOM 9423 CA A ALA B 256 ? 1.29097 -19.18541 -43.50440 0.417 18.68746 C ? B ? 245 CA 1
   ATOM 9424 C A ALA B 256 ? 0.26794 -19.35785 -44.60661 0.417 19.99067 C ? B ? 245 C 1
   ATOM 9425 O A ALA B 256 ? 0.60294 -19.24670 -45.79136 0.417 22.28285 O ? B ? 245 O 1
   ATOM 9426 CB A ALA B 256 ? 1.76116 -20.55742 -43.01278 0.417 20.35959 C ? B ? 245 CB 1
   ATOM 9427 N B ALA B 256 ? 0.43762 -18.54090 -42.59263 0.132 16.34752 N ? B ? 245 N 1
   ATOM 9428 CA B ALA B 256 ? 0.94108 -19.34518 -43.70215 0.132 19.10232 C ? B ? 245 CA 1
   ATOM 9429 C B ALA B 256 ? -0.14173 -19.58655 -44.74574 0.132 20.39411 C ? B ? 245 C 1
   ATOM 9430 O B ALA B 256 ? 0.14668 -19.62695 -45.94703 0.132 21.78696 O ? B ? 245 O 1
   ATOM 9431 CB B ALA B 256 ? 1.50168 -20.67106 -43.18834 0.132 18.92631 C ? B ? 245 CB 1
   ATOM 9432 N D ALA B 256 ? 0.77402 -18.39404 -42.50225 0.451 16.10869 N ? B ? 245 N 1
   ATOM 9433 CA D ALA B 256 ? 1.39673 -19.16821 -43.58155 0.451 18.25567 C ? B ? 245 CA 1
   ATOM 9434 C D ALA B 256 ? 0.35330 -19.61054 -44.59212 0.451 19.99678 C ? B ? 245 C 1
   ATOM 9435 O D ALA B 256 ? 0.55152 -19.47279 -45.80407 0.451 23.39060 O ? B ? 245 O 1
   ATOM 9436 CB D ALA B 256 ? 2.14754 -20.38027 -43.02680 0.451 21.89922 C ? B ? 245 CB 1
   ATOM 9437 N A LYS B 257 ? -0.99612 -19.56934 -44.23099 0.417 20.19380 N ? B ? 246 N 1
   ATOM 9438 CA A LYS B 257 ? -2.04046 -19.83880 -45.21658 0.417 20.34788 C ? B ? 246 CA 1
   ATOM 9439 C A LYS B 257 ? -2.34578 -18.61117 -46.05915 0.417 20.81103 C ? B ? 246 C 1
   ATOM 9440 O A LYS B 257 ? -2.37503 -18.69581 -47.29012 0.417 25.73692 O ? B ? 246 O 1
   ATOM 9441 CB A LYS B 257 ? -3.31381 -20.31284 -44.52550 0.417 22.72151 C ? B ? 246 CB 1
   ATOM 9442 CG A LYS B 257 ? -3.15353 -21.61574 -43.78459 0.417 26.06773 C ? B ? 246 CG 1
   ATOM 9443 CD A LYS B 257 ? -4.50895 -22.19736 -43.42336 0.417 33.69446 C ? B ? 246 CD 1
   ATOM 9444 CE A LYS B 257 ? -5.33901 -22.44566 -44.65269 0.417 33.20847 C ? B ? 246 CE 1
   ATOM 9445 NZ A LYS B 257 ? -6.59605 -23.15862 -44.31971 0.417 38.36688 N ? B ? 246 NZ 1
   ATOM 9446 N B LYS B 257 ? -1.39578 -19.74194 -44.31436 0.132 21.45429 N ? B ? 246 N 1
   ATOM 9447 CA B LYS B 257 ? -2.47053 -19.98068 -45.27361 0.132 22.18849 C ? B ? 246 CA 1
   ATOM 9448 C B LYS B 257 ? -2.85346 -18.72641 -46.03585 0.132 22.04480 C ? B ? 246 C 1
   ATOM 9449 O B LYS B 257 ? -3.31612 -18.81558 -47.18213 0.132 16.17964 O ? B ? 246 O 1
   ATOM 9450 CB B LYS B 257 ? -3.71200 -20.52363 -44.57452 0.132 22.55635 C ? B ? 246 CB 1
   ATOM 9451 CG B LYS B 257 ? -4.06295 -21.90155 -45.03533 0.132 18.81138 C ? B ? 246 CG 1
   ATOM 9452 CD B LYS B 257 ? -2.85539 -22.79849 -44.88755 0.132 27.83160 C ? B ? 246 CD 1
   ATOM 9453 CE B LYS B 257 ? -3.14524 -23.89777 -43.89788 0.132 27.45227 C ? B ? 246 CE 1
   ATOM 9454 NZ B LYS B 257 ? -2.16524 -24.99669 -44.04352 0.132 22.97412 N ? B ? 246 NZ 1
   ATOM 9455 N D LYS B 257 ? -0.77262 -20.13376 -44.10606 0.451 15.73056 N ? B ? 246 N 1
   ATOM 9456 CA D LYS B 257 ? -1.86974 -20.52170 -44.99641 0.451 15.27457 C ? B ? 246 CA 1
   ATOM 9457 C D LYS B 257 ? -2.36228 -19.33869 -45.83183 0.451 20.18603 C ? B ? 246 C 1
   ATOM 9458 O D LYS B 257 ? -2.74761 -19.50190 -47.00503 0.451 21.33021 O ? B ? 246 O 1
   ATOM 9459 CB D LYS B 257 ? -3.02035 -21.00432 -44.11809 0.451 21.70694 C ? B ? 246 CB 1
   ATOM 9460 CG D LYS B 257 ? -3.40022 -22.47331 -44.27062 0.451 34.41503 C ? B ? 246 CG 1
   ATOM 9461 CD D LYS B 257 ? -4.79532 -22.77225 -43.71858 0.451 31.26970 C ? B ? 246 CD 1
   ATOM 9462 CE D LYS B 257 ? -5.85849 -22.03989 -44.49021 0.451 33.96585 C ? B ? 246 CE 1
   ATOM 9463 NZ D LYS B 257 ? -7.17589 -22.72971 -44.40570 0.451 38.86826 N ? B ? 246 NZ 1
   ATOM 9464 N A TYR B 258 ? -2.61061 -17.46577 -45.41730 0.417 22.61408 N ? B ? 247 N 1
   ATOM 9465 CA A TYR B 258 ? -2.83107 -16.22367 -46.15569 0.417 24.27729 C ? B ? 247 CA 1
   ATOM 9466 C A TYR B 258 ? -1.69406 -15.92771 -47.11637 0.417 24.61260 C ? B ? 247 C 1
   ATOM 9467 O A TYR B 258 ? -1.89239 -15.23400 -48.12070 0.417 25.51633 O ? B ? 247 O 1
   ATOM 9468 CB A TYR B 258 ? -3.05976 -15.06488 -45.17809 0.417 24.30313 C ? B ? 247 CB 1
   ATOM 9469 CG A TYR B 258 ? -2.86181 -13.68509 -45.77747 0.417 27.64174 C ? B ? 247 CG 1
   ATOM 9470 CD1 A TYR B 258 ? -3.82420 -13.10880 -46.61057 0.417 31.60139 C ? B ? 247 CD1 1
   ATOM 9471 CD2 A TYR B 258 ? -1.71772 -12.95244 -45.50231 0.417 25.95587 C ? B ? 247 CD2 1
   ATOM 9472 CE1 A TYR B 258 ? -3.63194 -11.83140 -47.15694 0.417 30.85517 C ? B ? 247 CE1 1
   ATOM 9473 CE2 A TYR B 258 ? -1.52020 -11.68581 -46.04637 0.417 26.10334 C ? B ? 247 CE2 1
   ATOM 9474 CZ A TYR B 258 ? -2.47618 -11.12862 -46.85703 0.417 26.20937 C ? B ? 247 CZ 1
   ATOM 9475 OH A TYR B 258 ? -2.26673 -9.86539 -47.38542 0.417 32.67542 O ? B ? 247 OH 1
   ATOM 9476 N B TYR B 258 ? -2.71338 -17.56342 -45.40439 0.132 22.70606 N ? B ? 247 N 1
   ATOM 9477 CA B TYR B 258 ? -2.94152 -16.31702 -46.11555 0.132 24.25293 C ? B ? 247 CA 1
   ATOM 9478 C B TYR B 258 ? -1.83764 -16.05109 -47.12762 0.132 24.36860 C ? B ? 247 C 1
   ATOM 9479 O B TYR B 258 ? -2.08729 -15.43572 -48.17026 0.132 24.95976 O ? B ? 247 O 1
   ATOM 9480 CB B TYR B 258 ? -3.07084 -15.16999 -45.11715 0.132 24.37347 C ? B ? 247 CB 1
   ATOM 9481 CG B TYR B 258 ? -2.91678 -13.81253 -45.74582 0.132 27.46913 C ? B ? 247 CG 1
   ATOM 9482 CD1 B TYR B 258 ? -3.91623 -13.28124 -46.55235 0.132 30.62698 C ? B ? 247 CD1 1
   ATOM 9483 CD2 B TYR B 258 ? -1.76931 -13.06211 -45.53983 0.132 26.01044 C ? B ? 247 CD2 1
   ATOM 9484 CE1 B TYR B 258 ? -3.77336 -12.03588 -47.13449 0.132 30.85772 C ? B ? 247 CE1 1
   ATOM 9485 CE2 B TYR B 258 ? -1.61780 -11.81914 -46.11704 0.132 26.12032 C ? B ? 247 CE2 1
   ATOM 9486 CZ B TYR B 258 ? -2.62148 -11.30961 -46.90963 0.132 26.94374 C ? B ? 247 CZ 1
   ATOM 9487 OH B TYR B 258 ? -2.46899 -10.06767 -47.48360 0.132 32.86482 O ? B ? 247 OH 1
   ATOM 9488 N D TYR B 258 ? -2.40483 -18.14619 -45.22890 0.451 23.74990 N ? B ? 247 N 1
   ATOM 9489 CA D TYR B 258 ? -2.91535 -16.96648 -45.92486 0.451 24.53222 C ? B ? 247 CA 1
   ATOM 9490 C D TYR B 258 ? -1.98285 -16.55825 -47.05444 0.451 22.21150 C ? B ? 247 C 1
   ATOM 9491 O D TYR B 258 ? -2.42545 -16.23428 -48.16444 0.451 20.50182 O ? B ? 247 O 1
   ATOM 9492 CB D TYR B 258 ? -3.08591 -15.82029 -44.92514 0.451 21.69920 C ? B ? 247 CB 1
   ATOM 9493 CG D TYR B 258 ? -3.54541 -14.50829 -45.52420 0.451 29.06075 C ? B ? 247 CG 1
   ATOM 9494 CD1 D TYR B 258 ? -4.89476 -14.27241 -45.75525 0.451 30.31775 C ? B ? 247 CD1 1
   ATOM 9495 CD2 D TYR B 258 ? -2.63153 -13.50595 -45.86540 0.451 26.96167 C ? B ? 247 CD2 1
   ATOM 9496 CE1 D TYR B 258 ? -5.33444 -13.08143 -46.30720 0.451 33.32314 C ? B ? 247 CE1 1
   ATOM 9497 CE2 D TYR B 258 ? -3.06053 -12.30766 -46.41802 0.451 29.77202 C ? B ? 247 CE2 1
   ATOM 9498 CZ D TYR B 258 ? -4.41748 -12.10127 -46.62809 0.451 34.32550 C ? B ? 247 CZ 1
   ATOM 9499 OH D TYR B 258 ? -4.84828 -10.91388 -47.17630 0.451 37.88030 O ? B ? 247 OH 1
   ATOM 9500 N A ARG B 259 ? -0.51437 -16.46643 -46.84750 0.417 22.16780 N ? B ? 248 N 1
   ATOM 9501 CA A ARG B 259 ? 0.62719 -16.37029 -47.75206 0.417 25.87974 C ? B ? 248 CA 1
   ATOM 9502 C A ARG B 259 ? 0.77718 -17.60502 -48.62516 0.417 29.14307 C ? B ? 248 C 1
   ATOM 9503 O A ARG B 259 ? 1.90371 -18.03576 -48.89975 0.417 26.78406 O ? B ? 248 O 1
   ATOM 9504 CB A ARG B 259 ? 1.90539 -16.09317 -46.97562 0.417 22.42734 C ? B ? 248 CB 1
   ATOM 9505 CG A ARG B 259 ? 1.77398 -14.84325 -46.19255 0.417 22.62705 C ? B ? 248 CG 1
   ATOM 9506 CD A ARG B 259 ? 3.00620 -14.51225 -45.44602 0.417 25.43466 C ? B ? 248 CD 1
   ATOM 9507 NE A ARG B 259 ? 2.73214 -13.34347 -44.62899 0.417 20.01765 N ? B ? 248 NE 1
   ATOM 9508 CZ A ARG B 259 ? 3.62868 -12.43307 -44.28540 0.417 27.67098 C ? B ? 248 CZ 1
   ATOM 9509 NH1 A ARG B 259 ? 4.86955 -12.47803 -44.74448 0.417 30.13982 N ? B ? 248 NH1 1
   ATOM 9510 NH2 A ARG B 259 ? 3.26532 -11.44234 -43.47478 0.417 26.75742 N ? B ? 248 NH2 1
   ATOM 9511 N B ARG B 259 ? -0.62485 -16.52285 -46.85111 0.132 21.93271 N ? B ? 248 N 1
   ATOM 9512 CA B ARG B 259 ? 0.52139 -16.35045 -47.74204 0.132 25.81949 C ? B ? 248 CA 1
   ATOM 9513 C B ARG B 259 ? 0.74895 -17.56629 -48.62566 0.132 28.82165 C ? B ? 248 C 1
   ATOM 9514 O B ARG B 259 ? 1.89335 -17.93995 -48.90207 0.132 26.77958 O ? B ? 248 O 1
   ATOM 9515 CB B ARG B 259 ? 1.77433 -16.01537 -46.94547 0.132 22.58967 C ? B ? 248 CB 1
   ATOM 9516 CG B ARG B 259 ? 1.57907 -14.82816 -46.05437 0.132 23.32046 C ? B ? 248 CG 1
   ATOM 9517 CD B ARG B 259 ? 2.86947 -14.37646 -45.45361 0.132 24.86772 C ? B ? 248 CD 1
   ATOM 9518 NE B ARG B 259 ? 2.63032 -13.24697 -44.57090 0.132 20.66675 N ? B ? 248 NE 1
   ATOM 9519 CZ B ARG B 259 ? 3.56228 -12.39499 -44.17643 0.132 27.25276 C ? B ? 248 CZ 1
   ATOM 9520 NH1 B ARG B 259 ? 4.81144 -12.49591 -44.60029 0.132 29.84169 N ? B ? 248 NH1 1
   ATOM 9521 NH2 B ARG B 259 ? 3.22864 -11.41109 -43.34653 0.132 26.25919 N ? B ? 248 NH2 1
   ATOM 9522 N D ARG B 259 ? -0.69407 -16.55707 -46.78062 0.451 21.61082 N ? B ? 248 N 1
   ATOM 9523 CA D ARG B 259 ? 0.33593 -16.23827 -47.76500 0.451 26.28015 C ? B ? 248 CA 1
   ATOM 9524 C D ARG B 259 ? 0.68796 -17.44171 -48.65125 0.451 29.16930 C ? B ? 248 C 1
   ATOM 9525 O D ARG B 259 ? 1.86201 -17.70320 -48.92520 0.451 26.74282 O ? B ? 248 O 1
   ATOM 9526 CB D ARG B 259 ? 1.56021 -15.67928 -47.03582 0.451 21.77525 C ? B ? 248 CB 1
   ATOM 9527 CG D ARG B 259 ? 1.20993 -14.63440 -45.95296 0.451 25.50624 C ? B ? 248 CG 1
   ATOM 9528 CD D ARG B 259 ? 2.40116 -13.77171 -45.56306 0.451 21.18455 C ? B ? 248 CD 1
   ATOM 9529 NE D ARG B 259 ? 2.03798 -12.64453 -44.70900 0.451 24.72013 N ? B ? 248 NE 1
   ATOM 9530 CZ D ARG B 259 ? 2.86333 -11.66461 -44.35352 0.451 19.65147 C ? B ? 248 CZ 1
   ATOM 9531 NH1 D ARG B 259 ? 4.09589 -11.58704 -44.84022 0.451 29.74820 N ? B ? 248 NH1 1
   ATOM 9532 NH2 D ARG B 259 ? 2.43330 -10.72237 -43.51446 0.451 21.31524 N ? B ? 248 NH2 1
   ATOM 9533 N . ASN B 260 ? -0.33243 -18.19994 -49.06521 1.000 27.38117 N ? B ? 249 N 1
   ATOM 9534 CA . ASN B 260 ? -0.26735 -19.33648 -50.00533 1.000 26.88233 C ? B ? 249 CA 1
   ATOM 9535 C . ASN B 260 ? 0.63697 -20.46554 -49.50806 1.000 28.64319 C ? B ? 249 C 1
   ATOM 9536 O . ASN B 260 ? 1.51276 -20.96246 -50.23900 1.000 28.81296 O ? B ? 249 O 1
   ATOM 9537 CB . ASN B 260 ? 0.13719 -18.87815 -51.41450 1.000 31.60686 C ? B ? 249 CB 1
   ATOM 9538 CG . ASN B 260 ? -0.76669 -17.78094 -51.95256 1.000 50.75593 C ? B ? 249 CG 1
   ATOM 9539 OD1 . ASN B 260 ? -1.99018 -17.87410 -51.85468 1.000 55.61172 O ? B ? 249 OD1 1
   ATOM 9540 ND2 . ASN B 260 ? -0.16819 -16.72858 -52.50687 1.000 54.85180 N ? B ? 249 ND2 1
   ATOM 9541 N A ASN B 261 ? 0.39267 -20.89158 -48.26079 0.474 21.96380 N ? B ? 250 N 1
   ATOM 9542 CA A ASN B 261 ? 1.09262 -22.03471 -47.67882 0.474 26.94457 C ? B ? 250 CA 1
   ATOM 9543 C A ASN B 261 ? 2.60138 -21.83218 -47.69541 0.474 20.06821 C ? B ? 250 C 1
   ATOM 9544 O A ASN B 261 ? 3.36789 -22.72125 -48.07811 0.474 25.20842 O ? B ? 250 O 1
   ATOM 9545 CB A ASN B 261 ? 0.69611 -23.34682 -48.35677 0.474 23.69790 C ? B ? 250 CB 1
   ATOM 9546 CG A ASN B 261 ? -0.66732 -23.81658 -47.92961 0.474 32.83837 C ? B ? 250 CG 1
   ATOM 9547 OD1 A ASN B 261 ? -0.98408 -23.80392 -46.74615 0.474 28.35986 O ? B ? 250 OD1 1
   ATOM 9548 ND2 A ASN B 261 ? -1.49682 -24.20199 -48.88949 0.474 43.47506 N ? B ? 250 ND2 1
   ATOM 9549 N C ASN B 261 ? 0.52015 -20.78824 -48.21351 0.526 22.05071 N ? B ? 250 N 1
   ATOM 9550 CA C ASN B 261 ? 1.26430 -21.89832 -47.60383 0.526 26.52315 C ? B ? 250 CA 1
   ATOM 9551 C C ASN B 261 ? 2.78176 -21.67081 -47.62765 0.526 22.00681 C ? B ? 250 C 1
   ATOM 9552 O C ASN B 261 ? 3.56982 -22.49839 -48.11038 0.526 22.90194 O ? B ? 250 O 1
   ATOM 9553 CB C ASN B 261 ? 0.86157 -23.23658 -48.22955 0.526 24.16674 C ? B ? 250 CB 1
   ATOM 9554 CG C ASN B 261 ? -0.63307 -23.39002 -48.31157 0.526 30.46575 C ? B ? 250 CG 1
   ATOM 9555 OD1 C ASN B 261 ? -1.36692 -22.91080 -47.43799 0.526 26.95164 O ? B ? 250 OD1 1
   ATOM 9556 ND2 C ASN B 261 ? -1.10157 -24.05394 -49.36107 0.526 44.35332 N ? B ? 250 ND2 1
   ATOM 9557 N A ASP B 262 ? 3.02413 -20.63833 -47.28609 0.474 23.02190 N ? B ? 251 N 1
   ATOM 9558 CA A ASP B 262 ? 4.43789 -20.32915 -47.15596 0.474 18.82236 C ? B ? 251 CA 1
   ATOM 9559 C A ASP B 262 ? 5.11173 -21.40425 -46.29914 0.474 24.22828 C ? B ? 251 C 1
   ATOM 9560 O A ASP B 262 ? 4.64140 -21.68405 -45.17484 0.474 18.66810 O ? B ? 251 O 1
   ATOM 9561 CB A ASP B 262 ? 4.52462 -18.95768 -46.47364 0.474 22.69106 C ? B ? 251 CB 1
   ATOM 9562 CG A ASP B 262 ? 5.94899 -18.46220 -46.28399 0.474 21.93455 C ? B ? 251 CG 1
   ATOM 9563 OD1 A ASP B 262 ? 6.87810 -19.28579 -46.22120 0.474 23.67949 O ? B ? 251 OD1 1
   ATOM 9564 OD2 A ASP B 262 ? 6.12783 -17.22607 -46.16702 0.474 28.52619 O ? B ? 251 OD2 1
   ATOM 9565 N C ASP B 262 ? 3.19129 -20.53699 -47.04803 0.526 17.91617 N ? B ? 251 N 1
   ATOM 9566 CA C ASP B 262 ? 4.59814 -20.15954 -46.97744 0.526 18.93533 C ? B ? 251 CA 1
   ATOM 9567 C C ASP B 262 ? 5.39936 -21.19790 -46.18700 0.526 25.25820 C ? B ? 251 C 1
   ATOM 9568 O C ASP B 262 ? 5.31207 -21.27012 -44.94589 0.526 15.51059 O ? B ? 251 O 1
   ATOM 9569 CB C ASP B 262 ? 4.69713 -18.76087 -46.36844 0.526 22.53857 C ? B ? 251 CB 1
   ATOM 9570 CG C ASP B 262 ? 6.12025 -18.29054 -46.23485 0.526 22.61853 C ? B ? 251 CG 1
   ATOM 9571 OD1 C ASP B 262 ? 6.87372 -18.90985 -45.48162 0.526 17.56419 O ? B ? 251 OD1 1
   ATOM 9572 OD2 C ASP B 262 ? 6.50275 -17.30936 -46.89155 0.526 34.56404 O ? B ? 251 OD2 1
   ATOM 9573 N A PRO B 263 ? 6.22499 -22.02166 -46.77367 0.474 18.75118 N ? B ? 252 N 1
   ATOM 9574 CA A PRO B 263 ? 6.81209 -23.16152 -46.06232 0.474 19.42648 C ? B ? 252 CA 1
   ATOM 9575 C A PRO B 263 ? 7.68979 -22.71058 -44.90293 0.474 22.56617 C ? B ? 252 C 1
   ATOM 9576 O A PRO B 263 ? 7.93515 -23.47654 -43.96140 0.474 20.71749 O ? B ? 252 O 1
   ATOM 9577 CB A PRO B 263 ? 7.65096 -23.87760 -47.13954 0.474 26.45151 C ? B ? 252 CB 1
   ATOM 9578 CG A PRO B 263 ? 7.27373 -23.23735 -48.43514 0.474 21.62901 C ? B ? 252 CG 1
   ATOM 9579 CD A PRO B 263 ? 6.85156 -21.84313 -48.09892 0.474 19.73590 C ? B ? 252 CD 1
   ATOM 9580 N C PRO B 263 ? 6.19215 -22.02259 -46.86538 0.526 19.38733 N ? B ? 252 N 1
   ATOM 9581 CA C PRO B 263 ? 6.86157 -23.14165 -46.18737 0.526 18.78543 C ? B ? 252 CA 1
   ATOM 9582 C C PRO B 263 ? 7.71383 -22.72390 -44.99060 0.526 22.53386 C ? B ? 252 C 1
   ATOM 9583 O C PRO B 263 ? 7.93639 -23.54228 -44.08104 0.526 20.84808 O ? B ? 252 O 1
   ATOM 9584 CB C PRO B 263 ? 7.70677 -23.78058 -47.30486 0.526 25.99550 C ? B ? 252 CB 1
   ATOM 9585 CG C PRO B 263 ? 7.78252 -22.69496 -48.39847 0.526 16.55694 C ? B ? 252 CG 1
   ATOM 9586 CD C PRO B 263 ? 6.48989 -21.96839 -48.31342 0.526 18.10963 C ? B ? 252 CD 1
   ATOM 9587 N . ARG B 264 ? 8.22895 -21.48872 -44.97293 1.000 19.60177 N ? B ? 253 N 1
   ATOM 9588 CA . ARG B 264 ? 9.03331 -21.00713 -43.85223 1.000 19.65223 C ? B ? 253 CA 1
   ATOM 9589 C . ARG B 264 ? 8.15728 -20.78033 -42.62057 1.000 18.00777 C ? B ? 253 C 1
   ATOM 9590 O . ARG B 264 ? 8.54002 -21.15041 -41.49148 1.000 21.03517 O ? B ? 253 O 1
   ATOM 9591 CB . ARG B 264 ? 9.77242 -19.74285 -44.24544 1.000 22.15762 C ? B ? 253 CB 1
   ATOM 9592 CG . ARG B 264 ? 10.73778 -19.99993 -45.43099 1.000 31.95653 C ? B ? 253 CG 1
   ATOM 9593 CD . ARG B 264 ? 10.97183 -18.79103 -46.37927 1.000 29.82722 C ? B ? 253 CD 1
   ATOM 9594 NE . ARG B 264 ? 9.79617 -18.35593 -47.12341 1.000 31.00148 N ? B ? 253 NE 1
   ATOM 9595 CZ . ARG B 264 ? 9.37501 -18.88999 -48.26255 1.000 37.46810 C ? B ? 253 CZ 1
   ATOM 9596 NH1 . ARG B 264 ? 9.98376 -19.93088 -48.81288 1.000 28.56063 N ? B ? 253 NH1 1
   ATOM 9597 NH2 . ARG B 264 ? 8.31970 -18.36252 -48.86940 1.000 28.86068 N ? B ? 253 NH2 1
   ATOM 9598 N A LEU B 265 ? 7.01571 -20.14940 -42.82398 0.547 19.84640 N ? B ? 254 N 1
   ATOM 9599 CA A LEU B 265 ? 6.10690 -19.96725 -41.69364 0.547 19.39691 C ? B ? 254 CA 1
   ATOM 9600 C A LEU B 265 ? 5.62385 -21.30634 -41.16975 0.547 20.43502 C ? B ? 254 C 1
   ATOM 9601 O A LEU B 265 ? 5.54804 -21.50912 -39.93893 0.547 17.93897 O ? B ? 254 O 1
   ATOM 9602 CB A LEU B 265 ? 4.94490 -19.06916 -42.08653 0.547 20.57113 C ? B ? 254 CB 1
   ATOM 9603 CG A LEU B 265 ? 5.35651 -17.61438 -42.30875 0.547 20.49276 C ? B ? 254 CG 1
   ATOM 9604 CD1 A LEU B 265 ? 4.14159 -16.74112 -42.67511 0.547 22.43741 C ? B ? 254 CD1 1
   ATOM 9605 CD2 A LEU B 265 ? 6.04073 -17.07966 -41.05530 0.547 25.19078 C ? B ? 254 CD2 1
   ATOM 9606 N B LEU B 265 ? 6.97852 -20.20168 -42.83029 0.453 19.81369 N ? B ? 254 N 1
   ATOM 9607 CA B LEU B 265 ? 6.06533 -19.97354 -41.69729 0.453 19.26494 C ? B ? 254 CA 1
   ATOM 9608 C B LEU B 265 ? 5.35341 -21.24529 -41.24907 0.453 20.52653 C ? B ? 254 C 1
   ATOM 9609 O B LEU B 265 ? 4.90199 -21.33977 -40.07738 0.453 14.89861 O ? B ? 254 O 1
   ATOM 9610 CB B LEU B 265 ? 5.06899 -18.86741 -42.03689 0.453 20.12872 C ? B ? 254 CB 1
   ATOM 9611 CG B LEU B 265 ? 5.69006 -17.53578 -42.47427 0.453 20.38370 C ? B ? 254 CG 1
   ATOM 9612 CD1 B LEU B 265 ? 4.60138 -16.55440 -42.95101 0.453 22.25591 C ? B ? 254 CD1 1
   ATOM 9613 CD2 B LEU B 265 ? 6.55208 -16.93295 -41.36762 0.453 16.58432 C ? B ? 254 CD2 1
   ATOM 9614 N A ILE B 266 ? 5.25660 -22.21912 -42.08536 0.547 19.34200 N ? B ? 255 N 1
   ATOM 9615 CA A ILE B 266 ? 4.81548 -23.55789 -41.69549 0.547 19.09509 C ? B ? 255 CA 1
   ATOM 9616 C A ILE B 266 ? 5.85031 -24.20160 -40.79782 0.547 18.23734 C ? B ? 255 C 1
   ATOM 9617 O A ILE B 266 ? 5.53208 -24.72216 -39.72238 0.547 17.80974 O ? B ? 255 O 1
   ATOM 9618 CB A ILE B 266 ? 4.53387 -24.43733 -42.92520 0.547 20.86079 C ? B ? 255 CB 1
   ATOM 9619 CG1 A ILE B 266 ? 3.19529 -24.06440 -43.50391 0.547 18.01253 C ? B ? 255 CG1 1
   ATOM 9620 CG2 A ILE B 266 ? 4.64509 -25.92784 -42.49374 0.547 17.29539 C ? B ? 255 CG2 1
   ATOM 9621 CD1 A ILE B 266 ? 2.93443 -24.62556 -44.93639 0.547 19.05401 C ? B ? 255 CD1 1
   ATOM 9622 N B ILE B 266 ? 5.24108 -22.22371 -42.14796 0.453 19.41517 N ? B ? 255 N 1
   ATOM 9623 CA B ILE B 266 ? 4.78255 -23.54891 -41.75681 0.453 19.16093 C ? B ? 255 CA 1
   ATOM 9624 C B ILE B 266 ? 5.81163 -24.21173 -40.84077 0.453 18.14280 C ? B ? 255 C 1
   ATOM 9625 O B ILE B 266 ? 5.46177 -24.70893 -39.76534 0.453 17.71050 O ? B ? 255 O 1
   ATOM 9626 CB B ILE B 266 ? 4.43609 -24.38601 -43.00696 0.453 19.33195 C ? B ? 255 CB 1
   ATOM 9627 CG1 B ILE B 266 ? 3.50975 -23.59824 -43.91696 0.453 20.32997 C ? B ? 255 CG1 1
   ATOM 9628 CG2 B ILE B 266 ? 3.81790 -25.71986 -42.62439 0.453 17.67754 C ? B ? 255 CG2 1
   ATOM 9629 CD1 B ILE B 266 ? 3.46313 -24.20937 -45.32504 0.453 21.76027 C ? B ? 255 CD1 1
   ATOM 9630 N . LYS B 267 ? 7.09372 -24.14755 -41.20123 1.000 17.54436 N ? B ? 256 N 1
   ATOM 9631 CA . LYS B 267 ? 8.15279 -24.71954 -40.38776 1.000 15.72636 C ? B ? 256 CA 1
   ATOM 9632 C . LYS B 267 ? 8.18858 -24.06441 -39.00109 1.000 19.19590 C ? B ? 256 C 1
   ATOM 9633 O . LYS B 267 ? 8.34105 -24.75596 -37.99232 1.000 21.46409 O ? B ? 256 O 1
   ATOM 9634 CB . LYS B 267 ? 9.48726 -24.52346 -41.10676 1.000 22.72695 C ? B ? 256 CB 1
   ATOM 9635 CG . LYS B 267 ? 10.66778 -25.13000 -40.45416 1.000 31.15116 C ? B ? 256 CG 1
   ATOM 9636 CD . LYS B 267 ? 11.88998 -25.05842 -41.42769 1.000 53.46484 C ? B ? 256 CD 1
   ATOM 9637 CE . LYS B 267 ? 12.49724 -26.43923 -41.68923 1.000 55.02136 C ? B ? 256 CE 1
   ATOM 9638 NZ . LYS B 267 ? 13.77200 -26.40333 -42.47789 1.000 75.24643 N ? B ? 256 NZ 1
   ATOM 9639 N B LEU B 268 ? 7.99658 -22.74659 -38.94749 0.427 18.10458 N ? B ? 257 N 1
   ATOM 9640 CA B LEU B 268 ? 7.97568 -22.04181 -37.67017 0.427 18.00962 C ? B ? 257 CA 1
   ATOM 9641 C B LEU B 268 ? 6.76040 -22.45160 -36.83912 0.427 13.59662 C ? B ? 257 C 1
   ATOM 9642 O B LEU B 268 ? 6.90597 -23.00458 -35.74406 0.427 15.67119 O ? B ? 257 O 1
   ATOM 9643 CB B LEU B 268 ? 7.99790 -20.53484 -37.91801 0.427 17.88180 C ? B ? 257 CB 1
   ATOM 9644 CG B LEU B 268 ? 8.20137 -19.75053 -36.62652 0.427 19.80811 C ? B ? 257 CG 1
   ATOM 9645 CD1 B LEU B 268 ? 9.36518 -20.36724 -35.83197 0.427 15.07748 C ? B ? 257 CD1 1
   ATOM 9646 CD2 B LEU B 268 ? 8.48104 -18.28066 -36.90427 0.427 23.62377 C ? B ? 257 CD2 1
   ATOM 9647 N C LEU B 268 ? 8.10432 -22.73170 -38.94286 0.573 18.33557 N ? B ? 257 N 1
   ATOM 9648 CA C LEU B 268 ? 8.24205 -22.03854 -37.65469 0.573 16.93569 C ? B ? 257 CA 1
   ATOM 9649 C C LEU B 268 ? 7.09894 -22.39980 -36.71882 0.573 18.06403 C ? B ? 257 C 1
   ATOM 9650 O C LEU B 268 ? 7.30900 -22.60026 -35.52067 0.573 20.36299 O ? B ? 257 O 1
   ATOM 9651 CB C LEU B 268 ? 8.24188 -20.52833 -37.87527 0.573 19.24815 C ? B ? 257 CB 1
   ATOM 9652 CG C LEU B 268 ? 8.01197 -19.60739 -36.67233 0.573 17.88552 C ? B ? 257 CG 1
   ATOM 9653 CD1 C LEU B 268 ? 9.16016 -19.74064 -35.64583 0.573 16.41303 C ? B ? 257 CD1 1
   ATOM 9654 CD2 C LEU B 268 ? 7.91020 -18.15505 -37.11232 0.573 22.22762 C ? B ? 257 CD2 1
   ATOM 9655 N B GLY B 269 ? 5.55134 -22.23819 -37.36698 0.427 19.05561 N ? B ? 258 N 1
   ATOM 9656 CA B GLY B 269 ? 4.36351 -22.64399 -36.61336 0.427 14.75642 C ? B ? 258 CA 1
   ATOM 9657 C B GLY B 269 ? 4.41224 -24.09640 -36.15115 0.427 20.22499 C ? B ? 258 C 1
   ATOM 9658 O B GLY B 269 ? 3.91464 -24.43113 -35.07048 0.427 18.77249 O ? B ? 258 O 1
   ATOM 9659 N C GLY B 269 ? 5.87707 -22.43948 -37.23733 0.573 15.91817 N ? B ? 258 N 1
   ATOM 9660 CA C GLY B 269 ? 4.74580 -22.75701 -36.36799 0.573 16.36351 C ? B ? 258 CA 1
   ATOM 9661 C C GLY B 269 ? 4.73742 -24.20445 -35.91448 0.573 21.03320 C ? B ? 258 C 1
   ATOM 9662 O C GLY B 269 ? 4.41663 -24.50113 -34.76096 0.573 14.74044 O ? B ? 258 O 1
   ATOM 9663 N B CYS B 270 ? 5.03609 -24.97501 -36.94330 0.427 19.20737 N ? B ? 259 N 1
   ATOM 9664 CA B CYS B 270 ? 5.10623 -26.39380 -36.61019 0.427 19.28761 C ? B ? 259 CA 1
   ATOM 9665 C B CYS B 270 ? 6.05767 -26.63705 -35.44531 0.427 18.19476 C ? B ? 259 C 1
   ATOM 9666 O B CYS B 270 ? 5.69915 -27.31079 -34.48445 0.427 14.36991 O ? B ? 259 O 1
   ATOM 9667 CB B CYS B 270 ? 5.55364 -27.21185 -37.83004 0.427 20.80689 C ? B ? 259 CB 1
   ATOM 9668 SG B CYS B 270 ? 4.21081 -27.82496 -38.83584 0.427 23.21110 S ? B ? 259 SG 1
   ATOM 9669 N C CYS B 270 ? 5.03237 -25.13755 -36.82639 0.573 16.36866 N ? B ? 259 N 1
   ATOM 9670 CA C CYS B 270 ? 5.05501 -26.55277 -36.47485 0.573 19.62556 C ? B ? 259 CA 1
   ATOM 9671 C C CYS B 270 ? 6.17760 -26.85641 -35.48754 0.573 19.20518 C ? B ? 259 C 1
   ATOM 9672 O C CYS B 270 ? 6.03775 -27.76334 -34.66312 0.573 20.26903 O ? B ? 259 O 1
   ATOM 9673 CB C CYS B 270 ? 5.15389 -27.44977 -37.72458 0.573 18.82449 C ? B ? 259 CB 1
   ATOM 9674 SG C CYS B 270 ? 3.70725 -27.29558 -38.79068 0.573 19.46906 S ? B ? 259 SG 1
   ATOM 9675 N . LYS B 271 ? 7.27913 -26.11511 -35.51896 1.000 19.60175 N ? B ? 260 N 1
   ATOM 9676 CA . LYS B 271 ? 8.27238 -26.38034 -34.48678 1.000 19.52760 C ? B ? 260 CA 1
   ATOM 9677 C . LYS B 271 ? 7.79352 -25.87366 -33.12230 1.000 18.91427 C ? B ? 260 C 1
   ATOM 9678 O . LYS B 271 ? 8.03804 -26.52244 -32.09087 1.000 18.51747 O ? B ? 260 O 1
   ATOM 9679 CB . LYS B 271 ? 9.66673 -25.85906 -34.90330 1.000 24.84272 C ? B ? 260 CB 1
   ATOM 9680 CG . LYS B 271 ? 9.85098 -24.34628 -34.87731 1.000 28.60937 C ? B ? 260 CG 1
   ATOM 9681 CD . LYS B 271 ? 10.99312 -23.80884 -35.82526 1.000 28.86866 C ? B ? 260 CD 1
   ATOM 9682 CE . LYS B 271 ? 12.31941 -24.23953 -35.52551 1.000 39.40187 C ? B ? 260 CE 1
   ATOM 9683 NZ . LYS B 271 ? 13.29245 -23.15900 -36.03106 1.000 34.58294 N ? B ? 260 NZ 1
   ATOM 9684 N A MET B 272 ? 7.21626 -24.66130 -33.10202 0.497 16.95279 N ? B ? 261 N 1
   ATOM 9685 CA A MET B 272 ? 6.69308 -24.10287 -31.84523 0.497 15.27182 C ? B ? 261 CA 1
   ATOM 9686 C A MET B 272 ? 5.65570 -25.03817 -31.22600 0.497 18.67757 C ? B ? 261 C 1
   ATOM 9687 O A MET B 272 ? 5.62671 -25.23115 -29.99381 0.497 16.93423 O ? B ? 261 O 1
   ATOM 9688 CB A MET B 272 ? 6.05588 -22.73673 -32.10725 0.497 18.13693 C ? B ? 261 CB 1
   ATOM 9689 CG A MET B 272 ? 7.02377 -21.60405 -32.54482 0.497 16.67150 C ? B ? 261 CG 1
   ATOM 9690 SD A MET B 272 ? 6.17152 -20.02037 -32.81104 0.497 21.08809 S ? B ? 261 SD 1
   ATOM 9691 CE A MET B 272 ? 5.64573 -19.62480 -31.14619 0.497 13.89453 C ? B ? 261 CE 1
   ATOM 9692 N B MET B 272 ? 7.08771 -24.74538 -33.10454 0.503 17.37601 N ? B ? 261 N 1
   ATOM 9693 CA B MET B 272 ? 6.49548 -24.26624 -31.85165 0.503 16.30412 C ? B ? 261 CA 1
   ATOM 9694 C B MET B 272 ? 5.49837 -25.27991 -31.28463 0.503 14.96285 C ? B ? 261 C 1
   ATOM 9695 O B MET B 272 ? 5.56680 -25.64654 -30.09503 0.503 16.77469 O ? B ? 261 O 1
   ATOM 9696 CB B MET B 272 ? 5.83861 -22.91206 -32.09559 0.503 17.00357 C ? B ? 261 CB 1
   ATOM 9697 CG B MET B 272 ? 6.85161 -21.78571 -32.36449 0.503 18.13442 C ? B ? 261 CG 1
   ATOM 9698 SD B MET B 272 ? 5.98328 -20.40541 -33.10103 0.503 18.87861 S ? B ? 261 SD 1
   ATOM 9699 CE B MET B 272 ? 5.17719 -19.63521 -31.71413 0.503 14.87133 C ? B ? 261 CE 1
   ATOM 9700 N A LEU B 273 ? 4.80216 -25.62622 -32.06786 0.497 15.88952 N ? B ? 262 N 1
   ATOM 9701 CA A LEU B 273 ? 3.83595 -26.62440 -31.62478 0.497 15.94694 C ? B ? 262 CA 1
   ATOM 9702 C A LEU B 273 ? 4.55141 -27.87042 -31.11543 0.497 14.30683 C ? B ? 262 C 1
   ATOM 9703 O A LEU B 273 ? 4.33999 -28.29410 -29.96663 0.497 14.45568 O ? B ? 262 O 1
   ATOM 9704 CB A LEU B 273 ? 2.87766 -26.94614 -32.78725 0.497 14.20703 C ? B ? 262 CB 1
   ATOM 9705 CG A LEU B 273 ? 1.79671 -28.02181 -32.59402 0.497 16.94331 C ? B ? 262 CG 1
   ATOM 9706 CD1 A LEU B 273 ? 1.18202 -28.07594 -31.14561 0.497 16.57539 C ? B ? 262 CD1 1
   ATOM 9707 CD2 A LEU B 273 ? 0.71260 -27.85689 -33.70296 0.497 16.24608 C ? B ? 262 CD2 1
   ATOM 9708 N B LEU B 273 ? 4.59321 -25.77182 -32.12615 0.503 16.56121 N ? B ? 262 N 1
   ATOM 9709 CA B LEU B 273 ? 3.64148 -26.78625 -31.68437 0.503 14.30592 C ? B ? 262 CA 1
   ATOM 9710 C B LEU B 273 ? 4.36962 -28.03789 -31.21363 0.503 14.93617 C ? B ? 262 C 1
   ATOM 9711 O B LEU B 273 ? 4.01162 -28.61157 -30.16957 0.503 19.60533 O ? B ? 262 O 1
   ATOM 9712 CB B LEU B 273 ? 2.69106 -27.11504 -32.84067 0.503 14.82248 C ? B ? 262 CB 1
   ATOM 9713 CG B LEU B 273 ? 1.66027 -28.22621 -32.59307 0.503 17.59479 C ? B ? 262 CG 1
   ATOM 9714 CD1 B LEU B 273 ? 0.61654 -27.83952 -31.54414 0.503 17.76422 C ? B ? 262 CD1 1
   ATOM 9715 CD2 B LEU B 273 ? 0.96093 -28.63151 -33.90684 0.503 15.94955 C ? B ? 262 CD2 1
   ATOM 9716 N . ASP B 274 ? 5.41078 -28.47285 -31.94265 1.000 17.26934 N ? B ? 263 N 1
   ATOM 9717 CA . ASP B 274 ? 6.08825 -29.69000 -31.51915 1.000 17.62016 C ? B ? 263 CA 1
   ATOM 9718 C . ASP B 274 ? 6.77580 -29.49956 -30.19306 1.000 19.01049 C ? B ? 263 C 1
   ATOM 9719 O . ASP B 274 ? 6.65532 -30.34897 -29.29646 1.000 18.98548 O ? B ? 263 O 1
   ATOM 9720 CB . ASP B 274 ? 7.19867 -30.03495 -32.51928 1.000 17.24275 C ? B ? 263 CB 1
   ATOM 9721 CG . ASP B 274 ? 6.64717 -30.52366 -33.82836 1.000 20.73452 C ? B ? 263 CG 1
   ATOM 9722 OD1 . ASP B 274 ? 5.42427 -30.63247 -34.01979 1.000 21.86881 O ? B ? 263 OD1 1
   ATOM 9723 OD2 . ASP B 274 ? 7.49831 -30.80612 -34.70259 1.000 22.84274 O ? B ? 263 OD2 1
   ATOM 9724 N A TYR B 275 ? 7.50599 -28.39602 -30.03242 0.160 18.75352 N ? B ? 264 N 1
   ATOM 9725 CA A TYR B 275 ? 8.26109 -28.20555 -28.79750 0.160 16.66669 C ? B ? 264 CA 1
   ATOM 9726 C A TYR B 275 ? 7.33928 -28.12545 -27.59688 0.160 19.84733 C ? B ? 264 C 1
   ATOM 9727 O A TYR B 275 ? 7.64934 -28.65965 -26.52414 0.160 19.97737 O ? B ? 264 O 1
   ATOM 9728 CB A TYR B 275 ? 9.09543 -26.93300 -28.87571 0.160 15.84987 C ? B ? 264 CB 1
   ATOM 9729 CG A TYR B 275 ? 10.13339 -26.96569 -29.95941 0.160 16.20257 C ? B ? 264 CG 1
   ATOM 9730 CD1 A TYR B 275 ? 10.54219 -28.17143 -30.52837 0.160 15.33074 C ? B ? 264 CD1 1
   ATOM 9731 CD2 A TYR B 275 ? 10.70329 -25.79347 -30.41808 0.160 18.61647 C ? B ? 264 CD2 1
   ATOM 9732 CE1 A TYR B 275 ? 11.49301 -28.19906 -31.53854 0.160 20.82531 C ? B ? 264 CE1 1
   ATOM 9733 CE2 A TYR B 275 ? 11.65750 -25.81227 -31.41932 0.160 10.60005 C ? B ? 264 CE2 1
   ATOM 9734 CZ A TYR B 275 ? 12.04724 -27.01727 -31.96632 0.160 18.66421 C ? B ? 264 CZ 1
   ATOM 9735 OH A TYR B 275 ? 12.98862 -27.02209 -32.96471 0.160 14.47611 O ? B ? 264 OH 1
   ATOM 9736 N B TYR B 275 ? 7.48964 -28.38093 -30.04671 0.840 18.77060 N ? B ? 264 N 1
   ATOM 9737 CA B TYR B 275 ? 8.24192 -28.14831 -28.80976 0.840 16.55708 C ? B ? 264 CA 1
   ATOM 9738 C B TYR B 275 ? 7.31521 -28.14416 -27.61447 0.840 19.98973 C ? B ? 264 C 1
   ATOM 9739 O B TYR B 275 ? 7.65653 -28.65842 -26.53768 0.840 20.06587 O ? B ? 264 O 1
   ATOM 9740 CB B TYR B 275 ? 8.94860 -26.79317 -28.84659 0.840 15.16554 C ? B ? 264 CB 1
   ATOM 9741 CG B TYR B 275 ? 10.03928 -26.65948 -29.86585 0.840 16.78945 C ? B ? 264 CG 1
   ATOM 9742 CD1 B TYR B 275 ? 10.50789 -27.76201 -30.59488 0.840 17.39366 C ? B ? 264 CD1 1
   ATOM 9743 CD2 B TYR B 275 ? 10.62687 -25.41973 -30.05987 0.840 14.78511 C ? B ? 264 CD2 1
   ATOM 9744 CE1 B TYR B 275 ? 11.56656 -27.59489 -31.58214 0.840 18.59471 C ? B ? 264 CE1 1
   ATOM 9745 CE2 B TYR B 275 ? 11.68079 -25.24702 -31.02457 0.840 16.30073 C ? B ? 264 CE2 1
   ATOM 9746 CZ B TYR B 275 ? 12.11636 -26.34878 -31.73139 0.840 20.18908 C ? B ? 264 CZ 1
   ATOM 9747 OH B TYR B 275 ? 13.14379 -26.17755 -32.64791 0.840 20.70827 O ? B ? 264 OH 1
   ATOM 9748 N . MET B 276 ? 6.20763 -27.45416 -27.74666 1.000 16.60016 N ? B ? 265 N 1
   ATOM 9749 CA . MET B 276 ? 5.40052 -27.17351 -26.54987 1.000 15.35010 C ? B ? 265 CA 1
   ATOM 9750 C . MET B 276 ? 4.36989 -28.25448 -26.28157 1.000 18.68840 C ? B ? 265 C 1
   ATOM 9751 O . MET B 276 ? 3.90663 -28.36541 -25.14379 1.000 18.92764 O ? B ? 265 O 1
   ATOM 9752 CB . MET B 276 ? 4.78386 -25.77708 -26.62882 1.000 16.55119 C ? B ? 265 CB 1
   ATOM 9753 CG . MET B 276 ? 5.87472 -24.66715 -26.68998 1.000 15.13303 C ? B ? 265 CG 1
   ATOM 9754 SD . MET B 276 ? 7.19815 -24.87736 -25.46252 1.000 18.34078 S ? B ? 265 SD 1
   ATOM 9755 CE . MET B 276 ? 6.28398 -24.24293 -24.02512 1.000 17.16610 C ? B ? 265 CE 1
   ATOM 9756 N . TRP B 277 ? 3.97733 -29.03484 -27.29569 1.000 17.60860 N ? B ? 266 N 1
   ATOM 9757 CA . TRP B 277 ? 3.24708 -30.27055 -27.04259 1.000 20.45669 C ? B ? 266 CA 1
   ATOM 9758 C . TRP B 277 ? 4.05275 -31.20432 -26.16211 1.000 17.86476 C ? B ? 266 C 1
   ATOM 9759 O . TRP B 277 ? 3.54716 -31.74287 -25.16413 1.000 18.79985 O ? B ? 266 O 1
   ATOM 9760 CB . TRP B 277 ? 2.88857 -30.95289 -28.37573 1.000 20.10991 C ? B ? 266 CB 1
   ATOM 9761 CG . TRP B 277 ? 2.23838 -32.28608 -28.15565 1.000 18.18183 C ? B ? 266 CG 1
   ATOM 9762 CD1 . TRP B 277 ? 2.84322 -33.49342 -28.01173 1.000 20.10168 C ? B ? 266 CD1 1
   ATOM 9763 CD2 . TRP B 277 ? 0.82226 -32.52175 -27.95412 1.000 17.48822 C ? B ? 266 CD2 1
   ATOM 9764 NE1 . TRP B 277 ? 1.90228 -34.47952 -27.74348 1.000 24.02834 N ? B ? 266 NE1 1
   ATOM 9765 CE2 . TRP B 277 ? 0.65782 -33.91996 -27.74548 1.000 20.93728 C ? B ? 266 CE2 1
   ATOM 9766 CE3 . TRP B 277 ? -0.30949 -31.71102 -28.01697 1.000 17.50492 C ? B ? 266 CE3 1
   ATOM 9767 CZ2 . TRP B 277 ? -0.58036 -34.51609 -27.54218 1.000 23.34801 C ? B ? 266 CZ2 1
   ATOM 9768 CZ3 . TRP B 277 ? -1.56907 -32.30622 -27.82717 1.000 22.27681 C ? B ? 266 CZ3 1
   ATOM 9769 CH2 . TRP B 277 ? -1.68350 -33.70887 -27.60363 1.000 22.33963 C ? B ? 266 CH2 1
   ATOM 9770 N A ASP B 278 ? 5.34238 -31.35547 -26.46038 0.461 19.70241 N ? B ? 267 N 1
   ATOM 9771 CA A ASP B 278 ? 6.15648 -32.30538 -25.71447 0.461 14.60736 C ? B ? 267 CA 1
   ATOM 9772 C A ASP B 278 ? 6.41555 -31.84225 -24.27961 0.461 21.21140 C ? B ? 267 C 1
   ATOM 9773 O A ASP B 278 ? 6.59907 -32.67073 -23.37462 0.461 22.37221 O ? B ? 267 O 1
   ATOM 9774 CB A ASP B 278 ? 7.50586 -32.45367 -26.40458 0.461 22.28350 C ? B ? 267 CB 1
   ATOM 9775 CG A ASP B 278 ? 8.25517 -33.65591 -25.92809 0.461 31.76989 C ? B ? 267 CG 1
   ATOM 9776 OD1 A ASP B 278 ? 7.86118 -34.77518 -26.30023 0.461 34.65427 O ? B ? 267 OD1 1
   ATOM 9777 OD2 A ASP B 278 ? 9.24230 -33.49205 -25.19598 0.461 40.14877 O ? B ? 267 OD2 1
   ATOM 9778 N B ASP B 278 ? 5.32253 -31.41938 -26.49964 0.539 19.75301 N ? B ? 267 N 1
   ATOM 9779 CA B ASP B 278 ? 6.10729 -32.33546 -25.68863 0.539 14.46615 C ? B ? 267 CA 1
   ATOM 9780 C B ASP B 278 ? 6.22605 -31.83572 -24.24664 0.539 21.60288 C ? B ? 267 C 1
   ATOM 9781 O B ASP B 278 ? 6.08566 -32.62018 -23.30128 0.539 21.18224 O ? B ? 267 O 1
   ATOM 9782 CB B ASP B 278 ? 7.50305 -32.51024 -26.28911 0.539 22.35990 C ? B ? 267 CB 1
   ATOM 9783 CG B ASP B 278 ? 7.52047 -33.45068 -27.48431 0.539 21.00122 C ? B ? 267 CG 1
   ATOM 9784 OD1 B ASP B 278 ? 6.49513 -34.11379 -27.77225 0.539 23.04559 O ? B ? 267 OD1 1
   ATOM 9785 OD2 B ASP B 278 ? 8.57228 -33.52808 -28.14415 0.539 26.07641 O ? B ? 267 OD2 1
   ATOM 9786 N . ARG B 279 ? 6.46260 -30.53164 -24.06101 1.000 16.34645 N ? B ? 268 N 1
   ATOM 9787 CA . ARG B 279 ? 6.63786 -30.00689 -22.70399 1.000 15.59805 C ? B ? 268 CA 1
   ATOM 9788 C . ARG B 279 ? 5.30778 -29.91098 -21.96065 1.000 17.39610 C ? B ? 268 C 1
   ATOM 9789 O . ARG B 279 ? 5.31449 -29.97548 -20.72216 1.000 20.80946 O ? B ? 268 O 1
   ATOM 9790 CB . ARG B 279 ? 7.27261 -28.63198 -22.78065 1.000 18.45447 C ? B ? 268 CB 1
   ATOM 9791 CG . ARG B 279 ? 8.82163 -28.71342 -23.04953 1.000 17.91297 C ? B ? 268 CG 1
   ATOM 9792 CD . ARG B 279 ? 9.41332 -27.34316 -23.06975 1.000 21.21953 C ? B ? 268 CD 1
   ATOM 9793 NE . ARG B 279 ? 10.82592 -27.36063 -23.46883 1.000 18.71847 N ? B ? 268 NE 1
   ATOM 9794 CZ . ARG B 279 ? 11.83138 -27.31403 -22.60428 1.000 22.63142 C ? B ? 268 CZ 1
   ATOM 9795 NH1 . ARG B 279 ? 11.63444 -27.29187 -21.30328 1.000 19.02605 N ? B ? 268 NH1 1
   ATOM 9796 NH2 . ARG B 279 ? 13.07860 -27.23532 -23.05158 1.000 26.26464 N ? B ? 268 NH2 1
   ATOM 9797 N . GLY B 280 ? 4.19332 -29.71573 -22.66593 1.000 16.27414 N ? B ? 269 N 1
   ATOM 9798 CA . GLY B 280 ? 2.93597 -29.37632 -21.98619 1.000 16.45015 C ? B ? 269 CA 1
   ATOM 9799 C . GLY B 280 ? 1.94744 -30.50791 -21.79243 1.000 19.71802 C ? B ? 269 C 1
   ATOM 9800 O . GLY B 280 ? 1.09014 -30.43900 -20.88693 1.000 18.48654 O ? B ? 269 O 1
   ATOM 9801 N . TRP B 281 ? 1.98842 -31.55088 -22.60159 1.000 17.60436 N ? B ? 270 N 1
   ATOM 9802 CA . TRP B 281 ? 1.00724 -32.63103 -22.46126 1.000 18.97429 C ? B ? 270 CA 1
   ATOM 9803 C . TRP B 281 ? 1.34938 -33.48378 -21.23689 1.000 20.23798 C ? B ? 270 C 1
   ATOM 9804 O . TRP B 281 ? 2.49187 -33.90231 -21.03314 1.000 19.94451 O ? B ? 270 O 1
   ATOM 9805 CB . TRP B 281 ? 1.05664 -33.50895 -23.71893 1.000 22.29567 C ? B ? 270 CB 1
   ATOM 9806 CG . TRP B 281 ? 0.05870 -34.59440 -23.68768 1.000 18.36648 C ? B ? 270 CG 1
   ATOM 9807 CD1 . TRP B 281 ? 0.27510 -35.92839 -23.41327 1.000 20.41959 C ? B ? 270 CD1 1
   ATOM 9808 CD2 . TRP B 281 ? -1.36617 -34.45655 -23.89060 1.000 18.38971 C ? B ? 270 CD2 1
   ATOM 9809 NE1 . TRP B 281 ? -0.93349 -36.61669 -23.45698 1.000 25.26552 N ? B ? 270 NE1 1
   ATOM 9810 CE2 . TRP B 281 ? -1.94556 -35.74591 -23.75884 1.000 19.37633 C ? B ? 270 CE2 1
   ATOM 9811 CE3 . TRP B 281 ? -2.20199 -33.37385 -24.21053 1.000 19.21322 C ? B ? 270 CE3 1
   ATOM 9812 CZ2 . TRP B 281 ? -3.31699 -35.98546 -23.95804 1.000 21.48097 C ? B ? 270 CZ2 1
   ATOM 9813 CZ3 . TRP B 281 ? -3.58566 -33.60327 -24.38289 1.000 20.77912 C ? B ? 270 CZ3 1
   ATOM 9814 CH2 . TRP B 281 ? -4.13384 -34.89977 -24.23544 1.000 21.76563 C ? B ? 270 CH2 1
   ATOM 9815 N . ASP B 282 ? 0.34829 -33.71589 -20.37679 1.000 16.78909 N ? B ? 271 N 1
   ATOM 9816 CA . ASP B 282 ? 0.55739 -34.44653 -19.12403 1.000 15.97114 C ? B ? 271 CA 1
   ATOM 9817 C . ASP B 282 ? 0.45149 -35.94272 -19.45243 1.000 16.49551 C ? B ? 271 C 1
   ATOM 9818 O . ASP B 282 ? -0.64803 -36.44980 -19.74786 1.000 16.91539 O ? B ? 271 O 1
   ATOM 9819 CB . ASP B 282 ? -0.60050 -33.99973 -18.22067 1.000 16.66142 C ? B ? 271 CB 1
   ATOM 9820 CG . ASP B 282 ? -0.64390 -34.70138 -16.87730 1.000 21.93528 C ? B ? 271 CG 1
   ATOM 9821 OD1 . ASP B 282 ? -0.02487 -35.75714 -16.67504 1.000 17.24197 O ? B ? 271 OD1 1
   ATOM 9822 OD2 . ASP B 282 ? -1.39372 -34.16984 -16.03192 1.000 20.01507 O ? B ? 271 OD2 1
   ATOM 9823 N B LYS B 283 ? 1.57005 -36.66230 -19.41508 0.414 17.63506 N ? B ? 272 N 1
   ATOM 9824 CA B LYS B 283 ? 1.52543 -38.08036 -19.77234 0.414 20.16582 C ? B ? 272 CA 1
   ATOM 9825 C B LYS B 283 ? 0.95038 -38.95422 -18.66631 0.414 20.33280 C ? B ? 272 C 1
   ATOM 9826 O B LYS B 283 ? 0.70847 -40.14365 -18.89567 0.414 21.52753 O ? B ? 272 O 1
   ATOM 9827 CB B LYS B 283 ? 2.91573 -38.62382 -20.15631 0.414 20.26492 C ? B ? 272 CB 1
   ATOM 9828 CG B LYS B 283 ? 3.51927 -38.13148 -21.47000 0.414 18.72379 C ? B ? 272 CG 1
   ATOM 9829 CD B LYS B 283 ? 4.98409 -38.54903 -21.48286 0.414 27.96553 C ? B ? 272 CD 1
   ATOM 9830 CE B LYS B 283 ? 5.60378 -38.42779 -22.85491 0.414 34.45178 C ? B ? 272 CE 1
   ATOM 9831 NZ B LYS B 283 ? 4.94746 -37.34924 -23.62327 0.414 44.52262 N ? B ? 272 NZ 1
   ATOM 9832 N C LYS B 283 ? 1.58121 -36.63981 -19.30606 0.586 17.67341 N ? B ? 272 N 1
   ATOM 9833 CA C LYS B 283 ? 1.70899 -38.06606 -19.58436 0.586 21.30390 C ? B ? 272 CA 1
   ATOM 9834 C C LYS B 283 ? 0.96453 -38.92853 -18.57895 0.586 20.43597 C ? B ? 272 C 1
   ATOM 9835 O C LYS B 283 ? 0.60203 -40.06840 -18.89443 0.586 21.48629 O ? B ? 272 O 1
   ATOM 9836 CB C LYS B 283 ? 3.20565 -38.43837 -19.57076 0.586 21.02579 C ? B ? 272 CB 1
   ATOM 9837 CG C LYS B 283 ? 3.98459 -37.80201 -20.71738 0.586 20.85779 C ? B ? 272 CG 1
   ATOM 9838 CD C LYS B 283 ? 5.45683 -38.17594 -20.72962 0.586 29.50384 C ? B ? 272 CD 1
   ATOM 9839 CE C LYS B 283 ? 6.16636 -37.35191 -21.81467 0.586 39.46254 C ? B ? 272 CE 1
   ATOM 9840 NZ C LYS B 283 ? 7.62242 -37.65372 -21.96222 0.586 53.39757 N ? B ? 272 NZ 1
   ATOM 9841 N B GLU B 284 ? 0.70496 -38.39405 -17.48523 0.414 19.25584 N ? B ? 273 N 1
   ATOM 9842 CA B GLU B 284 ? 0.08378 -39.16454 -16.41298 0.414 19.14486 C ? B ? 273 CA 1
   ATOM 9843 C B GLU B 284 ? -1.43447 -39.14141 -16.55634 0.414 17.97223 C ? B ? 273 C 1
   ATOM 9844 O B GLU B 284 ? -2.08239 -40.18912 -16.65683 0.414 16.29325 O ? B ? 273 O 1
   ATOM 9845 CB B GLU B 284 ? 0.53408 -38.59714 -15.05703 0.414 26.25391 C ? B ? 273 CB 1
   ATOM 9846 CG B GLU B 284 ? 2.01281 -38.16471 -15.01874 0.414 24.26707 C ? B ? 273 CG 1
   ATOM 9847 CD B GLU B 284 ? 2.49715 -37.79050 -13.63762 0.414 34.44025 C ? B ? 273 CD 1
   ATOM 9848 OE1 B GLU B 284 ? 1.90286 -38.28300 -12.65975 0.414 38.42879 O ? B ? 273 OE1 1
   ATOM 9849 OE2 B GLU B 284 ? 3.47944 -37.02229 -13.54222 0.414 37.94607 O ? B ? 273 OE2 1
   ATOM 9850 N C GLU B 284 ? 0.68048 -38.38943 -17.39736 0.586 19.52208 N ? B ? 273 N 1
   ATOM 9851 CA C GLU B 284 ? 0.07797 -39.19203 -16.33385 0.586 18.82108 C ? B ? 273 CA 1
   ATOM 9852 C C GLU B 284 ? -1.44542 -39.12619 -16.37246 0.586 18.44743 C ? B ? 273 C 1
   ATOM 9853 O C GLU B 284 ? -2.12002 -40.14138 -16.15370 0.586 19.33161 O ? B ? 273 O 1
   ATOM 9854 CB C GLU B 284 ? 0.61512 -38.73171 -14.96724 0.586 26.68663 C ? B ? 273 CB 1
   ATOM 9855 CG C GLU B 284 ? 2.07796 -39.11565 -14.69135 0.586 22.33997 C ? B ? 273 CG 1
   ATOM 9856 CD C GLU B 284 ? 2.65887 -38.46438 -13.47206 0.586 37.22492 C ? B ? 273 CD 1
   ATOM 9857 OE1 C GLU B 284 ? 1.92217 -37.70618 -12.82863 0.586 37.49419 O ? B ? 273 OE1 1
   ATOM 9858 OE2 C GLU B 284 ? 3.85608 -38.70745 -13.19799 0.586 40.70576 O ? B ? 273 OE2 1
   ATOM 9859 N . HIS B 285 ? -2.00130 -37.94700 -16.63616 1.000 15.88584 N ? B ? 274 N 1
   ATOM 9860 CA . HIS B 285 ? -3.44531 -37.76133 -16.55702 1.000 20.14304 C ? B ? 274 CA 1
   ATOM 9861 C . HIS B 285 ? -4.07732 -37.30122 -17.84141 1.000 24.67179 C ? B ? 274 C 1
   ATOM 9862 O . HIS B 285 ? -5.31645 -37.27151 -17.92530 1.000 23.68511 O ? B ? 274 O 1
   ATOM 9863 CB . HIS B 285 ? -3.74596 -36.70796 -15.48149 1.000 21.92240 C ? B ? 274 CB 1
   ATOM 9864 CG . HIS B 285 ? -3.50937 -37.19015 -14.09134 1.000 22.63802 C ? B ? 274 CG 1
   ATOM 9865 ND1 . HIS B 285 ? -2.49345 -36.72619 -13.27980 1.000 28.61075 N ? B ? 274 ND1 1
   ATOM 9866 CD2 . HIS B 285 ? -4.14321 -38.15957 -13.39862 1.000 25.96462 C ? B ? 274 CD2 1
   ATOM 9867 CE1 . HIS B 285 ? -2.55941 -37.36226 -12.11885 1.000 27.75698 C ? B ? 274 CE1 1
   ATOM 9868 NE2 . HIS B 285 ? -3.53736 -38.24694 -12.17787 1.000 26.15092 N ? B ? 274 NE2 1
   ATOM 9869 N B GLY B 286 ? -3.28479 -36.92025 -18.83690 0.226 21.33513 N ? B ? 275 N 1
   ATOM 9870 CA B GLY B 286 ? -3.82549 -36.37243 -20.06240 0.226 19.61138 C ? B ? 275 CA 1
   ATOM 9871 C B GLY B 286 ? -4.20298 -34.91371 -19.92728 0.226 18.82904 C ? B ? 275 C 1
   ATOM 9872 O B GLY B 286 ? -4.65617 -34.47197 -18.86393 0.226 17.87748 O ? B ? 275 O 1
   ATOM 9873 N C GLY B 286 ? -3.27581 -36.96412 -18.84673 0.774 21.32888 N ? B ? 275 N 1
   ATOM 9874 CA C GLY B 286 ? -3.76071 -36.32966 -20.06024 0.774 19.52906 C ? B ? 275 CA 1
   ATOM 9875 C C GLY B 286 ? -3.98822 -34.84258 -19.85369 0.774 19.01850 C ? B ? 275 C 1
   ATOM 9876 O C GLY B 286 ? -4.05211 -34.33564 -18.72619 0.774 18.77792 O ? B ? 275 O 1
   ATOM 9877 N B GLY B 287 ? -4.02938 -34.15213 -20.99884 0.226 16.82184 N ? B ? 276 N 1
   ATOM 9878 CA B GLY B 287 ? -4.38223 -32.75039 -20.98152 0.226 18.47581 C ? B ? 276 CA 1
   ATOM 9879 C B GLY B 287 ? -3.16066 -31.85330 -20.85260 0.226 19.28379 C ? B ? 276 C 1
   ATOM 9880 O B GLY B 287 ? -2.08805 -32.25970 -20.39752 0.226 20.39187 O ? B ? 276 O 1
   ATOM 9881 N C GLY B 287 ? -4.14504 -34.13015 -20.96861 0.774 16.84415 N ? B ? 276 N 1
   ATOM 9882 CA C GLY B 287 ? -4.48787 -32.72176 -20.93811 0.774 18.41127 C ? B ? 276 CA 1
   ATOM 9883 C C GLY B 287 ? -3.23363 -31.85814 -20.96896 0.774 19.75460 C ? B ? 276 C 1
   ATOM 9884 O C GLY B 287 ? -2.10161 -32.34240 -20.87052 0.774 20.28456 O ? B ? 276 O 1
   ATOM 9885 N B ILE B 288 ? -3.33643 -30.60695 -21.25833 0.226 17.25675 N ? B ? 277 N 1
   ATOM 9886 CA B ILE B 288 ? -2.25009 -29.63791 -21.26796 0.226 18.81160 C ? B ? 277 CA 1
   ATOM 9887 C B ILE B 288 ? -2.13866 -29.01505 -19.88110 0.226 16.79451 C ? B ? 277 C 1
   ATOM 9888 O B ILE B 288 ? -3.12663 -28.53082 -19.31513 0.226 17.72501 O ? B ? 277 O 1
   ATOM 9889 CB B ILE B 288 ? -2.48628 -28.56741 -22.34635 0.226 18.27608 C ? B ? 277 CB 1
   ATOM 9890 CG1 B ILE B 288 ? -2.27255 -29.15732 -23.75452 0.226 16.77167 C ? B ? 277 CG1 1
   ATOM 9891 CG2 B ILE B 288 ? -1.58365 -27.35822 -22.10938 0.226 18.53022 C ? B ? 277 CG2 1
   ATOM 9892 CD1 B ILE B 288 ? -0.81514 -29.48555 -24.12955 0.226 13.27849 C ? B ? 277 CD1 1
   ATOM 9893 N C ILE B 288 ? -3.44526 -30.55027 -21.13052 0.774 16.21040 N ? B ? 277 N 1
   ATOM 9894 CA C ILE B 288 ? -2.34924 -29.58636 -21.23242 0.774 19.22674 C ? B ? 277 CA 1
   ATOM 9895 C C ILE B 288 ? -2.14128 -28.92233 -19.87085 0.774 16.71298 C ? B ? 277 C 1
   ATOM 9896 O C ILE B 288 ? -3.02609 -28.21872 -19.36694 0.774 16.73601 O ? B ? 277 O 1
   ATOM 9897 CB C ILE B 288 ? -2.64808 -28.50321 -22.27953 0.774 17.07924 C ? B ? 277 CB 1
   ATOM 9898 CG1 C ILE B 288 ? -2.93805 -29.10443 -23.67453 0.774 17.58869 C ? B ? 277 CG1 1
   ATOM 9899 CG2 C ILE B 288 ? -1.38348 -27.58011 -22.36180 0.774 19.34592 C ? B ? 277 CG2 1
   ATOM 9900 CD1 C ILE B 288 ? -1.70303 -29.73441 -24.31563 0.774 24.17655 C ? B ? 277 CD1 1
   ATOM 9901 N . LEU B 289 ? -0.92870 -29.03283 -19.33668 1.000 14.41836 N ? B ? 278 N 1
   ATOM 9902 CA . LEU B 289 ? -0.61992 -28.37773 -18.06468 1.000 13.74493 C ? B ? 278 CA 1
   ATOM 9903 C . LEU B 289 ? -0.50432 -26.86173 -18.25933 1.000 15.86844 C ? B ? 278 C 1
   ATOM 9904 O . LEU B 289 ? -0.06548 -26.37354 -19.32926 1.000 17.05419 O ? B ? 278 O 1
   ATOM 9905 CB . LEU B 289 ? 0.70512 -28.90747 -17.48467 1.000 15.11082 C ? B ? 278 CB 1
   ATOM 9906 CG . LEU B 289 ? 0.71360 -30.40027 -17.13649 1.000 16.75258 C ? B ? 278 CG 1
   ATOM 9907 CD1 . LEU B 289 ? 2.10949 -31.14458 -17.34556 1.000 19.43346 C ? B ? 278 CD1 1
   ATOM 9908 CD2 . LEU B 289 ? 0.10635 -30.57899 -15.68541 1.000 17.10309 C ? B ? 278 CD2 1
   ATOM 9909 N . TYR B 290 ? -0.85389 -26.09873 -17.22616 1.000 12.78576 N ? B ? 279 N 1
   ATOM 9910 CA . TYR B 290 ? -0.95306 -24.65218 -17.41224 1.000 11.61237 C ? B ? 279 CA 1
   ATOM 9911 C . TYR B 290 ? 0.43117 -24.00061 -17.50215 1.000 12.25125 C ? B ? 279 C 1
   ATOM 9912 O . TYR B 290 ? 0.69361 -23.18508 -18.40977 1.000 14.18190 O ? B ? 279 O 1
   ATOM 9913 CB . TYR B 290 ? -1.83205 -24.01017 -16.29594 1.000 12.52426 C ? B ? 279 CB 1
   ATOM 9914 CG . TYR B 290 ? -2.26052 -22.65045 -16.76004 1.000 11.17839 C ? B ? 279 CG 1
   ATOM 9915 CD1 . TYR B 290 ? -3.43617 -22.52316 -17.50965 1.000 16.39557 C ? B ? 279 CD1 1
   ATOM 9916 CD2 . TYR B 290 ? -1.58700 -21.49102 -16.40081 1.000 15.52884 C ? B ? 279 CD2 1
   ATOM 9917 CE1 . TYR B 290 ? -3.87910 -21.27169 -17.91041 1.000 17.34996 C ? B ? 279 CE1 1
   ATOM 9918 CE2 . TYR B 290 ? -2.01482 -20.23761 -16.76848 1.000 17.01279 C ? B ? 279 CE2 1
   ATOM 9919 CZ . TYR B 290 ? -3.20256 -20.14750 -17.54224 1.000 19.41594 C ? B ? 279 CZ 1
   ATOM 9920 OH . TYR B 290 ? -3.66240 -18.91031 -17.90193 1.000 21.63023 O ? B ? 279 OH 1
   ATOM 9921 N . PHE B 291 ? 1.27862 -24.29551 -16.51632 1.000 11.86991 N ? B ? 280 N 1
   ATOM 9922 CA . PHE B 291 ? 2.65460 -23.80758 -16.56983 1.000 11.71755 C ? B ? 280 CA 1
   ATOM 9923 C . PHE B 291 ? 3.63703 -24.94714 -16.49113 1.000 14.32173 C ? B ? 280 C 1
   ATOM 9924 O . PHE B 291 ? 3.38568 -26.00184 -15.91035 1.000 17.82557 O ? B ? 280 O 1
   ATOM 9925 CB . PHE B 291 ? 2.93393 -22.91892 -15.34132 1.000 13.54320 C ? B ? 280 CB 1
   ATOM 9926 CG . PHE B 291 ? 2.16527 -21.58823 -15.31263 1.000 13.61367 C ? B ? 280 CG 1
   ATOM 9927 CD1 . PHE B 291 ? 2.18289 -20.70771 -16.37278 1.000 14.69435 C ? B ? 280 CD1 1
   ATOM 9928 CD2 . PHE B 291 ? 1.48321 -21.22352 -14.13676 1.000 14.77452 C ? B ? 280 CD2 1
   ATOM 9929 CE1 . PHE B 291 ? 1.59959 -19.44815 -16.28447 1.000 16.46887 C ? B ? 280 CE1 1
   ATOM 9930 CE2 . PHE B 291 ? 0.82102 -19.99990 -14.05152 1.000 21.00843 C ? B ? 280 CE2 1
   ATOM 9931 CZ . PHE B 291 ? 0.85902 -19.10135 -15.11095 1.000 18.06995 C ? B ? 280 CZ 1
   ATOM 9932 N A ARG B 292 ? 4.82753 -24.70497 -17.06778 0.383 14.71756 N ? B ? 281 N 1
   ATOM 9933 CA A ARG B 292 ? 5.98192 -25.57270 -16.90991 0.383 14.20042 C ? B ? 281 CA 1
   ATOM 9934 C A ARG B 292 ? 7.20210 -24.67761 -16.73719 0.383 12.69658 C ? B ? 281 C 1
   ATOM 9935 O A ARG B 292 ? 7.15296 -23.46984 -17.00034 0.383 12.95659 O ? B ? 281 O 1
   ATOM 9936 CB A ARG B 292 ? 6.20897 -26.46644 -18.14227 0.383 16.60571 C ? B ? 281 CB 1
   ATOM 9937 CG A ARG B 292 ? 5.09199 -27.46924 -18.39833 0.383 16.50430 C ? B ? 281 CG 1
   ATOM 9938 CD A ARG B 292 ? 4.90880 -28.38534 -17.25267 0.383 29.15153 C ? B ? 281 CD 1
   ATOM 9939 NE A ARG B 292 ? 5.43184 -29.70975 -17.53587 0.383 27.52288 N ? B ? 281 NE 1
   ATOM 9940 CZ A ARG B 292 ? 5.48379 -30.67617 -16.62812 0.383 48.66962 C ? B ? 281 CZ 1
   ATOM 9941 NH1 A ARG B 292 ? 5.05358 -30.47902 -15.38611 0.383 15.25660 N ? B ? 281 NH1 1
   ATOM 9942 NH2 A ARG B 292 ? 5.97139 -31.86659 -16.97266 0.383 45.49285 N ? B ? 281 NH2 1
   ATOM 9943 N B ARG B 292 ? 4.84060 -24.68455 -17.03578 0.617 14.76973 N ? B ? 281 N 1
   ATOM 9944 CA B ARG B 292 ? 5.96946 -25.56293 -16.86314 0.617 14.12799 C ? B ? 281 CA 1
   ATOM 9945 C B ARG B 292 ? 7.16243 -24.66026 -16.56363 0.617 12.55624 C ? B ? 281 C 1
   ATOM 9946 O B ARG B 292 ? 7.05406 -23.42375 -16.56987 0.617 12.70268 O ? B ? 281 O 1
   ATOM 9947 CB B ARG B 292 ? 6.23787 -26.38476 -18.14035 0.617 16.46726 C ? B ? 281 CB 1
   ATOM 9948 CG B ARG B 292 ? 5.05639 -27.26099 -18.62439 0.617 18.17328 C ? B ? 281 CG 1
   ATOM 9949 CD B ARG B 292 ? 4.46172 -28.09460 -17.52653 0.617 38.31637 C ? B ? 281 CD 1
   ATOM 9950 NE B ARG B 292 ? 5.36566 -29.07320 -16.94674 0.617 44.70879 N ? B ? 281 NE 1
   ATOM 9951 CZ B ARG B 292 ? 5.25120 -29.57211 -15.71858 0.617 37.49148 C ? B ? 281 CZ 1
   ATOM 9952 NH1 B ARG B 292 ? 4.34868 -29.12213 -14.85776 0.617 40.50887 N ? B ? 281 NH1 1
   ATOM 9953 NH2 B ARG B 292 ? 6.06279 -30.55117 -15.34497 0.617 47.59578 N ? B ? 281 NH2 1
   ATOM 9954 N . ASP B 293 ? 8.31517 -25.28270 -16.30704 1.000 16.67330 N ? B ? 282 N 1
   ATOM 9955 CA . ASP B 293 ? 9.57775 -24.57355 -16.07252 1.000 16.64109 C ? B ? 282 CA 1
   ATOM 9956 C . ASP B 293 ? 10.58601 -25.04191 -17.12687 1.000 17.26476 C ? B ? 282 C 1
   ATOM 9957 O . ASP B 293 ? 10.72367 -26.24534 -17.33953 1.000 16.76043 O ? B ? 282 O 1
   ATOM 9958 CB . ASP B 293 ? 10.08691 -24.88923 -14.66057 1.000 14.23744 C ? B ? 282 CB 1
   ATOM 9959 CG . ASP B 293 ? 11.38717 -24.15860 -14.29878 1.000 17.64823 C ? B ? 282 CG 1
   ATOM 9960 OD1 . ASP B 293 ? 12.46331 -24.63383 -14.74713 1.000 17.05257 O ? B ? 282 OD1 1
   ATOM 9961 OD2 . ASP B 293 ? 11.35784 -23.12735 -13.60279 1.000 17.61456 O ? B ? 282 OD2 1
   ATOM 9962 N . VAL B 294 ? 11.31794 -24.09482 -17.72036 1.000 14.44934 N ? B ? 283 N 1
   ATOM 9963 CA . VAL B 294 ? 12.21581 -24.41140 -18.84936 1.000 14.91431 C ? B ? 283 CA 1
   ATOM 9964 C . VAL B 294 ? 13.25275 -25.46309 -18.44723 1.000 21.24645 C ? B ? 283 C 1
   ATOM 9965 O . VAL B 294 ? 13.67449 -26.29973 -19.27591 1.000 18.38334 O ? B ? 283 O 1
   ATOM 9966 CB . VAL B 294 ? 12.85668 -23.12877 -19.40677 1.000 16.20697 C ? B ? 283 CB 1
   ATOM 9967 CG1 . VAL B 294 ? 13.79047 -22.46426 -18.40313 1.000 15.56972 C ? B ? 283 CG1 1
   ATOM 9968 CG2 . VAL B 294 ? 13.64079 -23.44658 -20.70523 1.000 17.43191 C ? B ? 283 CG2 1
   ATOM 9969 N A TYR B 295 ? 13.64133 -25.50301 -17.17511 0.452 18.92371 N ? B ? 284 N 1
   ATOM 9970 CA A TYR B 295 ? 14.61333 -26.49059 -16.70293 0.452 17.82088 C ? B ? 284 CA 1
   ATOM 9971 C A TYR B 295 ? 13.98346 -27.56564 -15.82766 0.452 22.54010 C ? B ? 284 C 1
   ATOM 9972 O A TYR B 295 ? 14.70003 -28.37945 -15.23072 0.452 20.47664 O ? B ? 284 O 1
   ATOM 9973 CB A TYR B 295 ? 15.79915 -25.80141 -16.02100 0.452 20.06876 C ? B ? 284 CB 1
   ATOM 9974 CG A TYR B 295 ? 16.57841 -24.94984 -16.98816 0.452 17.57445 C ? B ? 284 CG 1
   ATOM 9975 CD1 A TYR B 295 ? 16.84934 -25.41512 -18.25929 0.452 20.04327 C ? B ? 284 CD1 1
   ATOM 9976 CD2 A TYR B 295 ? 16.99149 -23.66157 -16.65060 0.452 18.30603 C ? B ? 284 CD2 1
   ATOM 9977 CE1 A TYR B 295 ? 17.56275 -24.63894 -19.16440 0.452 21.28927 C ? B ? 284 CE1 1
   ATOM 9978 CE2 A TYR B 295 ? 17.69812 -22.87623 -17.54140 0.452 27.27324 C ? B ? 284 CE2 1
   ATOM 9979 CZ A TYR B 295 ? 17.96873 -23.36683 -18.79309 0.452 25.44203 C ? B ? 284 CZ 1
   ATOM 9980 OH A TYR B 295 ? 18.66800 -22.58944 -19.69266 0.452 27.75816 O ? B ? 284 OH 1
   ATOM 9981 N B TYR B 295 ? 13.72203 -25.38372 -17.19279 0.548 19.08492 N ? B ? 284 N 1
   ATOM 9982 CA B TYR B 295 ? 14.80815 -26.19563 -16.64445 0.548 18.00562 C ? B ? 284 CA 1
   ATOM 9983 C B TYR B 295 ? 14.28253 -27.27579 -15.71752 0.548 18.36716 C ? B ? 284 C 1
   ATOM 9984 O B TYR B 295 ? 15.05171 -27.84549 -14.93427 0.548 19.31871 O ? B ? 284 O 1
   ATOM 9985 CB B TYR B 295 ? 15.84499 -25.32829 -15.91931 0.548 18.57693 C ? B ? 284 CB 1
   ATOM 9986 CG B TYR B 295 ? 16.58726 -24.37154 -16.81567 0.548 20.44255 C ? B ? 284 CG 1
   ATOM 9987 CD1 B TYR B 295 ? 16.92862 -24.73433 -18.09081 0.548 21.47419 C ? B ? 284 CD1 1
   ATOM 9988 CD2 B TYR B 295 ? 16.93470 -23.08830 -16.37724 0.548 23.84247 C ? B ? 284 CD2 1
   ATOM 9989 CE1 B TYR B 295 ? 17.61406 -23.85793 -18.91244 0.548 21.49495 C ? B ? 284 CE1 1
   ATOM 9990 CE2 B TYR B 295 ? 17.58914 -22.19338 -17.19179 0.548 15.81541 C ? B ? 284 CE2 1
   ATOM 9991 CZ B TYR B 295 ? 17.95009 -22.59684 -18.45643 0.548 22.30800 C ? B ? 284 CZ 1
   ATOM 9992 OH B TYR B 295 ? 18.61356 -21.73248 -19.29984 0.548 26.03004 O ? B ? 284 OH 1
   ATOM 9993 N A ASN B 296 ? 12.65305 -27.60490 -15.76944 0.452 18.78784 N ? B ? 285 N 1
   ATOM 9994 CA A ASN B 296 ? 11.89821 -28.56131 -14.96446 0.452 22.85422 C ? B ? 285 CA 1
   ATOM 9995 C A ASN B 296 ? 12.09248 -28.35421 -13.46785 0.452 18.36029 C ? B ? 285 C 1
   ATOM 9996 O A ASN B 296 ? 11.83204 -29.27549 -12.68203 0.452 15.93835 O ? B ? 285 O 1
   ATOM 9997 CB A ASN B 296 ? 12.16349 -30.02397 -15.35365 0.452 29.85776 C ? B ? 285 CB 1
   ATOM 9998 CG A ASN B 296 ? 11.56219 -30.38531 -16.69703 0.452 34.36600 C ? B ? 285 CG 1
   ATOM 9999 OD1 A ASN B 296 ? 10.55102 -29.81436 -17.10623 0.452 25.38686 O ? B ? 285 OD1 1
   ATOM 10000 ND2 A ASN B 296 ? 12.17256 -31.34019 -17.38281 0.452 39.28818 N ? B ? 285 ND2 1
   ATOM 10001 N B ASN B 296 ? 12.96800 -27.53641 -15.78772 0.548 20.34319 N ? B ? 285 N 1
   ATOM 10002 CA B ASN B 296 ? 12.28036 -28.56318 -14.99908 0.548 23.57345 C ? B ? 285 CA 1
   ATOM 10003 C B ASN B 296 ? 12.50150 -28.40687 -13.49554 0.548 15.51969 C ? B ? 285 C 1
   ATOM 10004 O B ASN B 296 ? 12.62615 -29.37990 -12.75359 0.548 24.63035 O ? B ? 285 O 1
   ATOM 10005 CB B ASN B 296 ? 12.49522 -29.98947 -15.52087 0.548 29.26401 C ? B ? 285 CB 1
   ATOM 10006 CG B ASN B 296 ? 11.54359 -30.31504 -16.68303 0.548 34.45539 C ? B ? 285 CG 1
   ATOM 10007 OD1 B ASN B 296 ? 11.94421 -30.34356 -17.82883 0.548 28.91582 O ? B ? 285 OD1 1
   ATOM 10008 ND2 B ASN B 296 ? 10.26582 -30.49507 -16.37944 0.548 42.36502 N ? B ? 285 ND2 1
   ATOM 10009 N . LYS B 297 ? 12.54080 -27.16366 -13.05588 1.000 17.33048 N ? B ? 286 N 1
   ATOM 10010 CA . LYS B 297 ? 12.50988 -26.83164 -11.63026 1.000 13.43547 C ? B ? 286 CA 1
   ATOM 10011 C . LYS B 297 ? 11.03819 -26.77747 -11.24215 1.000 16.83984 C ? B ? 286 C 1
   ATOM 10012 O . LYS B 297 ? 10.17987 -26.62764 -12.10021 1.000 17.94764 O ? B ? 286 O 1
   ATOM 10013 CB . LYS B 297 ? 13.22223 -25.50406 -11.40599 1.000 17.57501 C ? B ? 286 CB 1
   ATOM 10014 CG . LYS B 297 ? 14.79513 -25.61544 -11.72429 1.000 22.76775 C ? B ? 286 CG 1
   ATOM 10015 CD . LYS B 297 ? 15.52672 -24.60098 -10.90746 1.000 37.05192 C ? B ? 286 CD 1
   ATOM 10016 CE . LYS B 297 ? 16.86449 -25.15044 -10.41792 1.000 57.65067 C ? B ? 286 CE 1
   ATOM 10017 NZ . LYS B 297 ? 17.62899 -25.78492 -11.52668 1.000 48.25857 N ? B ? 286 NZ 1
   ATOM 10018 N A PRO B 298 ? 10.73048 -26.99273 -9.96563 0.185 14.94259 N ? B ? 287 N 1
   ATOM 10019 CA A PRO B 298 ? 9.33437 -26.89111 -9.53112 0.185 15.42201 C ? B ? 287 CA 1
   ATOM 10020 C A PRO B 298 ? 8.78770 -25.50199 -9.81850 0.185 14.19175 C ? B ? 287 C 1
   ATOM 10021 O A PRO B 298 ? 9.41382 -24.48904 -9.49980 0.185 16.58128 O ? B ? 287 O 1
   ATOM 10022 CB A PRO B 298 ? 9.40783 -27.18037 -8.02590 0.185 17.36869 C ? B ? 287 CB 1
   ATOM 10023 CG A PRO B 298 ? 10.87570 -27.15438 -7.66282 0.185 15.70185 C ? B ? 287 CG 1
   ATOM 10024 CD A PRO B 298 ? 11.60847 -27.52487 -8.91288 0.185 13.33388 C ? B ? 287 CD 1
   ATOM 10025 N C PRO B 298 ? 10.73722 -26.85891 -9.95997 0.815 14.69008 N ? B ? 287 N 1
   ATOM 10026 CA C PRO B 298 ? 9.32549 -26.81069 -9.57979 0.815 15.32257 C ? B ? 287 CA 1
   ATOM 10027 C C PRO B 298 ? 8.73315 -25.45118 -9.92911 0.815 13.94551 C ? B ? 287 C 1
   ATOM 10028 O C PRO B 298 ? 9.30076 -24.39349 -9.63226 0.815 16.45161 O ? B ? 287 O 1
   ATOM 10029 CB C PRO B 298 ? 9.36968 -27.03274 -8.06419 0.815 17.99433 C ? B ? 287 CB 1
   ATOM 10030 CG C PRO B 298 ? 10.72561 -26.53253 -7.64486 0.815 17.82998 C ? B ? 287 CG 1
   ATOM 10031 CD C PRO B 298 ? 11.64068 -26.94823 -8.81404 0.815 15.97263 C ? B ? 287 CD 1
   ATOM 10032 N A VAL B 299 ? 7.60591 -25.46707 -10.43497 0.185 15.25462 N ? B ? 288 N 1
   ATOM 10033 CA A VAL B 299 ? 6.94011 -24.21493 -10.76708 0.185 14.06460 C ? B ? 288 CA 1
   ATOM 10034 C A VAL B 299 ? 6.23766 -23.69101 -9.52218 0.185 16.36190 C ? B ? 288 C 1
   ATOM 10035 O A VAL B 299 ? 5.64410 -24.46806 -8.76595 0.185 17.77970 O ? B ? 288 O 1
   ATOM 10036 CB A VAL B 299 ? 5.93668 -24.45800 -11.90883 0.185 13.29521 C ? B ? 288 CB 1
   ATOM 10037 CG1 A VAL B 299 ? 5.30315 -23.14259 -12.36445 0.185 15.57399 C ? B ? 288 CG1 1
   ATOM 10038 CG2 A VAL B 299 ? 6.63361 -25.16240 -13.09064 0.185 16.48061 C ? B ? 288 CG2 1
   ATOM 10039 N C VAL B 299 ? 7.50668 -25.47278 -10.47472 0.815 14.88396 N ? B ? 288 N 1
   ATOM 10040 CA C VAL B 299 ? 6.88066 -24.20607 -10.80951 0.815 14.25257 C ? B ? 288 CA 1
   ATOM 10041 C C VAL B 299 ? 6.17241 -23.66252 -9.57653 0.815 16.46277 C ? B ? 288 C 1
   ATOM 10042 O C VAL B 299 ? 5.41293 -24.39433 -8.92993 0.815 17.44279 O ? B ? 288 O 1
   ATOM 10043 CB C VAL B 299 ? 5.82841 -24.38054 -11.91871 0.815 12.83463 C ? B ? 288 CB 1
   ATOM 10044 CG1 C VAL B 299 ? 5.15196 -22.99096 -12.22955 0.815 14.97457 C ? B ? 288 CG1 1
   ATOM 10045 CG2 C VAL B 299 ? 6.47555 -24.95683 -13.23892 0.815 17.03077 C ? B ? 288 CG2 1
   ATOM 10046 N A GLN B 300 ? 6.28292 -22.36565 -9.31614 0.185 15.56344 N ? B ? 289 N 1
   ATOM 10047 CA A GLN B 300 ? 5.83382 -21.75059 -8.06740 0.185 16.33652 C ? B ? 289 CA 1
   ATOM 10048 C A GLN B 300 ? 4.49067 -21.03385 -8.15058 0.185 15.35799 C ? B ? 289 C 1
   ATOM 10049 O A GLN B 300 ? 3.91489 -20.71501 -7.10577 0.185 15.19006 O ? B ? 289 O 1
   ATOM 10050 CB A GLN B 300 ? 6.88381 -20.76198 -7.53739 0.185 17.04442 C ? B ? 289 CB 1
   ATOM 10051 CG A GLN B 300 ? 8.24004 -21.39616 -7.22682 0.185 14.27313 C ? B ? 289 CG 1
   ATOM 10052 CD A GLN B 300 ? 8.12475 -22.61704 -6.32695 0.185 14.82649 C ? B ? 289 CD 1
   ATOM 10053 OE1 A GLN B 300 ? 7.73486 -22.51604 -5.15892 0.185 17.04798 O ? B ? 289 OE1 1
   ATOM 10054 NE2 A GLN B 300 ? 8.44176 -23.78254 -6.87192 0.185 14.98305 N ? B ? 289 NE2 1
   ATOM 10055 N C GLN B 300 ? 6.33350 -22.35631 -9.32330 0.815 15.50498 N ? B ? 289 N 1
   ATOM 10056 CA C GLN B 300 ? 5.83721 -21.77149 -8.07770 0.815 16.31639 C ? B ? 289 CA 1
   ATOM 10057 C C GLN B 300 ? 4.40369 -21.24699 -8.18836 0.815 15.56596 C ? B ? 289 C 1
   ATOM 10058 O C GLN B 300 ? 3.65305 -21.30558 -7.20221 0.815 16.08769 O ? B ? 289 O 1
   ATOM 10059 CB C GLN B 300 ? 6.77697 -20.67051 -7.58717 0.815 16.72233 C ? B ? 289 CB 1
   ATOM 10060 CG C GLN B 300 ? 8.19460 -21.22368 -7.24962 0.815 13.90423 C ? B ? 289 CG 1
   ATOM 10061 CD C GLN B 300 ? 8.09457 -22.47641 -6.38544 0.815 14.60804 C ? B ? 289 CD 1
   ATOM 10062 OE1 C GLN B 300 ? 7.58460 -22.40734 -5.25149 0.815 16.93772 O ? B ? 289 OE1 1
   ATOM 10063 NE2 C GLN B 300 ? 8.44783 -23.62849 -6.92783 0.815 15.27914 N ? B ? 289 NE2 1
   ATOM 10064 N . GLU B 301 ? 3.98047 -20.75483 -9.34119 1.000 16.04228 N ? B ? 290 N 1
   ATOM 10065 CA . GLU B 301 ? 2.59604 -20.25544 -9.42751 1.000 14.77838 C ? B ? 290 CA 1
   ATOM 10066 C . GLU B 301 ? 1.62378 -21.37425 -9.06717 1.000 14.48911 C ? B ? 290 C 1
   ATOM 10067 O . GLU B 301 ? 1.76573 -22.50744 -9.53933 1.000 15.14071 O ? B ? 290 O 1
   ATOM 10068 CB . GLU B 301 ? 2.29867 -19.83185 -10.85468 1.000 17.48502 C ? B ? 290 CB 1
   ATOM 10069 CG . GLU B 301 ? 2.99498 -18.58837 -11.33504 1.000 22.64232 C ? B ? 290 CG 1
   ATOM 10070 CD . GLU B 301 ? 2.69042 -17.33745 -10.51408 1.000 53.86746 C ? B ? 290 CD 1
   ATOM 10071 OE1 . GLU B 301 ? 1.52808 -17.11761 -10.14006 1.000 67.49615 O ? B ? 290 OE1 1
   ATOM 10072 OE2 . GLU B 301 ? 3.64324 -16.56266 -10.25961 1.000 61.39922 O ? B ? 290 OE2 1
   ATOM 10073 N . TYR B 302 ? 0.57892 -21.03995 -8.25388 1.000 15.34202 N ? B ? 291 N 1
   ATOM 10074 CA . TYR B 302 ? -0.11567 -22.09236 -7.53121 1.000 16.84128 C ? B ? 291 CA 1
   ATOM 10075 C . TYR B 302 ? -0.90051 -23.01829 -8.44144 1.000 17.45455 C ? B ? 291 C 1
   ATOM 10076 O . TYR B 302 ? -1.05357 -24.21287 -8.13464 1.000 17.57250 O ? B ? 291 O 1
   ATOM 10077 CB . TYR B 302 ? -1.11778 -21.48363 -6.54936 1.000 15.45204 C ? B ? 291 CB 1
   ATOM 10078 CG . TYR B 302 ? -0.48071 -20.42369 -5.65808 1.000 15.27415 C ? B ? 291 CG 1
   ATOM 10079 CD1 . TYR B 302 ? 0.76694 -20.63716 -5.04001 1.000 18.34388 C ? B ? 291 CD1 1
   ATOM 10080 CD2 . TYR B 302 ? -1.13286 -19.20071 -5.40981 1.000 18.83225 C ? B ? 291 CD2 1
   ATOM 10081 CE1 . TYR B 302 ? 1.28748 -19.66914 -4.22742 1.000 18.48136 C ? B ? 291 CE1 1
   ATOM 10082 CE2 . TYR B 302 ? -0.60480 -18.21823 -4.57362 1.000 18.23912 C ? B ? 291 CE2 1
   ATOM 10083 CZ . TYR B 302 ? 0.62518 -18.47510 -4.01453 1.000 20.42189 C ? B ? 291 CZ 1
   ATOM 10084 OH . TYR B 302 ? 1.17348 -17.52339 -3.18385 1.000 23.45102 O ? B ? 291 OH 1
   ATOM 10085 N . TRP B 303 ? -1.38939 -22.49013 -9.55695 1.000 14.03723 N ? B ? 292 N 1
   ATOM 10086 CA . TRP B 303 ? -2.25427 -23.23226 -10.48249 1.000 14.42689 C ? B ? 292 CA 1
   ATOM 10087 C . TRP B 303 ? -1.49072 -23.89860 -11.61978 1.000 14.08773 C ? B ? 292 C 1
   ATOM 10088 O . TRP B 303 ? -2.06912 -24.28139 -12.63547 1.000 15.36821 O ? B ? 292 O 1
   ATOM 10089 CB . TRP B 303 ? -3.38231 -22.33790 -11.01853 1.000 16.79899 C ? B ? 292 CB 1
   ATOM 10090 CG . TRP B 303 ? -2.94743 -21.11441 -11.77831 1.000 15.79623 C ? B ? 292 CG 1
   ATOM 10091 CD1 . TRP B 303 ? -2.93168 -20.97329 -13.13553 1.000 16.53180 C ? B ? 292 CD1 1
   ATOM 10092 CD2 . TRP B 303 ? -2.54248 -19.84390 -11.23980 1.000 17.65625 C ? B ? 292 CD2 1
   ATOM 10093 NE1 . TRP B 303 ? -2.52465 -19.71141 -13.48201 1.000 20.23791 N ? B ? 292 NE1 1
   ATOM 10094 CE2 . TRP B 303 ? -2.28715 -18.98452 -12.35601 1.000 19.44064 C ? B ? 292 CE2 1
   ATOM 10095 CE3 . TRP B 303 ? -2.39635 -19.33784 -9.94182 1.000 19.75357 C ? B ? 292 CE3 1
   ATOM 10096 CZ2 . TRP B 303 ? -1.86776 -17.65442 -12.20340 1.000 22.20786 C ? B ? 292 CZ2 1
   ATOM 10097 CZ3 . TRP B 303 ? -1.96654 -18.00133 -9.79871 1.000 30.25732 C ? B ? 292 CZ3 1
   ATOM 10098 CH2 . TRP B 303 ? -1.71370 -17.18922 -10.92205 1.000 28.41746 C ? B ? 292 CH2 1
   ATOM 10099 N . GLN B 304 ? -0.18834 -24.06269 -11.45239 1.000 14.71461 N ? B ? 293 N 1
   ATOM 10100 CA . GLN B 304 ? 0.64878 -24.55069 -12.52968 1.000 13.64882 C ? B ? 293 CA 1
   ATOM 10101 C . GLN B 304 ? 0.20546 -25.90428 -13.09842 1.000 15.37251 C ? B ? 293 C 1
   ATOM 10102 O . GLN B 304 ? 0.37586 -26.14044 -14.30648 1.000 17.36576 O ? B ? 293 O 1
   ATOM 10103 CB . GLN B 304 ? 2.08111 -24.61331 -11.98340 1.000 13.58107 C ? B ? 293 CB 1
   ATOM 10104 CG . GLN B 304 ? 2.29681 -25.28794 -10.63396 1.000 14.27637 C ? B ? 293 CG 1
   ATOM 10105 CD . GLN B 304 ? 2.50255 -26.81098 -10.65663 1.000 16.56396 C ? B ? 293 CD 1
   ATOM 10106 OE1 . GLN B 304 ? 3.06922 -27.37725 -11.60102 1.000 21.37158 O ? B ? 293 OE1 1
   ATOM 10107 NE2 . GLN B 304 ? 2.12235 -27.46341 -9.54001 1.000 19.60906 N ? B ? 293 NE2 1
   ATOM 10108 N . ASP B 305 ? -0.36558 -26.81104 -12.29075 1.000 12.65664 N ? B ? 294 N 1
   ATOM 10109 CA . ASP B 305 ? -0.71102 -28.13795 -12.78799 1.000 12.08808 C ? B ? 294 CA 1
   ATOM 10110 C . ASP B 305 ? -2.23541 -28.29506 -13.03936 1.000 13.10596 C ? B ? 294 C 1
   ATOM 10111 O . ASP B 305 ? -2.69980 -29.38965 -13.40647 1.000 16.77747 O ? B ? 294 O 1
   ATOM 10112 CB . ASP B 305 ? -0.14641 -29.23738 -11.89621 1.000 15.66798 C ? B ? 294 CB 1
   ATOM 10113 CG . ASP B 305 ? -0.79080 -29.27428 -10.52297 1.000 16.52438 C ? B ? 294 CG 1
   ATOM 10114 OD1 . ASP B 305 ? -1.64640 -28.40469 -10.22618 1.000 18.02307 O ? B ? 294 OD1 1
   ATOM 10115 OD2 . ASP B 305 ? -0.38077 -30.18355 -9.79551 1.000 17.63780 O ? B ? 294 OD2 1
   ATOM 10116 N . MET B 306 ? -2.98327 -27.20616 -12.95843 1.000 14.79419 N ? B ? 295 N 1
   ATOM 10117 CA . MET B 306 ? -4.41748 -27.31174 -13.24407 1.000 12.93843 C ? B ? 295 CA 1
   ATOM 10118 C . MET B 306 ? -4.62612 -27.39530 -14.75152 1.000 13.79846 C ? B ? 295 C 1
   ATOM 10119 O . MET B 306 ? -3.73728 -27.06712 -15.59554 1.000 14.27966 O ? B ? 295 O 1
   ATOM 10120 CB . MET B 306 ? -5.10746 -26.09188 -12.70540 1.000 15.70086 C ? B ? 295 CB 1
   ATOM 10121 CG . MET B 306 ? -5.17156 -26.15218 -11.17539 1.000 17.48614 C ? B ? 295 CG 1
   ATOM 10122 SD . MET B 306 ? -6.12268 -24.77848 -10.49130 1.000 17.63197 S ? B ? 295 SD 1
   ATOM 10123 CE . MET B 306 ? -7.80960 -25.26502 -10.93208 1.000 19.87716 C ? B ? 295 CE 1
   ATOM 10124 N . LYS B 307 ? -5.80734 -27.89166 -15.09383 1.000 13.54193 N ? B ? 296 N 1
   ATOM 10125 CA . LYS B 307 ? -6.23049 -28.05237 -16.48015 1.000 15.60742 C ? B ? 296 CA 1
   ATOM 10126 C . LYS B 307 ? -7.32430 -27.00449 -16.72502 1.000 16.22297 C ? B ? 296 C 1
   ATOM 10127 O . LYS B 307 ? -8.46441 -27.16649 -16.26790 1.000 15.06940 O ? B ? 296 O 1
   ATOM 10128 CB . LYS B 307 ? -6.76435 -29.47452 -16.69974 1.000 16.58664 C ? B ? 296 CB 1
   ATOM 10129 CG . LYS B 307 ? -5.77485 -30.64064 -16.40921 1.000 17.29398 C ? B ? 296 CG 1
   ATOM 10130 CD . LYS B 307 ? -4.69752 -30.63374 -17.50724 1.000 16.92652 C ? B ? 296 CD 1
   ATOM 10131 CE . LYS B 307 ? -3.46145 -31.24862 -16.89297 1.000 18.25990 C ? B ? 296 CE 1
   ATOM 10132 NZ . LYS B 307 ? -3.61576 -32.70829 -16.59045 1.000 14.32838 N ? B ? 296 NZ 1
   ATOM 10133 N . PHE B 308 ? -6.98617 -25.92802 -17.42074 1.000 14.91024 N ? B ? 297 N 1
   ATOM 10134 CA . PHE B 308 ? -7.88772 -24.84103 -17.77611 1.000 14.43952 C ? B ? 297 CA 1
   ATOM 10135 C . PHE B 308 ? -8.45900 -25.07783 -19.15035 1.000 17.18490 C ? B ? 297 C 1
   ATOM 10136 O . PHE B 308 ? -7.81769 -25.70985 -19.98757 1.000 15.58129 O ? B ? 297 O 1
   ATOM 10137 CB . PHE B 308 ? -7.15602 -23.50340 -17.83964 1.000 14.09303 C ? B ? 297 CB 1
   ATOM 10138 CG . PHE B 308 ? -6.88334 -22.84986 -16.49028 1.000 13.45550 C ? B ? 297 CG 1
   ATOM 10139 CD1 . PHE B 308 ? -6.60001 -23.59824 -15.36231 1.000 17.70852 C ? B ? 297 CD1 1
   ATOM 10140 CD2 . PHE B 308 ? -6.86164 -21.47544 -16.38914 1.000 15.46132 C ? B ? 297 CD2 1
   ATOM 10141 CE1 . PHE B 308 ? -6.27189 -22.96556 -14.12631 1.000 20.60479 C ? B ? 297 CE1 1
   ATOM 10142 CE2 . PHE B 308 ? -6.51719 -20.85359 -15.18933 1.000 19.02578 C ? B ? 297 CE2 1
   ATOM 10143 CZ . PHE B 308 ? -6.26604 -21.60319 -14.04431 1.000 15.73250 C ? B ? 297 CZ 1
   ATOM 10144 N . TRP B 309 ? -9.64379 -24.51429 -19.40434 1.000 15.08678 N ? B ? 298 N 1
   ATOM 10145 CA . TRP B 309 ? -10.27206 -24.73103 -20.68804 1.000 13.26087 C ? B ? 298 CA 1
   ATOM 10146 C . TRP B 309 ? -9.44004 -24.20037 -21.82966 1.000 15.72892 C ? B ? 298 C 1
   ATOM 10147 O . TRP B 309 ? -9.26838 -24.90851 -22.82200 1.000 15.09135 O ? B ? 298 O 1
   ATOM 10148 CB . TRP B 309 ? -11.70336 -24.11766 -20.68554 1.000 13.02870 C ? B ? 298 CB 1
   ATOM 10149 CG . TRP B 309 ? -11.74611 -22.59183 -20.87134 1.000 14.38289 C ? B ? 298 CG 1
   ATOM 10150 CD1 . TRP B 309 ? -12.23429 -21.93697 -21.97018 1.000 14.53311 C ? B ? 298 CD1 1
   ATOM 10151 CD2 . TRP B 309 ? -11.26116 -21.54879 -19.98053 1.000 15.10222 C ? B ? 298 CD2 1
   ATOM 10152 NE1 . TRP B 309 ? -12.06650 -20.57680 -21.82310 1.000 17.25474 N ? B ? 298 NE1 1
   ATOM 10153 CE2 . TRP B 309 ? -11.44197 -20.31526 -20.63349 1.000 13.46520 C ? B ? 298 CE2 1
   ATOM 10154 CE3 . TRP B 309 ? -10.72023 -21.53865 -18.67878 1.000 13.25567 C ? B ? 298 CE3 1
   ATOM 10155 CZ2 . TRP B 309 ? -11.08500 -19.09284 -20.05963 1.000 14.61096 C ? B ? 298 CZ2 1
   ATOM 10156 CZ3 . TRP B 309 ? -10.34205 -20.32699 -18.11430 1.000 13.51914 C ? B ? 298 CZ3 1
   ATOM 10157 CH2 . TRP B 309 ? -10.49717 -19.12188 -18.81630 1.000 15.12674 C ? B ? 298 CH2 1
   ATOM 10158 N . TRP B 310 ? -8.94875 -22.95055 -21.72158 1.000 13.68705 N ? B ? 299 N 1
   ATOM 10159 CA . TRP B 310 ? -8.48074 -22.26708 -22.93484 1.000 14.02510 C ? B ? 299 CA 1
   ATOM 10160 C . TRP B 310 ? -7.24151 -22.86385 -23.58844 1.000 13.79588 C ? B ? 299 C 1
   ATOM 10161 O . TRP B 310 ? -7.19712 -22.91649 -24.82554 1.000 14.59572 O ? B ? 299 O 1
   ATOM 10162 CB . TRP B 310 ? -8.44917 -20.74810 -22.79747 1.000 17.14412 C ? B ? 299 CB 1
   ATOM 10163 CG . TRP B 310 ? -7.33783 -20.28030 -21.95521 1.000 15.29603 C ? B ? 299 CG 1
   ATOM 10164 CD1 . TRP B 310 ? -7.40013 -19.91326 -20.63346 1.000 16.31996 C ? B ? 299 CD1 1
   ATOM 10165 CD2 . TRP B 310 ? -6.00467 -20.06116 -22.39075 1.000 14.80983 C ? B ? 299 CD2 1
   ATOM 10166 NE1 . TRP B 310 ? -6.15363 -19.52136 -20.18695 1.000 14.46605 N ? B ? 299 NE1 1
   ATOM 10167 CE2 . TRP B 310 ? -5.27839 -19.59751 -21.26083 1.000 13.31772 C ? B ? 299 CE2 1
   ATOM 10168 CE3 . TRP B 310 ? -5.33399 -20.23333 -23.62377 1.000 16.09838 C ? B ? 299 CE3 1
   ATOM 10169 CZ2 . TRP B 310 ? -3.90474 -19.30237 -21.33164 1.000 18.02183 C ? B ? 299 CZ2 1
   ATOM 10170 CZ3 . TRP B 310 ? -3.92172 -19.93081 -23.66948 1.000 15.34814 C ? B ? 299 CZ3 1
   ATOM 10171 CH2 . TRP B 310 ? -3.26477 -19.48014 -22.53903 1.000 17.35149 C ? B ? 299 CH2 1
   ATOM 10172 N A PRO B 311 ? -6.23000 -23.33829 -22.83278 0.495 12.47941 N ? B ? 300 N 1
   ATOM 10173 CA A PRO B 311 ? -5.12820 -24.06457 -23.50723 0.495 11.90039 C ? B ? 300 CA 1
   ATOM 10174 C A PRO B 311 ? -5.65814 -25.12288 -24.45913 0.495 14.64880 C ? B ? 300 C 1
   ATOM 10175 O A PRO B 311 ? -5.19922 -25.19550 -25.60554 0.495 14.50965 O ? B ? 300 O 1
   ATOM 10176 CB A PRO B 311 ? -4.34077 -24.68127 -22.34151 0.495 14.92965 C ? B ? 300 CB 1
   ATOM 10177 CG A PRO B 311 ? -4.61158 -23.76421 -21.17117 0.495 14.73980 C ? B ? 300 CG 1
   ATOM 10178 CD A PRO B 311 ? -6.07996 -23.33188 -21.36710 0.495 11.93866 C ? B ? 300 CD 1
   ATOM 10179 N B PRO B 311 ? -6.23337 -23.34958 -22.85917 0.505 12.54860 N ? B ? 300 N 1
   ATOM 10180 CA B PRO B 311 ? -5.11889 -24.02001 -23.57493 0.505 11.81309 C ? B ? 300 CA 1
   ATOM 10181 C B PRO B 311 ? -5.55569 -25.24979 -24.38695 0.505 14.63988 C ? B ? 300 C 1
   ATOM 10182 O B PRO B 311 ? -4.90278 -25.59523 -25.38592 0.505 14.82934 O ? B ? 300 O 1
   ATOM 10183 CB B PRO B 311 ? -4.12463 -24.35748 -22.45418 0.505 13.70263 C ? B ? 300 CB 1
   ATOM 10184 CG B PRO B 311 ? -4.43264 -23.31786 -21.35457 0.505 13.51603 C ? B ? 300 CG 1
   ATOM 10185 CD B PRO B 311 ? -5.96933 -23.17963 -21.42173 0.505 12.06112 C ? B ? 300 CD 1
   ATOM 10186 N . HIS B 312 ? -6.64986 -25.90578 -24.01903 1.000 16.25596 N ? B ? 301 N 1
   ATOM 10187 CA . HIS B 312 ? -7.19302 -26.98847 -24.80598 1.000 16.20448 C ? B ? 301 CA 1
   ATOM 10188 C . HIS B 312 ? -7.84963 -26.44824 -26.05667 1.000 17.00227 C ? B ? 301 C 1
   ATOM 10189 O . HIS B 312 ? -7.64268 -27.02023 -27.13257 1.000 16.12702 O ? B ? 301 O 1
   ATOM 10190 CB . HIS B 312 ? -8.17253 -27.81417 -23.94321 1.000 16.88917 C ? B ? 301 CB 1
   ATOM 10191 CG . HIS B 312 ? -7.43426 -28.49138 -22.83821 1.000 12.37875 C ? B ? 301 CG 1
   ATOM 10192 ND1 . HIS B 312 ? -7.24463 -27.85348 -21.63955 1.000 14.12426 N ? B ? 301 ND1 1
   ATOM 10193 CD2 . HIS B 312 ? -6.67349 -29.61233 -22.80018 1.000 15.13090 C ? B ? 301 CD2 1
   ATOM 10194 CE1 . HIS B 312 ? -6.43171 -28.57996 -20.87197 1.000 17.11961 C ? B ? 301 CE1 1
   ATOM 10195 NE2 . HIS B 312 ? -6.08944 -29.66559 -21.54108 1.000 18.88513 N ? B ? 301 NE2 1
   ATOM 10196 N A ASN B 313 ? -8.59164 -25.32803 -25.95131 0.465 15.18180 N ? B ? 302 N 1
   ATOM 10197 CA A ASN B 313 ? -9.14831 -24.67731 -27.15054 0.465 16.98108 C ? B ? 302 CA 1
   ATOM 10198 C A ASN B 313 ? -8.04895 -24.39467 -28.17630 0.465 16.53149 C ? B ? 302 C 1
   ATOM 10199 O A ASN B 313 ? -8.12597 -24.81521 -29.34657 0.465 17.58094 O ? B ? 302 O 1
   ATOM 10200 CB A ASN B 313 ? -9.82916 -23.33735 -26.80687 0.465 15.68998 C ? B ? 302 CB 1
   ATOM 10201 CG A ASN B 313 ? -11.00867 -23.47411 -25.85600 0.465 14.04248 C ? B ? 302 CG 1
   ATOM 10202 OD1 A ASN B 313 ? -11.20368 -22.62562 -24.99049 0.465 12.26157 O ? B ? 302 OD1 1
   ATOM 10203 ND2 A ASN B 313 ? -11.82286 -24.52540 -26.03992 0.465 19.52618 N ? B ? 302 ND2 1
   ATOM 10204 N D ASN B 313 ? -8.56271 -25.32124 -25.97609 0.535 15.24314 N ? B ? 302 N 1
   ATOM 10205 CA D ASN B 313 ? -9.14413 -24.77046 -27.21250 0.535 16.92121 C ? B ? 302 CA 1
   ATOM 10206 C D ASN B 313 ? -8.06006 -24.41645 -28.23488 0.535 16.53269 C ? B ? 302 C 1
   ATOM 10207 O D ASN B 313 ? -8.24561 -24.56383 -29.45845 0.535 15.59877 O ? B ? 302 O 1
   ATOM 10208 CB D ASN B 313 ? -9.98974 -23.54738 -26.88116 0.535 15.54102 C ? B ? 302 CB 1
   ATOM 10209 CG D ASN B 313 ? -11.08608 -23.88616 -25.90260 0.535 18.12278 C ? B ? 302 CG 1
   ATOM 10210 OD1 D ASN B 313 ? -11.11731 -23.39828 -24.76788 0.535 17.81454 O ? B ? 302 OD1 1
   ATOM 10211 ND2 D ASN B 313 ? -11.99372 -24.77853 -26.34333 0.535 15.43709 N ? B ? 302 ND2 1
   ATOM 10212 N A GLU B 314 ? -7.03759 -23.62030 -27.75568 0.465 11.75928 N ? B ? 303 N 1
   ATOM 10213 CA A GLU B 314 ? -5.95313 -23.24438 -28.66510 0.465 14.21219 C ? B ? 303 CA 1
   ATOM 10214 C A GLU B 314 ? -5.24772 -24.47531 -29.20861 0.465 12.64473 C ? B ? 303 C 1
   ATOM 10215 O A GLU B 314 ? -4.94949 -24.54995 -30.40641 0.465 13.83023 O ? B ? 303 O 1
   ATOM 10216 CB A GLU B 314 ? -4.93454 -22.35425 -27.94431 0.465 15.01108 C ? B ? 303 CB 1
   ATOM 10217 CG A GLU B 314 ? -5.57003 -21.16364 -27.26474 0.465 13.23238 C ? B ? 303 CG 1
   ATOM 10218 CD A GLU B 314 ? -6.60381 -20.49102 -28.12825 0.465 16.39300 C ? B ? 303 CD 1
   ATOM 10219 OE1 A GLU B 314 ? -6.26293 -19.96244 -29.21750 0.465 19.59031 O ? B ? 303 OE1 1
   ATOM 10220 OE2 A GLU B 314 ? -7.77609 -20.52072 -27.69036 0.465 21.00150 O ? B ? 303 OE2 1
   ATOM 10221 N D GLU B 314 ? -6.91466 -23.95155 -27.75176 0.535 13.54701 N ? B ? 303 N 1
   ATOM 10222 CA D GLU B 314 ? -5.88374 -23.45024 -28.66616 0.535 14.33157 C ? B ? 303 CA 1
   ATOM 10223 C D GLU B 314 ? -5.05426 -24.56396 -29.30183 0.535 14.66610 C ? B ? 303 C 1
   ATOM 10224 O D GLU B 314 ? -4.52126 -24.36871 -30.40996 0.535 12.57075 O ? B ? 303 O 1
   ATOM 10225 CB D GLU B 314 ? -4.98175 -22.42996 -27.95664 0.535 15.09448 C ? B ? 303 CB 1
   ATOM 10226 CG D GLU B 314 ? -5.75939 -21.26036 -27.33218 0.535 12.95437 C ? B ? 303 CG 1
   ATOM 10227 CD D GLU B 314 ? -6.66990 -20.50102 -28.32603 0.535 16.02101 C ? B ? 303 CD 1
   ATOM 10228 OE1 D GLU B 314 ? -6.46295 -20.54249 -29.55427 0.535 14.94429 O ? B ? 303 OE1 1
   ATOM 10229 OE2 D GLU B 314 ? -7.62193 -19.83090 -27.86611 0.535 16.60840 O ? B ? 303 OE2 1
   ATOM 10230 N A VAL B 315 ? -4.95354 -25.44878 -28.35103 0.465 15.62223 N ? B ? 304 N 1
   ATOM 10231 CA A VAL B 315 ? -4.24965 -26.63497 -28.83012 0.465 13.71722 C ? B ? 304 CA 1
   ATOM 10232 C A VAL B 315 ? -5.11267 -27.31061 -29.88815 0.465 14.73465 C ? B ? 304 C 1
   ATOM 10233 O A VAL B 315 ? -4.60189 -27.81181 -30.89915 0.465 14.66546 O ? B ? 304 O 1
   ATOM 10234 CB A VAL B 315 ? -3.86651 -27.57266 -27.65577 0.465 20.50706 C ? B ? 304 CB 1
   ATOM 10235 CG1 A VAL B 315 ? -3.34841 -28.91091 -28.15755 0.465 14.29731 C ? B ? 304 CG1 1
   ATOM 10236 CG2 A VAL B 315 ? -2.78207 -26.92428 -26.76279 0.465 17.08934 C ? B ? 304 CG2 1
   ATOM 10237 N D VAL B 315 ? -4.91001 -25.70680 -28.62147 0.535 13.85744 N ? B ? 304 N 1
   ATOM 10238 CA D VAL B 315 ? -4.14251 -26.84642 -29.14253 0.535 15.29770 C ? B ? 304 CA 1
   ATOM 10239 C D VAL B 315 ? -5.02157 -27.75349 -30.02124 0.535 16.28717 C ? B ? 304 C 1
   ATOM 10240 O D VAL B 315 ? -4.51994 -28.39409 -30.94828 0.535 14.76737 O ? B ? 304 O 1
   ATOM 10241 CB D VAL B 315 ? -3.44612 -27.62987 -28.00022 0.535 15.50237 C ? B ? 304 CB 1
   ATOM 10242 CG1 D VAL B 315 ? -2.56223 -28.78263 -28.51526 0.535 17.02961 C ? B ? 304 CG1 1
   ATOM 10243 CG2 D VAL B 315 ? -2.62159 -26.68982 -27.10476 0.535 17.41083 C ? B ? 304 CG2 1
   ATOM 10244 N A ILE B 316 ? -6.43782 -27.20609 -29.74288 0.465 15.15584 N ? B ? 305 N 1
   ATOM 10245 CA A ILE B 316 ? -7.34833 -27.77943 -30.72212 0.465 13.65070 C ? B ? 305 CA 1
   ATOM 10246 C A ILE B 316 ? -7.20026 -27.07663 -32.05830 0.465 17.34159 C ? B ? 305 C 1
   ATOM 10247 O A ILE B 316 ? -7.02924 -27.72913 -33.09271 0.465 19.38897 O ? B ? 305 O 1
   ATOM 10248 CB A ILE B 316 ? -8.79776 -27.79619 -30.20856 0.465 14.53960 C ? B ? 305 CB 1
   ATOM 10249 CG1 A ILE B 316 ? -8.93973 -28.89603 -29.17122 0.465 14.00421 C ? B ? 305 CG1 1
   ATOM 10250 CG2 A ILE B 316 ? -9.79427 -28.01514 -31.37500 0.465 15.86711 C ? B ? 305 CG2 1
   ATOM 10251 CD1 A ILE B 316 ? -10.23353 -28.77862 -28.33547 0.465 16.43583 C ? B ? 305 CD1 1
   ATOM 10252 N D ILE B 316 ? -6.33856 -27.79838 -29.79568 0.535 14.31259 N ? B ? 305 N 1
   ATOM 10253 CA D ILE B 316 ? -7.22398 -28.46643 -30.74746 0.535 14.53806 C ? B ? 305 CA 1
   ATOM 10254 C D ILE B 316 ? -7.13806 -27.77958 -32.10463 0.535 23.01047 C ? B ? 305 C 1
   ATOM 10255 O D ILE B 316 ? -7.03603 -28.44357 -33.15023 0.535 12.46330 O ? B ? 305 O 1
   ATOM 10256 CB D ILE B 316 ? -8.66784 -28.49886 -30.20421 0.535 15.12418 C ? B ? 305 CB 1
   ATOM 10257 CG1 D ILE B 316 ? -8.79119 -29.53524 -29.09825 0.535 16.50141 C ? B ? 305 CG1 1
   ATOM 10258 CG2 D ILE B 316 ? -9.69194 -28.82424 -31.29300 0.535 14.57674 C ? B ? 305 CG2 1
   ATOM 10259 CD1 D ILE B 316 ? -10.12117 -29.37246 -28.27465 0.535 20.08236 C ? B ? 305 CD1 1
   ATOM 10260 N A ILE B 317 ? -7.23643 -25.74152 -32.06218 0.465 12.47928 N ? B ? 306 N 1
   ATOM 10261 CA A ILE B 317 ? -7.02983 -25.02748 -33.33279 0.465 14.45195 C ? B ? 306 CA 1
   ATOM 10262 C A ILE B 317 ? -5.70097 -25.40445 -33.98791 0.465 14.60144 C ? B ? 306 C 1
   ATOM 10263 O A ILE B 317 ? -5.64026 -25.58831 -35.21204 0.465 16.14953 O ? B ? 306 O 1
   ATOM 10264 CB A ILE B 317 ? -7.17248 -23.50401 -33.15183 0.465 15.40332 C ? B ? 306 CB 1
   ATOM 10265 CG1 A ILE B 317 ? -8.54368 -23.13474 -32.60318 0.465 15.10630 C ? B ? 306 CG1 1
   ATOM 10266 CG2 A ILE B 317 ? -6.89097 -22.74497 -34.48954 0.465 14.77956 C ? B ? 306 CG2 1
   ATOM 10267 CD1 A ILE B 317 ? -8.56617 -21.72349 -32.10198 0.465 16.65263 C ? B ? 306 CD1 1
   ATOM 10268 N D ILE B 317 ? -7.19350 -26.43676 -32.11002 0.535 16.05105 N ? B ? 306 N 1
   ATOM 10269 CA D ILE B 317 ? -7.01334 -25.70302 -33.37165 0.535 15.03379 C ? B ? 306 CA 1
   ATOM 10270 C D ILE B 317 ? -5.64738 -25.99010 -33.95894 0.535 15.54706 C ? B ? 306 C 1
   ATOM 10271 O D ILE B 317 ? -5.53682 -26.39399 -35.12511 0.535 17.99999 O ? B ? 306 O 1
   ATOM 10272 CB D ILE B 317 ? -7.17829 -24.18316 -33.19961 0.535 14.91747 C ? B ? 306 CB 1
   ATOM 10273 CG1 D ILE B 317 ? -8.56469 -23.78781 -32.69950 0.535 17.35923 C ? B ? 306 CG1 1
   ATOM 10274 CG2 D ILE B 317 ? -6.72601 -23.48679 -34.53414 0.535 13.85375 C ? B ? 306 CG2 1
   ATOM 10275 CD1 D ILE B 317 ? -8.62959 -22.34349 -32.30515 0.535 18.26366 C ? B ? 306 CD1 1
   ATOM 10276 N A ALA B 318 ? -4.60613 -25.50766 -33.20542 0.465 15.29388 N ? B ? 307 N 1
   ATOM 10277 CA A ALA B 318 ? -3.27489 -25.68137 -33.80139 0.465 14.06228 C ? B ? 307 CA 1
   ATOM 10278 C A ALA B 318 ? -3.11208 -27.05364 -34.44929 0.465 15.78264 C ? B ? 307 C 1
   ATOM 10279 O A ALA B 318 ? -2.73059 -27.14650 -35.62152 0.465 15.09306 O ? B ? 307 O 1
   ATOM 10280 CB A ALA B 318 ? -2.19137 -25.45103 -32.74478 0.465 15.82712 C ? B ? 307 CB 1
   ATOM 10281 N D ALA B 318 ? -4.57145 -25.73878 -33.17541 0.535 13.57931 N ? B ? 307 N 1
   ATOM 10282 CA D ALA B 318 ? -3.22377 -25.71852 -33.74221 0.535 14.07904 C ? B ? 307 CA 1
   ATOM 10283 C D ALA B 318 ? -2.87293 -27.06807 -34.32436 0.535 15.49683 C ? B ? 307 C 1
   ATOM 10284 O D ALA B 318 ? -2.16452 -27.14661 -35.35256 0.535 14.87592 O ? B ? 307 O 1
   ATOM 10285 CB D ALA B 318 ? -2.22396 -25.32870 -32.64562 0.535 15.82586 C ? B ? 307 CB 1
   ATOM 10286 N . THR B 319 ? -3.36518 -28.13693 -33.69973 1.000 17.73031 N ? B ? 308 N 1
   ATOM 10287 CA . THR B 319 ? -3.13112 -29.49801 -34.21692 1.000 19.05945 C ? B ? 308 CA 1
   ATOM 10288 C . THR B 319 ? -3.94970 -29.78682 -35.47828 1.000 21.27110 C ? B ? 308 C 1
   ATOM 10289 O . THR B 319 ? -3.42868 -30.39625 -36.41693 1.000 22.14250 O ? B ? 308 O 1
   ATOM 10290 CB . THR B 319 ? -3.40833 -30.57086 -33.14435 1.000 16.64628 C ? B ? 308 CB 1
   ATOM 10291 OG1 . THR B 319 ? -4.73088 -30.42446 -32.62477 1.000 17.22704 O ? B ? 308 OG1 1
   ATOM 10292 CG2 . THR B 319 ? -2.41984 -30.47917 -31.97736 1.000 17.60339 C ? B ? 308 CG2 1
   ATOM 10293 N A LEU B 320 ? -5.19576 -29.32192 -35.52186 0.459 17.10142 N ? B ? 309 N 1
   ATOM 10294 CA A LEU B 320 ? -6.01167 -29.44603 -36.73373 0.459 15.38724 C ? B ? 309 CA 1
   ATOM 10295 C A LEU B 320 ? -5.40688 -28.62501 -37.85630 0.459 19.68779 C ? B ? 309 C 1
   ATOM 10296 O A LEU B 320 ? -5.19764 -29.12859 -38.97766 0.459 19.67008 O ? B ? 309 O 1
   ATOM 10297 CB A LEU B 320 ? -7.43027 -28.95264 -36.43766 0.459 16.06778 C ? B ? 309 CB 1
   ATOM 10298 CG A LEU B 320 ? -8.51297 -29.42843 -37.43148 0.459 19.40926 C ? B ? 309 CG 1
   ATOM 10299 CD1 A LEU B 320 ? -8.64299 -30.95435 -37.31862 0.459 14.74232 C ? B ? 309 CD1 1
   ATOM 10300 CD2 A LEU B 320 ? -9.83961 -28.72526 -37.17373 0.459 19.62360 C ? B ? 309 CD2 1
   ATOM 10301 N B LEU B 320 ? -5.22507 -29.41260 -35.49148 0.541 17.28733 N ? B ? 309 N 1
   ATOM 10302 CA B LEU B 320 ? -6.05761 -29.68951 -36.67167 0.541 15.40900 C ? B ? 309 CA 1
   ATOM 10303 C B LEU B 320 ? -5.58693 -28.86863 -37.85936 0.541 20.26535 C ? B ? 309 C 1
   ATOM 10304 O B LEU B 320 ? -5.57494 -29.35568 -39.00760 0.541 19.12694 O ? B ? 309 O 1
   ATOM 10305 CB B LEU B 320 ? -7.53298 -29.42371 -36.34429 0.541 16.76314 C ? B ? 309 CB 1
   ATOM 10306 CG B LEU B 320 ? -8.53987 -29.65356 -37.51054 0.541 18.35485 C ? B ? 309 CG 1
   ATOM 10307 CD1 B LEU B 320 ? -8.25284 -30.97642 -38.20950 0.541 22.89877 C ? B ? 309 CD1 1
   ATOM 10308 CD2 B LEU B 320 ? -9.98922 -29.61583 -37.03796 0.541 15.93838 C ? B ? 309 CD2 1
   ATOM 10309 N A LEU B 321 ? -5.09176 -27.35439 -37.56475 0.459 16.49032 N ? B ? 310 N 1
   ATOM 10310 CA A LEU B 321 ? -4.59035 -26.47361 -38.61668 0.459 19.02175 C ? B ? 310 CA 1
   ATOM 10311 C A LEU B 321 ? -3.23588 -26.93401 -39.15004 0.459 18.45712 C ? B ? 310 C 1
   ATOM 10312 O A LEU B 321 ? -2.98558 -26.80968 -40.35852 0.459 23.36719 O ? B ? 310 O 1
   ATOM 10313 CB A LEU B 321 ? -4.60956 -25.02855 -38.12848 0.459 21.37905 C ? B ? 310 CB 1
   ATOM 10314 CG A LEU B 321 ? -4.03438 -23.90964 -38.98419 0.459 21.34061 C ? B ? 310 CG 1
   ATOM 10315 CD1 A LEU B 321 ? -4.92626 -23.66698 -40.20377 0.459 16.18503 C ? B ? 310 CD1 1
   ATOM 10316 CD2 A LEU B 321 ? -3.93535 -22.65641 -38.13132 0.459 22.45473 C ? B ? 310 CD2 1
   ATOM 10317 N B LEU B 321 ? -5.13748 -27.63720 -37.59887 0.541 16.36181 N ? B ? 310 N 1
   ATOM 10318 CA B LEU B 321 ? -4.60457 -26.80921 -38.68101 0.541 19.81685 C ? B ? 310 CA 1
   ATOM 10319 C B LEU B 321 ? -3.28686 -27.36040 -39.20866 0.541 21.39728 C ? B ? 310 C 1
   ATOM 10320 O B LEU B 321 ? -3.14534 -27.56918 -40.42784 0.541 17.39938 O ? B ? 310 O 1
   ATOM 10321 CB B LEU B 321 ? -4.48830 -25.36512 -38.21731 0.541 21.87383 C ? B ? 310 CB 1
   ATOM 10322 CG B LEU B 321 ? -3.86730 -24.40742 -39.21648 0.541 19.48594 C ? B ? 310 CG 1
   ATOM 10323 CD1 B LEU B 321 ? -4.69900 -24.43479 -40.47170 0.541 16.66204 C ? B ? 310 CD1 1
   ATOM 10324 CD2 B LEU B 321 ? -3.86062 -23.02238 -38.59854 0.541 16.07696 C ? B ? 310 CD2 1
   ATOM 10325 N A ALA B 322 ? -2.38593 -27.52034 -38.29735 0.459 19.60898 N ? B ? 311 N 1
   ATOM 10326 CA A ALA B 322 ? -1.14333 -28.14956 -38.77148 0.459 17.79802 C ? B ? 311 CA 1
   ATOM 10327 C A ALA B 322 ? -1.46279 -29.37504 -39.63021 0.459 20.74950 C ? B ? 311 C 1
   ATOM 10328 O A ALA B 322 ? -0.89797 -29.54580 -40.71548 0.459 17.04405 O ? B ? 311 O 1
   ATOM 10329 CB A ALA B 322 ? -0.24707 -28.53481 -37.57748 0.459 19.65815 C ? B ? 311 CB 1
   ATOM 10330 N B ALA B 322 ? -2.32766 -27.63025 -38.30421 0.541 19.96939 N ? B ? 311 N 1
   ATOM 10331 CA B ALA B 322 ? -1.04145 -28.24343 -38.68622 0.541 16.89116 C ? B ? 311 CA 1
   ATOM 10332 C B ALA B 322 ? -1.28367 -29.53417 -39.46486 0.541 20.24256 C ? B ? 311 C 1
   ATOM 10333 O B ALA B 322 ? -0.49991 -29.89107 -40.35661 0.541 19.79936 O ? B ? 311 O 1
   ATOM 10334 CB B ALA B 322 ? -0.16052 -28.51974 -37.44043 0.541 18.36053 C ? B ? 311 CB 1
   ATOM 10335 N . TYR B 323 ? -2.39717 -30.21920 -39.17648 1.000 20.69155 N ? B ? 312 N 1
   ATOM 10336 CA . TYR B 323 ? -2.72492 -31.44331 -39.90757 1.000 19.68190 C ? B ? 312 CA 1
   ATOM 10337 C . TYR B 323 ? -3.18943 -31.14773 -41.33338 1.000 22.00413 C ? B ? 312 C 1
   ATOM 10338 O . TYR B 323 ? -2.68726 -31.75874 -42.29938 1.000 23.82832 O ? B ? 312 O 1
   ATOM 10339 CB . TYR B 323 ? -3.80479 -32.26700 -39.18652 1.000 24.56791 C ? B ? 312 CB 1
   ATOM 10340 CG . TYR B 323 ? -4.14827 -33.48797 -40.05603 1.000 25.52530 C ? B ? 312 CG 1
   ATOM 10341 CD1 . TYR B 323 ? -3.18674 -34.45859 -40.34271 1.000 21.59085 C ? B ? 312 CD1 1
   ATOM 10342 CD2 . TYR B 323 ? -5.41426 -33.64345 -40.60615 1.000 27.83713 C ? B ? 312 CD2 1
   ATOM 10343 CE1 . TYR B 323 ? -3.48989 -35.57321 -41.17076 1.000 26.77713 C ? B ? 312 CE1 1
   ATOM 10344 CE2 . TYR B 323 ? -5.73199 -34.74567 -41.41994 1.000 32.17184 C ? B ? 312 CE2 1
   ATOM 10345 CZ . TYR B 323 ? -4.75732 -35.69926 -41.68316 1.000 32.40755 C ? B ? 312 CZ 1
   ATOM 10346 OH . TYR B 323 ? -5.03711 -36.80809 -42.47095 1.000 40.29330 O ? B ? 312 OH 1
   ATOM 10347 N A THR B 324 ? -4.20428 -30.28702 -41.48112 0.153 19.94613 N ? B ? 313 N 1
   ATOM 10348 CA A THR B 324 ? -4.82674 -30.06155 -42.78505 0.153 19.54049 C ? B ? 313 CA 1
   ATOM 10349 C A THR B 324 ? -3.95554 -29.23410 -43.71183 0.153 22.73125 C ? B ? 313 C 1
   ATOM 10350 O A THR B 324 ? -4.27924 -29.11727 -44.89958 0.153 20.07281 O ? B ? 313 O 1
   ATOM 10351 CB A THR B 324 ? -6.19058 -29.38335 -42.63717 0.153 21.24173 C ? B ? 313 CB 1
   ATOM 10352 OG1 A THR B 324 ? -6.04153 -28.10817 -41.99487 0.153 21.25497 O ? B ? 313 OG1 1
   ATOM 10353 CG2 A THR B 324 ? -7.14861 -30.26209 -41.84880 0.153 18.60532 C ? B ? 313 CG2 1
   ATOM 10354 N B THR B 324 ? -4.05893 -30.16068 -41.51517 0.354 19.37361 N ? B ? 313 N 1
   ATOM 10355 CA B THR B 324 ? -4.52578 -29.88148 -42.87501 0.354 19.75488 C ? B ? 313 CA 1
   ATOM 10356 C B THR B 324 ? -3.43101 -29.21634 -43.70820 0.354 24.73941 C ? B ? 313 C 1
   ATOM 10357 O B THR B 324 ? -3.24051 -29.55456 -44.88653 0.354 16.52216 O ? B ? 313 O 1
   ATOM 10358 CB B THR B 324 ? -5.80171 -29.04169 -42.83114 0.354 20.28977 C ? B ? 313 CB 1
   ATOM 10359 OG1 B THR B 324 ? -5.55096 -27.75982 -42.23067 0.354 21.03447 O ? B ? 313 OG1 1
   ATOM 10360 CG2 B THR B 324 ? -6.89140 -29.77525 -42.04910 0.354 19.09353 C ? B ? 313 CG2 1
   ATOM 10361 N C THR B 324 ? -4.12268 -30.19946 -41.47233 0.493 19.61537 N ? B ? 313 N 1
   ATOM 10362 CA C THR B 324 ? -4.67769 -29.88996 -42.79566 0.493 19.53977 C ? B ? 313 CA 1
   ATOM 10363 C C THR B 324 ? -3.61828 -29.33023 -43.73162 0.493 25.06946 C ? B ? 313 C 1
   ATOM 10364 O C THR B 324 ? -3.78967 -29.40198 -44.95012 0.493 22.82022 O ? B ? 313 O 1
   ATOM 10365 CB C THR B 324 ? -5.80006 -28.84957 -42.68930 0.493 18.99939 C ? B ? 313 CB 1
   ATOM 10366 OG1 C THR B 324 ? -5.30310 -27.62349 -42.12159 0.493 22.64096 O ? B ? 313 OG1 1
   ATOM 10367 CG2 C THR B 324 ? -6.99135 -29.37011 -41.88232 0.493 19.63127 C ? B ? 313 CG2 1
   ATOM 10368 N A ILE B 325 ? -2.87401 -28.65647 -43.20329 0.153 20.45184 N ? B ? 314 N 1
   ATOM 10369 CA A ILE B 325 ? -1.88959 -28.01605 -44.06325 0.153 20.04220 C ? B ? 314 CA 1
   ATOM 10370 C A ILE B 325 ? -0.83522 -29.01061 -44.52276 0.153 20.23568 C ? B ? 314 C 1
   ATOM 10371 O A ILE B 325 ? -0.59006 -29.14903 -45.72293 0.153 16.16568 O ? B ? 314 O 1
   ATOM 10372 CB A ILE B 325 ? -1.26617 -26.79453 -43.35303 0.153 22.10705 C ? B ? 314 CB 1
   ATOM 10373 CG1 A ILE B 325 ? -2.27657 -25.64861 -43.26871 0.153 22.17986 C ? B ? 314 CG1 1
   ATOM 10374 CG2 A ILE B 325 ? -0.01111 -26.34280 -44.06849 0.153 24.13536 C ? B ? 314 CG2 1
   ATOM 10375 CD1 A ILE B 325 ? -1.82407 -24.51162 -42.37729 0.153 23.35627 C ? B ? 314 CD1 1
   ATOM 10376 N B ILE B 325 ? -2.67247 -28.29622 -43.10182 0.354 20.97423 N ? B ? 314 N 1
   ATOM 10377 CA B ILE B 325 ? -1.60661 -27.60097 -43.82863 0.354 21.89472 C ? B ? 314 CA 1
   ATOM 10378 C B ILE B 325 ? -0.51365 -28.56351 -44.28786 0.354 20.80411 C ? B ? 314 C 1
   ATOM 10379 O B ILE B 325 ? 0.08664 -28.36755 -45.35822 0.354 19.64603 O ? B ? 314 O 1
   ATOM 10380 CB B ILE B 325 ? -1.01086 -26.47511 -42.94993 0.354 20.71837 C ? B ? 314 CB 1
   ATOM 10381 CG1 B ILE B 325 ? -2.03979 -25.37797 -42.67236 0.354 24.88826 C ? B ? 314 CG1 1
   ATOM 10382 CG2 B ILE B 325 ? 0.22660 -25.86588 -43.59253 0.354 26.21792 C ? B ? 314 CG2 1
   ATOM 10383 CD1 B ILE B 325 ? -1.44091 -24.20752 -41.88401 0.354 24.38645 C ? B ? 314 CD1 1
   ATOM 10384 N C ILE B 325 ? -2.52474 -28.79176 -43.19593 0.493 18.71016 N ? B ? 314 N 1
   ATOM 10385 CA C ILE B 325 ? -1.46977 -28.18459 -44.01478 0.493 21.99264 C ? B ? 314 CA 1
   ATOM 10386 C C ILE B 325 ? -0.39230 -29.19581 -44.35374 0.493 23.11553 C ? B ? 314 C 1
   ATOM 10387 O C ILE B 325 ? 0.01655 -29.33163 -45.50957 0.493 22.36130 O ? B ? 314 O 1
   ATOM 10388 CB C ILE B 325 ? -0.83193 -26.97863 -43.28132 0.493 20.97884 C ? B ? 314 CB 1
   ATOM 10389 CG1 C ILE B 325 ? -1.77999 -25.79020 -43.18397 0.493 22.08603 C ? B ? 314 CG1 1
   ATOM 10390 CG2 C ILE B 325 ? 0.47037 -26.54483 -43.97860 0.493 25.03449 C ? B ? 314 CG2 1
   ATOM 10391 CD1 C ILE B 325 ? -1.25475 -24.75746 -42.15711 0.493 25.81925 C ? B ? 314 CD1 1
   ATOM 10392 N A THR B 326 ? -0.23800 -29.74676 -43.57887 0.153 22.17032 N ? B ? 315 N 1
   ATOM 10393 CA A THR B 326 ? 0.95433 -30.55160 -43.83340 0.153 21.48000 C ? B ? 315 CA 1
   ATOM 10394 C A THR B 326 ? 0.65768 -31.99955 -44.19958 0.153 23.06954 C ? B ? 315 C 1
   ATOM 10395 O A THR B 326 ? 1.43690 -32.60740 -44.94312 0.153 26.89649 O ? B ? 315 O 1
   ATOM 10396 CB A THR B 326 ? 1.86105 -30.56518 -42.59599 0.153 23.04000 C ? B ? 315 CB 1
   ATOM 10397 OG1 A THR B 326 ? 1.16284 -31.17542 -41.50320 0.153 24.48979 O ? B ? 315 OG1 1
   ATOM 10398 CG2 A THR B 326 ? 2.27505 -29.15521 -42.20467 0.153 21.01324 C ? B ? 315 CG2 1
   ATOM 10399 N B THR B 326 ? -0.21478 -29.60122 -43.49443 0.354 22.39486 N ? B ? 315 N 1
   ATOM 10400 CA B THR B 326 ? 1.00854 -30.38225 -43.68217 0.354 20.57898 C ? B ? 315 CA 1
   ATOM 10401 C B THR B 326 ? 0.79961 -31.84075 -44.06438 0.354 22.92407 C ? B ? 315 C 1
   ATOM 10402 O B THR B 326 ? 1.71488 -32.42488 -44.65781 0.354 23.86237 O ? B ? 315 O 1
   ATOM 10403 CB B THR B 326 ? 1.90270 -30.37388 -42.42096 0.354 22.59288 C ? B ? 315 CB 1
   ATOM 10404 OG1 B THR B 326 ? 1.33030 -31.23540 -41.43031 0.354 24.68288 O ? B ? 315 OG1 1
   ATOM 10405 CG2 B THR B 326 ? 2.08317 -28.96295 -41.84786 0.354 20.82039 C ? B ? 315 CG2 1
   ATOM 10406 N C THR B 326 ? 0.19265 -29.83458 -43.34244 0.493 24.40322 N ? B ? 315 N 1
   ATOM 10407 CA C THR B 326 ? 1.30566 -30.73925 -43.60164 0.493 19.52447 C ? B ? 315 CA 1
   ATOM 10408 C C THR B 326 ? 0.84274 -32.12952 -44.01025 0.493 24.09979 C ? B ? 315 C 1
   ATOM 10409 O C THR B 326 ? 1.65572 -32.89907 -44.54816 0.493 25.93626 O ? B ? 315 O 1
   ATOM 10410 CB C THR B 326 ? 2.22966 -30.82312 -42.37514 0.493 21.52815 C ? B ? 315 CB 1
   ATOM 10411 OG1 C THR B 326 ? 1.55234 -31.49742 -41.30178 0.493 23.38518 O ? B ? 315 OG1 1
   ATOM 10412 CG2 C THR B 326 ? 2.63439 -29.44557 -41.91200 0.493 15.22858 C ? B ? 315 CG2 1
   ATOM 10413 N A GLY B 327 ? -0.41699 -32.58211 -43.67437 0.153 24.41422 N ? B ? 316 N 1
   ATOM 10414 CA A GLY B 327 ? -0.64860 -34.00317 -43.83484 0.153 25.37231 C ? B ? 316 CA 1
   ATOM 10415 C A GLY B 327 ? 0.17815 -34.89697 -42.93626 0.153 28.28008 C ? B ? 316 C 1
   ATOM 10416 O A GLY B 327 ? 0.17081 -36.11918 -43.12905 0.153 27.21200 O ? B ? 316 O 1
   ATOM 10417 N B GLY B 327 ? -0.32331 -32.46169 -43.69585 0.354 24.47828 N ? B ? 316 N 1
   ATOM 10418 CA B GLY B 327 ? -0.48567 -33.89407 -43.88131 0.354 25.08694 C ? B ? 316 CA 1
   ATOM 10419 C B GLY B 327 ? 0.35791 -34.78795 -42.98955 0.354 28.13720 C ? B ? 316 C 1
   ATOM 10420 O B GLY B 327 ? 0.51864 -35.97410 -43.29067 0.354 27.01064 O ? B ? 316 O 1
   ATOM 10421 N C GLY B 327 ? -0.42570 -32.46491 -43.75949 0.493 24.41704 N ? B ? 316 N 1
   ATOM 10422 CA C GLY B 327 ? -0.90746 -33.82320 -43.88692 0.493 25.57194 C ? B ? 316 CA 1
   ATOM 10423 C C GLY B 327 ? -0.21328 -34.82336 -42.98539 0.493 29.62929 C ? B ? 316 C 1
   ATOM 10424 O C GLY B 327 ? -0.51582 -36.01722 -43.07406 0.493 24.32256 O ? B ? 316 O 1
   ATOM 10425 N A GLU B 328 ? 0.89205 -34.33322 -41.96246 0.153 28.11148 N ? B ? 317 N 1
   ATOM 10426 CA A GLU B 328 ? 1.65163 -35.13923 -41.01386 0.153 26.59191 C ? B ? 317 CA 1
   ATOM 10427 C A GLU B 328 ? 0.69198 -35.86498 -40.07735 0.153 27.57717 C ? B ? 317 C 1
   ATOM 10428 O A GLU B 328 ? -0.10149 -35.23148 -39.37114 0.153 26.43710 O ? B ? 317 O 1
   ATOM 10429 CB A GLU B 328 ? 2.59152 -34.24645 -40.20971 0.153 29.31000 C ? B ? 317 CB 1
   ATOM 10430 CG A GLU B 328 ? 3.72565 -33.64460 -41.01784 0.153 28.94636 C ? B ? 317 CG 1
   ATOM 10431 CD A GLU B 328 ? 4.90036 -34.59183 -41.17010 0.153 38.81994 C ? B ? 317 CD 1
   ATOM 10432 OE1 A GLU B 328 ? 5.41034 -35.07888 -40.13621 0.153 42.76849 O ? B ? 317 OE1 1
   ATOM 10433 OE2 A GLU B 328 ? 5.31019 -34.85023 -42.32199 0.153 40.51600 O ? B ? 317 OE2 1
   ATOM 10434 N B GLU B 328 ? 0.89492 -34.27082 -41.88892 0.354 28.18698 N ? B ? 317 N 1
   ATOM 10435 CA B GLU B 328 ? 1.65469 -35.10409 -40.96174 0.354 26.36878 C ? B ? 317 CA 1
   ATOM 10436 C B GLU B 328 ? 0.69226 -35.86202 -40.04725 0.354 27.57193 C ? B ? 317 C 1
   ATOM 10437 O B GLU B 328 ? -0.10153 -35.24799 -39.31991 0.354 26.41166 O ? B ? 317 O 1
   ATOM 10438 CB B GLU B 328 ? 2.58912 -34.23813 -40.12504 0.354 29.37126 C ? B ? 317 CB 1
   ATOM 10439 CG B GLU B 328 ? 3.75391 -33.66177 -40.89710 0.354 28.54187 C ? B ? 317 CG 1
   ATOM 10440 CD B GLU B 328 ? 4.90580 -34.63928 -41.01340 0.354 39.22346 C ? B ? 317 CD 1
   ATOM 10441 OE1 B GLU B 328 ? 5.39486 -35.10371 -39.95413 0.354 43.01222 O ? B ? 317 OE1 1
   ATOM 10442 OE2 B GLU B 328 ? 5.31439 -34.94257 -42.15688 0.354 41.26472 O ? B ? 317 OE2 1
   ATOM 10443 N C GLU B 328 ? 0.68984 -34.35399 -42.10664 0.493 28.14593 N ? B ? 317 N 1
   ATOM 10444 CA C GLU B 328 ? 1.51985 -35.23544 -41.28595 0.493 26.27248 C ? B ? 317 CA 1
   ATOM 10445 C C GLU B 328 ? 0.70460 -35.86975 -40.15588 0.493 27.61446 C ? B ? 317 C 1
   ATOM 10446 O C GLU B 328 ? 0.07090 -35.17004 -39.35295 0.493 25.95539 O ? B ? 317 O 1
   ATOM 10447 CB C GLU B 328 ? 2.70295 -34.45780 -40.69938 0.493 28.65540 C ? B ? 317 CB 1
   ATOM 10448 CG C GLU B 328 ? 3.75142 -34.03899 -41.73561 0.493 33.37590 C ? B ? 317 CG 1
   ATOM 10449 CD C GLU B 328 ? 4.88651 -33.16542 -41.17433 0.493 39.96655 C ? B ? 317 CD 1
   ATOM 10450 OE1 C GLU B 328 ? 5.31176 -33.35764 -40.00778 0.493 37.71597 O ? B ? 317 OE1 1
   ATOM 10451 OE2 C GLU B 328 ? 5.36414 -32.28163 -41.92024 0.493 41.60856 O ? B ? 317 OE2 1
   ATOM 10452 N . GLU B 329 ? 0.77351 -37.19639 -40.06483 1.000 27.83367 N ? B ? 318 N 1
   ATOM 10453 CA . GLU B 329 ? -0.14554 -37.99318 -39.24859 1.000 32.98074 C ? B ? 318 CA 1
   ATOM 10454 C . GLU B 329 ? 0.00079 -37.73817 -37.74414 1.000 22.25512 C ? B ? 318 C 1
   ATOM 10455 O . GLU B 329 ? -0.99168 -37.88358 -37.00509 1.000 29.91283 O ? B ? 318 O 1
   ATOM 10456 CB . GLU B 329 ? -0.00575 -39.48615 -39.56883 1.000 41.51872 C ? B ? 318 CB 1
   ATOM 10457 CG . GLU B 329 ? 1.17640 -40.21929 -38.98425 1.000 64.69427 C ? B ? 318 CG 1
   ATOM 10458 CD . GLU B 329 ? 0.96022 -41.72241 -39.03700 1.000 77.59019 C ? B ? 318 CD 1
   ATOM 10459 OE1 . GLU B 329 ? 1.95664 -42.47814 -39.07817 1.000 64.96291 O ? B ? 318 OE1 1
   ATOM 10460 OE2 . GLU B 329 ? -0.22119 -42.13902 -39.05082 1.000 69.36884 O ? B ? 318 OE2 1
   ATOM 10461 N A LYS B 330 ? 1.18088 -37.31019 -37.28360 0.188 25.54447 N ? B ? 319 N 1
   ATOM 10462 CA A LYS B 330 ? 1.34895 -37.04568 -35.85674 0.188 26.58544 C ? B ? 319 CA 1
   ATOM 10463 C A LYS B 330 ? 0.47191 -35.89065 -35.37920 0.188 27.15890 C ? B ? 319 C 1
   ATOM 10464 O A LYS B 330 ? 0.13796 -35.82645 -34.19016 0.188 24.27717 O ? B ? 319 O 1
   ATOM 10465 CB A LYS B 330 ? 2.82135 -36.80757 -35.51646 0.188 31.75041 C ? B ? 319 CB 1
   ATOM 10466 CG A LYS B 330 ? 3.26301 -35.35668 -35.58741 0.188 32.92335 C ? B ? 319 CG 1
   ATOM 10467 CD A LYS B 330 ? 4.77069 -35.23532 -35.41925 0.188 30.18784 C ? B ? 319 CD 1
   ATOM 10468 CE A LYS B 330 ? 5.21260 -33.78035 -35.40886 0.188 30.14925 C ? B ? 319 CE 1
   ATOM 10469 NZ A LYS B 330 ? 6.68871 -33.64268 -35.51908 0.188 32.62410 N ? B ? 319 NZ 1
   ATOM 10470 N B LYS B 330 ? 1.19721 -37.37025 -37.27122 0.812 25.24349 N ? B ? 319 N 1
   ATOM 10471 CA B LYS B 330 ? 1.31923 -37.06485 -35.84447 0.812 26.30333 C ? B ? 319 CA 1
   ATOM 10472 C B LYS B 330 ? 0.33497 -35.97246 -35.41980 0.812 27.38581 C ? B ? 319 C 1
   ATOM 10473 O B LYS B 330 ? -0.23887 -36.04819 -34.33105 0.812 21.73187 O ? B ? 319 O 1
   ATOM 10474 CB B LYS B 330 ? 2.76046 -36.74370 -35.43632 0.812 32.06271 C ? B ? 319 CB 1
   ATOM 10475 CG B LYS B 330 ? 3.26474 -35.38529 -35.86872 0.812 33.71149 C ? B ? 319 CG 1
   ATOM 10476 CD B LYS B 330 ? 4.63882 -35.09357 -35.26241 0.812 30.84861 C ? B ? 319 CD 1
   ATOM 10477 CE B LYS B 330 ? 5.16350 -33.73654 -35.71678 0.812 30.72693 C ? B ? 319 CE 1
   ATOM 10478 NZ B LYS B 330 ? 6.56857 -33.49171 -35.33578 0.812 34.37791 N ? B ? 319 NZ 1
   ATOM 10479 N . TYR B 331 ? 0.08409 -34.97378 -36.27525 1.000 21.81941 N ? B ? 320 N 1
   ATOM 10480 CA . TYR B 331 ? -0.85481 -33.90951 -35.87493 1.000 21.67668 C ? B ? 320 CA 1
   ATOM 10481 C . TYR B 331 ? -2.29502 -34.38815 -35.77075 1.000 23.71799 C ? B ? 320 C 1
   ATOM 10482 O . TYR B 331 ? -3.05625 -33.86119 -34.95835 1.000 19.96708 O ? B ? 320 O 1
   ATOM 10483 CB . TYR B 331 ? -0.70830 -32.63485 -36.72191 1.000 20.76085 C ? B ? 320 CB 1
   ATOM 10484 CG . TYR B 331 ? 0.70484 -32.07656 -36.68306 1.000 17.02267 C ? B ? 320 CG 1
   ATOM 10485 CD1 . TYR B 331 ? 1.31536 -31.73832 -35.49351 1.000 19.84759 C ? B ? 320 CD1 1
   ATOM 10486 CD2 . TYR B 331 ? 1.46006 -31.87630 -37.85414 1.000 20.16197 C ? B ? 320 CD2 1
   ATOM 10487 CE1 . TYR B 331 ? 2.58853 -31.20839 -35.46417 1.000 19.41837 C ? B ? 320 CE1 1
   ATOM 10488 CE2 . TYR B 331 ? 2.70805 -31.35055 -37.81782 1.000 22.71812 C ? B ? 320 CE2 1
   ATOM 10489 CZ . TYR B 331 ? 3.30170 -31.03764 -36.61913 1.000 19.99152 C ? B ? 320 CZ 1
   ATOM 10490 OH . TYR B 331 ? 4.56663 -30.52103 -36.52607 1.000 21.81969 O ? B ? 320 OH 1
   ATOM 10491 N A ALA B 332 ? -2.69533 -35.33330 -36.62126 0.527 20.67930 N ? B ? 321 N 1
   ATOM 10492 CA A ALA B 332 ? -3.99257 -35.97976 -36.45817 0.527 22.85425 C ? B ? 321 CA 1
   ATOM 10493 C A ALA B 332 ? -4.05979 -36.65332 -35.09615 0.527 21.29896 C ? B ? 321 C 1
   ATOM 10494 O A ALA B 332 ? -5.01125 -36.44259 -34.32970 0.527 18.70410 O ? B ? 321 O 1
   ATOM 10495 CB A ALA B 332 ? -4.15687 -37.03038 -37.55954 0.527 19.90003 C ? B ? 321 CB 1
   ATOM 10496 N B ALA B 332 ? -2.72195 -35.37310 -36.56886 0.473 20.55320 N ? B ? 321 N 1
   ATOM 10497 CA B ALA B 332 ? -4.07797 -35.89924 -36.37450 0.473 21.91458 C ? B ? 321 CA 1
   ATOM 10498 C B ALA B 332 ? -4.15533 -36.84540 -35.17540 0.473 21.42576 C ? B ? 321 C 1
   ATOM 10499 O B ALA B 332 ? -5.24713 -37.03370 -34.61591 0.473 20.74136 O ? B ? 321 O 1
   ATOM 10500 CB B ALA B 332 ? -4.59029 -36.58877 -37.64805 0.473 26.54232 C ? B ? 321 CB 1
   ATOM 10501 N . GLN B 333 ? -3.02977 -37.43857 -34.77645 1.000 22.50199 N ? B ? 322 N 1
   ATOM 10502 CA . GLN B 333 ? -2.98075 -38.17794 -33.51954 1.000 24.44791 C ? B ? 322 CA 1
   ATOM 10503 C . GLN B 333 ? -3.09227 -37.22539 -32.34656 1.000 22.35146 C ? B ? 322 C 1
   ATOM 10504 O . GLN B 333 ? -3.88582 -37.46423 -31.42255 1.000 21.11835 O ? B ? 322 O 1
   ATOM 10505 CB . GLN B 333 ? -1.66390 -38.95388 -33.44695 1.000 24.76225 C ? B ? 322 CB 1
   ATOM 10506 CG . GLN B 333 ? -1.69806 -40.18661 -34.36596 1.000 40.35362 C ? B ? 322 CG 1
   ATOM 10507 CD . GLN B 333 ? -0.32669 -40.76018 -34.71191 1.000 69.07403 C ? B ? 322 CD 1
   ATOM 10508 OE1 . GLN B 333 ? 0.65734 -40.54554 -34.00416 1.000 52.46971 O ? B ? 322 OE1 1
   ATOM 10509 NE2 . GLN B 333 ? -0.26388 -41.49622 -35.82072 1.000 64.06678 N ? B ? 322 NE2 1
   ATOM 10510 N . TRP B 334 ? -2.32171 -36.12696 -32.36472 1.000 21.51443 N ? B ? 323 N 1
   ATOM 10511 CA . TRP B 334 ? -2.38189 -35.18719 -31.22942 1.000 21.41880 C ? B ? 323 CA 1
   ATOM 10512 C . TRP B 334 ? -3.72673 -34.50405 -31.16774 1.000 21.76859 C ? B ? 323 C 1
   ATOM 10513 O . TRP B 334 ? -4.27613 -34.31867 -30.07740 1.000 19.56435 O ? B ? 323 O 1
   ATOM 10514 CB . TRP B 334 ? -1.29057 -34.12549 -31.33809 1.000 18.41173 C ? B ? 323 CB 1
   ATOM 10515 CG . TRP B 334 ? 0.04190 -34.66988 -31.26571 1.000 19.26355 C ? B ? 323 CG 1
   ATOM 10516 CD1 . TRP B 334 ? 0.37046 -35.94790 -30.96924 1.000 18.56538 C ? B ? 323 CD1 1
   ATOM 10517 CD2 . TRP B 334 ? 1.27514 -33.94401 -31.43701 1.000 22.40336 C ? B ? 323 CD2 1
   ATOM 10518 NE1 . TRP B 334 ? 1.75868 -36.07995 -30.98678 1.000 20.92217 N ? B ? 323 NE1 1
   ATOM 10519 CE2 . TRP B 334 ? 2.31411 -34.85141 -31.24656 1.000 21.40839 C ? B ? 323 CE2 1
   ATOM 10520 CE3 . TRP B 334 ? 1.58487 -32.60431 -31.72714 1.000 18.90547 C ? B ? 323 CE3 1
   ATOM 10521 CZ2 . TRP B 334 ? 3.65265 -34.48109 -31.37583 1.000 27.14404 C ? B ? 323 CZ2 1
   ATOM 10522 CZ3 . TRP B 334 ? 2.92779 -32.23198 -31.84891 1.000 21.51279 C ? B ? 323 CZ3 1
   ATOM 10523 CH2 . TRP B 334 ? 3.92644 -33.16508 -31.67686 1.000 22.32086 C ? B ? 323 CH2 1
   ATOM 10524 N . HIS B 335 ? -4.29569 -34.11413 -32.32662 1.000 20.01404 N ? B ? 324 N 1
   ATOM 10525 CA . HIS B 335 ? -5.65217 -33.57301 -32.34314 1.000 17.97619 C ? B ? 324 CA 1
   ATOM 10526 C . HIS B 335 ? -6.64663 -34.53720 -31.69721 1.000 15.22723 C ? B ? 324 C 1
   ATOM 10527 O . HIS B 335 ? -7.44306 -34.13456 -30.84469 1.000 17.87495 O ? B ? 324 O 1
   ATOM 10528 CB . HIS B 335 ? -6.07678 -33.19387 -33.76279 1.000 17.88382 C ? B ? 324 CB 1
   ATOM 10529 CG . HIS B 335 ? -7.49474 -32.68572 -33.78986 1.000 15.46026 C ? B ? 324 CG 1
   ATOM 10530 ND1 . HIS B 335 ? -8.58279 -33.49499 -34.02372 1.000 19.25451 N ? B ? 324 ND1 1
   ATOM 10531 CD2 . HIS B 335 ? -7.99247 -31.46119 -33.51531 1.000 17.63806 C ? B ? 324 CD2 1
   ATOM 10532 CE1 . HIS B 335 ? -9.69462 -32.78974 -33.90018 1.000 22.77714 C ? B ? 324 CE1 1
   ATOM 10533 NE2 . HIS B 335 ? -9.36371 -31.54168 -33.62132 1.000 22.14400 N ? B ? 324 NE2 1
   ATOM 10534 N B LYS B 336 ? -6.54045 -35.82894 -32.04346 0.397 20.73556 N ? B ? 325 N 1
   ATOM 10535 CA B LYS B 336 ? -7.35413 -36.87113 -31.42019 0.397 22.19761 C ? B ? 325 CA 1
   ATOM 10536 C B LYS B 336 ? -7.16198 -36.87316 -29.91158 0.397 17.31840 C ? B ? 325 C 1
   ATOM 10537 O B LYS B 336 ? -8.12926 -36.81281 -29.15117 0.397 22.24567 O ? B ? 325 O 1
   ATOM 10538 CB B LYS B 336 ? -6.97034 -38.24000 -31.99723 0.397 22.96450 C ? B ? 325 CB 1
   ATOM 10539 CG B LYS B 336 ? -7.61934 -39.43139 -31.28627 0.397 29.93283 C ? B ? 325 CG 1
   ATOM 10540 CD B LYS B 336 ? -7.98790 -40.53751 -32.28322 0.397 38.39808 C ? B ? 325 CD 1
   ATOM 10541 CE B LYS B 336 ? -7.84676 -41.93690 -31.67574 0.397 42.79179 C ? B ? 325 CE 1
   ATOM 10542 NZ B LYS B 336 ? -8.89325 -42.25312 -30.66351 0.397 42.42861 N ? B ? 325 NZ 1
   ATOM 10543 N C LYS B 336 ? -6.63556 -35.81353 -32.08980 0.268 20.84708 N ? B ? 325 N 1
   ATOM 10544 CA C LYS B 336 ? -7.62941 -36.73137 -31.52672 0.268 20.81671 C ? B ? 325 CA 1
   ATOM 10545 C C LYS B 336 ? -7.57815 -36.74478 -30.00189 0.268 20.04106 C ? B ? 325 C 1
   ATOM 10546 O C LYS B 336 ? -8.62349 -36.79845 -29.34432 0.268 21.28586 O ? B ? 325 O 1
   ATOM 10547 CB C LYS B 336 ? -7.45175 -38.13115 -32.12091 0.268 23.51600 C ? B ? 325 CB 1
   ATOM 10548 CG C LYS B 336 ? -8.32887 -39.22498 -31.50499 0.268 28.23928 C ? B ? 325 CG 1
   ATOM 10549 CD C LYS B 336 ? -8.26948 -40.49729 -32.35611 0.268 35.83145 C ? B ? 325 CD 1
   ATOM 10550 CE C LYS B 336 ? -8.61053 -41.75536 -31.56751 0.268 35.56123 C ? B ? 325 CE 1
   ATOM 10551 NZ C LYS B 336 ? -9.99163 -41.73119 -31.02450 0.268 32.63780 N ? B ? 325 NZ 1
   ATOM 10552 N D LYS B 336 ? -6.64196 -35.80990 -32.10235 0.335 20.89379 N ? B ? 325 N 1
   ATOM 10553 CA D LYS B 336 ? -7.63706 -36.73451 -31.55395 0.335 20.77095 C ? B ? 325 CA 1
   ATOM 10554 C D LYS B 336 ? -7.49779 -36.85029 -30.04058 0.335 20.04340 C ? B ? 325 C 1
   ATOM 10555 O D LYS B 336 ? -8.49692 -36.89514 -29.31530 0.335 21.78024 O ? B ? 325 O 1
   ATOM 10556 CB D LYS B 336 ? -7.51461 -38.09780 -32.23493 0.335 23.11860 C ? B ? 325 CB 1
   ATOM 10557 CG D LYS B 336 ? -8.43768 -39.18881 -31.68815 0.335 28.25227 C ? B ? 325 CG 1
   ATOM 10558 CD D LYS B 336 ? -9.88269 -38.94056 -32.05766 0.335 39.46134 C ? B ? 325 CD 1
   ATOM 10559 CE D LYS B 336 ? -10.62886 -40.23433 -32.38729 0.335 37.81431 C ? B ? 325 CE 1
   ATOM 10560 NZ D LYS B 336 ? -10.82701 -40.39712 -33.86811 0.335 27.36898 N ? B ? 325 NZ 1
   ATOM 10561 N B LEU B 337 ? -5.91122 -36.95699 -29.46757 0.397 20.98675 N ? B ? 326 N 1
   ATOM 10562 CA B LEU B 337 ? -5.62799 -36.96920 -28.03611 0.397 20.32437 C ? B ? 326 CA 1
   ATOM 10563 C B LEU B 337 ? -6.27376 -35.78639 -27.32235 0.397 17.76100 C ? B ? 326 C 1
   ATOM 10564 O B LEU B 337 ? -6.99164 -35.96060 -26.32435 0.397 16.38243 O ? B ? 326 O 1
   ATOM 10565 CB B LEU B 337 ? -4.12089 -36.94942 -27.82426 0.397 15.43241 C ? B ? 326 CB 1
   ATOM 10566 CG B LEU B 337 ? -3.41692 -38.27682 -28.08976 0.397 21.15840 C ? B ? 326 CG 1
   ATOM 10567 CD1 B LEU B 337 ? -1.94361 -38.04100 -28.26647 0.397 18.20885 C ? B ? 326 CD1 1
   ATOM 10568 CD2 B LEU B 337 ? -3.63791 -39.24592 -26.93863 0.397 16.77437 C ? B ? 326 CD2 1
   ATOM 10569 N C LEU B 337 ? -6.38244 -36.61238 -29.43152 0.268 18.33648 N ? B ? 326 N 1
   ATOM 10570 CA C LEU B 337 ? -6.23317 -36.66621 -27.97491 0.268 17.00386 C ? B ? 326 CA 1
   ATOM 10571 C C LEU B 337 ? -6.82379 -35.43402 -27.29257 0.268 17.73067 C ? B ? 326 C 1
   ATOM 10572 O C LEU B 337 ? -7.59760 -35.55864 -26.33503 0.268 17.05454 O ? B ? 326 O 1
   ATOM 10573 CB C LEU B 337 ? -4.76122 -36.85755 -27.58145 0.268 17.25842 C ? B ? 326 CB 1
   ATOM 10574 CG C LEU B 337 ? -4.09168 -38.21360 -27.84814 0.268 19.78147 C ? B ? 326 CG 1
   ATOM 10575 CD1 C LEU B 337 ? -2.60492 -38.18924 -27.46660 0.268 20.67198 C ? B ? 326 CD1 1
   ATOM 10576 CD2 C LEU B 337 ? -4.82500 -39.33325 -27.09781 0.268 25.25729 C ? B ? 326 CD2 1
   ATOM 10577 N D LEU B 337 ? -6.26270 -36.85158 -29.55001 0.335 17.35804 N ? B ? 326 N 1
   ATOM 10578 CA D LEU B 337 ? -6.02570 -36.95274 -28.10721 0.335 18.83550 C ? B ? 326 CA 1
   ATOM 10579 C D LEU B 337 ? -6.53391 -35.72127 -27.36236 0.335 17.16631 C ? B ? 326 C 1
   ATOM 10580 O D LEU B 337 ? -7.15651 -35.84091 -26.29512 0.335 16.57414 O ? B ? 326 O 1
   ATOM 10581 CB D LEU B 337 ? -4.53300 -37.16557 -27.83180 0.335 18.04508 C ? B ? 326 CB 1
   ATOM 10582 CG D LEU B 337 ? -3.94281 -38.55401 -28.12231 0.335 18.70696 C ? B ? 326 CG 1
   ATOM 10583 CD1 D LEU B 337 ? -2.39374 -38.54878 -28.08883 0.335 18.11088 C ? B ? 326 CD1 1
   ATOM 10584 CD2 D LEU B 337 ? -4.50270 -39.58347 -27.14006 0.335 25.15561 C ? B ? 326 CD2 1
   ATOM 10585 N B VAL B 338 ? -5.98988 -34.56736 -27.78885 0.397 18.26391 N ? B ? 327 N 1
   ATOM 10586 CA B VAL B 338 ? -6.51086 -33.39536 -27.09142 0.397 13.16812 C ? B ? 327 CA 1
   ATOM 10587 C B VAL B 338 ? -8.01367 -33.29711 -27.28644 0.397 15.01061 C ? B ? 327 C 1
   ATOM 10588 O B VAL B 338 ? -8.75290 -32.94130 -26.35946 0.397 17.69254 O ? B ? 327 O 1
   ATOM 10589 CB B VAL B 338 ? -5.79406 -32.09109 -27.48128 0.397 16.08849 C ? B ? 327 CB 1
   ATOM 10590 CG1 B VAL B 338 ? -6.17544 -31.65927 -28.91042 0.397 16.48419 C ? B ? 327 CG1 1
   ATOM 10591 CG2 B VAL B 338 ? -6.13559 -30.99484 -26.45257 0.397 17.20691 C ? B ? 327 CG2 1
   ATOM 10592 N C VAL B 338 ? -6.46381 -34.23551 -27.75183 0.268 17.11688 N ? B ? 327 N 1
   ATOM 10593 CA C VAL B 338 ? -6.90102 -33.01757 -27.06493 0.268 15.49759 C ? B ? 327 CA 1
   ATOM 10594 C C VAL B 338 ? -8.39653 -32.76016 -27.27685 0.268 17.05460 C ? B ? 327 C 1
   ATOM 10595 O C VAL B 338 ? -9.10852 -32.32908 -26.35424 0.268 14.65189 O ? B ? 327 O 1
   ATOM 10596 CB C VAL B 338 ? -6.02426 -31.81186 -27.45304 0.268 15.96012 C ? B ? 327 CB 1
   ATOM 10597 CG1 C VAL B 338 ? -5.89700 -31.70298 -28.97468 0.268 16.92341 C ? B ? 327 CG1 1
   ATOM 10598 CG2 C VAL B 338 ? -6.58415 -30.52215 -26.82700 0.268 15.42329 C ? B ? 327 CG2 1
   ATOM 10599 N D VAL B 338 ? -6.25977 -34.52817 -27.88926 0.335 17.15883 N ? B ? 327 N 1
   ATOM 10600 CA D VAL B 338 ? -6.58995 -33.30404 -27.15232 0.335 13.39384 C ? B ? 327 CA 1
   ATOM 10601 C D VAL B 338 ? -8.05315 -32.88272 -27.35914 0.335 14.87518 C ? B ? 327 C 1
   ATOM 10602 O D VAL B 338 ? -8.67915 -32.33098 -26.43719 0.335 17.27619 O ? B ? 327 O 1
   ATOM 10603 CB D VAL B 338 ? -5.57099 -32.16415 -27.37726 0.335 16.11701 C ? B ? 327 CB 1
   ATOM 10604 CG1 D VAL B 338 ? -5.55753 -31.69360 -28.83419 0.335 16.33427 C ? B ? 327 CG1 1
   ATOM 10605 CG2 D VAL B 338 ? -5.82929 -31.00217 -26.38934 0.335 17.51058 C ? B ? 327 CG2 1
   ATOM 10606 N B HIS B 339 ? -8.49583 -33.66107 -28.47807 0.397 18.92241 N ? B ? 328 N 1
   ATOM 10607 CA B HIS B 339 ? -9.93089 -33.62822 -28.73280 0.397 17.06475 C ? B ? 328 CA 1
   ATOM 10608 C B HIS B 339 ? -10.68741 -34.50997 -27.74901 0.397 18.12307 C ? B ? 328 C 1
   ATOM 10609 O B HIS B 339 ? -11.59641 -34.03872 -27.06252 0.397 16.85179 O ? B ? 328 O 1
   ATOM 10610 CB B HIS B 339 ? -10.24329 -34.02490 -30.18818 0.397 12.91921 C ? B ? 328 CB 1
   ATOM 10611 CG B HIS B 339 ? -11.70470 -33.99100 -30.52610 0.397 16.89945 C ? B ? 328 CG 1
   ATOM 10612 ND1 B HIS B 339 ? -12.55336 -35.04791 -30.27842 0.397 23.07891 N ? B ? 328 ND1 1
   ATOM 10613 CD2 B HIS B 339 ? -12.46142 -33.02971 -31.10708 0.397 19.55894 C ? B ? 328 CD2 1
   ATOM 10614 CE1 B HIS B 339 ? -13.77355 -34.72786 -30.66640 0.397 21.66351 C ? B ? 328 CE1 1
   ATOM 10615 NE2 B HIS B 339 ? -13.74186 -33.51602 -31.18917 0.397 24.52007 N ? B ? 328 NE2 1
   ATOM 10616 N C HIS B 339 ? -8.90260 -33.01002 -28.48959 0.268 16.73844 N ? B ? 328 N 1
   ATOM 10617 CA C HIS B 339 ? -10.33823 -32.88436 -28.73407 0.268 15.67127 C ? B ? 328 CA 1
   ATOM 10618 C C HIS B 339 ? -11.13108 -33.82329 -27.83067 0.268 17.01098 C ? B ? 328 C 1
   ATOM 10619 O C HIS B 339 ? -12.16269 -33.43684 -27.26351 0.268 18.36956 O ? B ? 328 O 1
   ATOM 10620 CB C HIS B 339 ? -10.63515 -33.18477 -30.21149 0.268 18.17145 C ? B ? 328 CB 1
   ATOM 10621 CG C HIS B 339 ? -12.09799 -33.25632 -30.53492 0.268 17.28979 C ? B ? 328 CG 1
   ATOM 10622 ND1 C HIS B 339 ? -12.77939 -32.22643 -31.14703 0.268 17.25794 N ? B ? 328 ND1 1
   ATOM 10623 CD2 C HIS B 339 ? -13.01244 -34.23109 -30.31622 0.268 22.91360 C ? B ? 328 CD2 1
   ATOM 10624 CE1 C HIS B 339 ? -14.04643 -32.56586 -31.29911 0.268 22.47846 C ? B ? 328 CE1 1
   ATOM 10625 NE2 C HIS B 339 ? -14.21655 -33.77372 -30.79292 0.268 23.44097 N ? B ? 328 NE2 1
   ATOM 10626 N D HIS B 339 ? -8.63296 -33.15488 -28.53759 0.335 17.91133 N ? B ? 328 N 1
   ATOM 10627 CA D HIS B 339 ? -10.07319 -32.96819 -28.72934 0.335 15.67922 C ? B ? 328 CA 1
   ATOM 10628 C D HIS B 339 ? -10.86943 -33.84821 -27.76837 0.335 16.94440 C ? B ? 328 C 1
   ATOM 10629 O D HIS B 339 ? -11.73477 -33.35963 -27.03385 0.335 17.12480 O ? B ? 328 O 1
   ATOM 10630 CB D HIS B 339 ? -10.44834 -33.25754 -30.20224 0.335 17.52186 C ? B ? 328 CB 1
   ATOM 10631 CG D HIS B 339 ? -11.92977 -33.27287 -30.48169 0.335 16.85546 C ? B ? 328 CG 1
   ATOM 10632 ND1 D HIS B 339 ? -12.59056 -32.22768 -31.09416 0.335 17.99187 N ? B ? 328 ND1 1
   ATOM 10633 CD2 D HIS B 339 ? -12.87085 -34.22117 -30.25330 0.335 23.22492 C ? B ? 328 CD2 1
   ATOM 10634 CE1 D HIS B 339 ? -13.87268 -32.52171 -31.21275 0.335 22.45207 C ? B ? 328 CE1 1
   ATOM 10635 NE2 D HIS B 339 ? -14.07097 -33.72285 -30.70087 0.335 23.00885 N ? B ? 328 NE2 1
   ATOM 10636 N B GLU B 340 ? -10.30523 -35.79080 -27.64255 0.397 16.55150 N ? B ? 329 N 1
   ATOM 10637 CA B GLU B 340 ? -11.04439 -36.71074 -26.77708 0.397 15.67345 C ? B ? 329 CA 1
   ATOM 10638 C B GLU B 340 ? -10.91919 -36.33870 -25.31838 0.397 16.02434 C ? B ? 329 C 1
   ATOM 10639 O B GLU B 340 ? -11.73523 -36.74975 -24.49614 0.397 18.30350 O ? B ? 329 O 1
   ATOM 10640 CB B GLU B 340 ? -10.60608 -38.15036 -27.02887 0.397 20.36998 C ? B ? 329 CB 1
   ATOM 10641 CG B GLU B 340 ? -11.36092 -38.73731 -28.23818 0.397 31.69781 C ? B ? 329 CG 1
   ATOM 10642 CD B GLU B 340 ? -10.93399 -40.13813 -28.62749 0.397 36.61507 C ? B ? 329 CD 1
   ATOM 10643 OE1 B GLU B 340 ? -10.58377 -40.92779 -27.72720 0.397 43.80176 O ? B ? 329 OE1 1
   ATOM 10644 OE2 B GLU B 340 ? -10.96138 -40.44637 -29.84327 0.397 34.16703 O ? B ? 329 OE2 1
   ATOM 10645 N C GLU B 340 ? -10.67099 -35.06865 -27.69710 0.268 19.12554 N ? B ? 329 N 1
   ATOM 10646 CA C GLU B 340 ? -11.40045 -36.03456 -26.88374 0.268 17.28737 C ? B ? 329 CA 1
   ATOM 10647 C C GLU B 340 ? -11.18479 -35.77162 -25.40373 0.268 15.51845 C ? B ? 329 C 1
   ATOM 10648 O C GLU B 340 ? -12.14604 -35.77116 -24.62648 0.268 16.62196 O ? B ? 329 O 1
   ATOM 10649 CB C GLU B 340 ? -11.02190 -37.46559 -27.27387 0.268 26.32921 C ? B ? 329 CB 1
   ATOM 10650 CG C GLU B 340 ? -11.53038 -37.80684 -28.68715 0.268 24.78571 C ? B ? 329 CG 1
   ATOM 10651 CD C GLU B 340 ? -11.15798 -39.19921 -29.18890 0.268 33.79156 C ? B ? 329 CD 1
   ATOM 10652 OE1 C GLU B 340 ? -10.17947 -39.78450 -28.68245 0.268 33.64975 O ? B ? 329 OE1 1
   ATOM 10653 OE2 C GLU B 340 ? -11.85604 -39.70620 -30.10351 0.268 23.36051 O ? B ? 329 OE2 1
   ATOM 10654 N D GLU B 340 ? -10.57726 -35.15350 -27.75189 0.335 19.29604 N ? B ? 329 N 1
   ATOM 10655 CA D GLU B 340 ? -11.33792 -36.07383 -26.90774 0.335 17.29672 C ? B ? 329 CA 1
   ATOM 10656 C D GLU B 340 ? -11.17705 -35.72516 -25.43887 0.335 15.45815 C ? B ? 329 C 1
   ATOM 10657 O D GLU B 340 ? -12.16698 -35.64014 -24.70210 0.335 16.36297 O ? B ? 329 O 1
   ATOM 10658 CB D GLU B 340 ? -10.90963 -37.52183 -27.16900 0.335 25.72505 C ? B ? 329 CB 1
   ATOM 10659 CG D GLU B 340 ? -11.29579 -38.01060 -28.58155 0.335 23.66662 C ? B ? 329 CG 1
   ATOM 10660 CD D GLU B 340 ? -11.32474 -39.52681 -28.72680 0.335 34.92097 C ? B ? 329 CD 1
   ATOM 10661 OE1 D GLU B 340 ? -10.32188 -40.18270 -28.37710 0.335 34.51867 O ? B ? 329 OE1 1
   ATOM 10662 OE2 D GLU B 340 ? -12.35513 -40.06169 -29.19724 0.335 36.91089 O ? B ? 329 OE2 1
   ATOM 10663 N . TYR B 341 ? -9.93961 -35.53912 -24.99483 1.000 20.44531 N ? B ? 330 N 1
   ATOM 10664 CA . TYR B 341 ? -9.73998 -35.16897 -23.59913 1.000 17.45846 C ? B ? 330 CA 1
   ATOM 10665 C . TYR B 341 ? -10.58979 -33.96577 -23.24780 1.000 17.66836 C ? B ? 330 C 1
   ATOM 10666 O . TYR B 341 ? -11.25665 -33.92997 -22.18865 1.000 17.99007 O ? B ? 330 O 1
   ATOM 10667 CB . TYR B 341 ? -8.26030 -34.85949 -23.33826 1.000 19.45450 C ? B ? 330 CB 1
   ATOM 10668 CG . TYR B 341 ? -8.01364 -34.42520 -21.89386 1.000 18.26924 C ? B ? 330 CG 1
   ATOM 10669 CD1 . TYR B 341 ? -8.17009 -33.09190 -21.51662 1.000 19.89701 C ? B ? 330 CD1 1
   ATOM 10670 CD2 . TYR B 341 ? -7.69734 -35.35301 -20.91486 1.000 18.66464 C ? B ? 330 CD2 1
   ATOM 10671 CE1 . TYR B 341 ? -8.01808 -32.67193 -20.17823 1.000 19.67580 C ? B ? 330 CE1 1
   ATOM 10672 CE2 . TYR B 341 ? -7.55049 -34.92796 -19.55901 1.000 18.12809 C ? B ? 330 CE2 1
   ATOM 10673 CZ . TYR B 341 ? -7.69822 -33.58205 -19.23696 1.000 21.87357 C ? B ? 330 CZ 1
   ATOM 10674 OH . TYR B 341 ? -7.55040 -33.12796 -17.91939 1.000 24.99671 O ? B ? 330 OH 1
   ATOM 10675 N A ALA B 342 ? -10.52622 -32.94089 -24.07715 0.591 18.32904 N ? B ? 331 N 1
   ATOM 10676 CA A ALA B 342 ? -11.20736 -31.70416 -23.71182 0.591 20.42868 C ? B ? 331 CA 1
   ATOM 10677 C A ALA B 342 ? -12.71354 -31.90349 -23.67625 0.591 20.34703 C ? B ? 331 C 1
   ATOM 10678 O A ALA B 342 ? -13.36350 -31.60751 -22.67300 0.591 17.52711 O ? B ? 331 O 1
   ATOM 10679 CB A ALA B 342 ? -10.80222 -30.58113 -24.66497 0.591 20.62189 C ? B ? 331 CB 1
   ATOM 10680 N B ALA B 342 ? -10.57747 -32.94529 -24.09522 0.409 18.36393 N ? B ? 331 N 1
   ATOM 10681 CA B ALA B 342 ? -11.20206 -31.68036 -23.71179 0.409 20.43453 C ? B ? 331 CA 1
   ATOM 10682 C B ALA B 342 ? -12.72193 -31.76379 -23.74340 0.409 20.40108 C ? B ? 331 C 1
   ATOM 10683 O B ALA B 342 ? -13.39438 -31.19927 -22.87107 0.409 17.05191 O ? B ? 331 O 1
   ATOM 10684 CB B ALA B 342 ? -10.69499 -30.55250 -24.60648 0.409 20.44911 C ? B ? 331 CB 1
   ATOM 10685 N . TYR B 343 ? -13.29053 -32.43654 -24.74990 1.000 17.70452 N ? B ? 332 N 1
   ATOM 10686 CA . TYR B 343 ? -14.73986 -32.56282 -24.76352 1.000 17.50889 C ? B ? 332 CA 1
   ATOM 10687 C . TYR B 343 ? -15.24786 -33.48932 -23.67164 1.000 19.95675 C ? B ? 332 C 1
   ATOM 10688 O . TYR B 343 ? -16.33853 -33.26835 -23.14199 1.000 29.10692 O ? B ? 332 O 1
   ATOM 10689 CB . TYR B 343 ? -15.24817 -32.96090 -26.16777 1.000 20.23079 C ? B ? 332 CB 1
   ATOM 10690 CG . TYR B 343 ? -15.36353 -31.75565 -27.05057 1.000 18.03761 C ? B ? 332 CG 1
   ATOM 10691 CD1 . TYR B 343 ? -16.51368 -30.97336 -27.07169 1.000 19.48912 C ? B ? 332 CD1 1
   ATOM 10692 CD2 . TYR B 343 ? -14.27189 -31.36211 -27.82409 1.000 18.50930 C ? B ? 332 CD2 1
   ATOM 10693 CE1 . TYR B 343 ? -16.59410 -29.81175 -27.84571 1.000 19.02557 C ? B ? 332 CE1 1
   ATOM 10694 CE2 . TYR B 343 ? -14.31996 -30.23444 -28.62122 1.000 20.55332 C ? B ? 332 CE2 1
   ATOM 10695 CZ . TYR B 343 ? -15.47160 -29.44858 -28.63425 1.000 16.80892 C ? B ? 332 CZ 1
   ATOM 10696 OH . TYR B 343 ? -15.45740 -28.32757 -29.44336 1.000 20.11220 O ? B ? 332 OH 1
   ATOM 10697 N A GLN B 344 ? -14.45452 -34.50238 -23.30433 0.669 18.67745 N ? B ? 333 N 1
   ATOM 10698 CA A GLN B 344 ? -14.86572 -35.45908 -22.28152 0.669 20.14363 C ? B ? 333 CA 1
   ATOM 10699 C A GLN B 344 ? -14.74758 -34.88860 -20.87264 0.669 23.72470 C ? B ? 333 C 1
   ATOM 10700 O A GLN B 344 ? -15.47681 -35.33236 -19.97781 0.669 27.02862 O ? B ? 333 O 1
   ATOM 10701 CB A GLN B 344 ? -14.04773 -36.74301 -22.38395 0.669 24.14514 C ? B ? 333 CB 1
   ATOM 10702 CG A GLN B 344 ? -14.44655 -37.57772 -23.61472 0.669 27.39686 C ? B ? 333 CG 1
   ATOM 10703 CD A GLN B 344 ? -13.87728 -38.98402 -23.58964 0.669 46.71360 C ? B ? 333 CD 1
   ATOM 10704 OE1 A GLN B 344 ? -12.93467 -39.26962 -22.85404 0.669 46.09775 O ? B ? 333 OE1 1
   ATOM 10705 NE2 A GLN B 344 ? -14.45671 -39.87380 -24.39515 0.669 59.42264 N ? B ? 333 NE2 1
   ATOM 10706 N B GLN B 344 ? -14.51409 -34.53944 -23.33821 0.331 18.73993 N ? B ? 333 N 1
   ATOM 10707 CA B GLN B 344 ? -15.02785 -35.42769 -22.30806 0.331 21.38519 C ? B ? 333 CA 1
   ATOM 10708 C B GLN B 344 ? -14.96051 -34.76725 -20.93049 0.331 22.05395 C ? B ? 333 C 1
   ATOM 10709 O B GLN B 344 ? -15.88285 -34.92103 -20.11808 0.331 18.04112 O ? B ? 333 O 1
   ATOM 10710 CB B GLN B 344 ? -14.31531 -36.77715 -22.37502 0.331 24.62527 C ? B ? 333 CB 1
   ATOM 10711 CG B GLN B 344 ? -15.00411 -37.83256 -23.30151 0.331 35.15119 C ? B ? 333 CG 1
   ATOM 10712 CD B GLN B 344 ? -15.28039 -37.36841 -24.74179 0.331 37.68581 C ? B ? 333 CD 1
   ATOM 10713 OE1 B GLN B 344 ? -16.31874 -37.70355 -25.32223 0.331 44.28995 O ? B ? 333 OE1 1
   ATOM 10714 NE2 B GLN B 344 ? -14.34571 -36.63301 -25.32831 0.331 31.71728 N ? B ? 333 NE2 1
   ATOM 10715 N A HIS B 345 ? -13.82741 -33.94549 -20.63519 0.669 18.79278 N ? B ? 334 N 1
   ATOM 10716 CA A HIS B 345 ? -13.65859 -33.43405 -19.27151 0.669 18.49358 C ? B ? 334 CA 1
   ATOM 10717 C A HIS B 345 ? -14.28168 -32.07329 -19.03202 0.669 19.96284 C ? B ? 334 C 1
   ATOM 10718 O A HIS B 345 ? -14.73728 -31.81124 -17.91524 0.669 22.47224 O ? B ? 334 O 1
   ATOM 10719 CB A HIS B 345 ? -12.16980 -33.34526 -18.90355 0.669 18.75236 C ? B ? 334 CB 1
   ATOM 10720 CG A HIS B 345 ? -11.51334 -34.66907 -18.75511 0.669 21.74145 C ? B ? 334 CG 1
   ATOM 10721 ND1 A HIS B 345 ? -11.19419 -35.46556 -19.83576 0.669 19.30920 N ? B ? 334 ND1 1
   ATOM 10722 CD2 A HIS B 345 ? -11.17468 -35.36946 -17.65175 0.669 21.24249 C ? B ? 334 CD2 1
   ATOM 10723 CE1 A HIS B 345 ? -10.64360 -36.58528 -19.39592 0.669 24.76010 C ? B ? 334 CE1 1
   ATOM 10724 NE2 A HIS B 345 ? -10.61537 -36.54703 -18.07144 0.669 21.60182 N ? B ? 334 NE2 1
   ATOM 10725 N B HIS B 345 ? -13.90871 -33.97737 -20.67227 0.331 18.87168 N ? B ? 334 N 1
   ATOM 10726 CA B HIS B 345 ? -13.64704 -33.46826 -19.32456 0.331 18.67134 C ? B ? 334 CA 1
   ATOM 10727 C B HIS B 345 ? -14.23069 -32.08452 -19.03756 0.331 19.83332 C ? B ? 334 C 1
   ATOM 10728 O B HIS B 345 ? -14.61615 -31.82321 -17.89192 0.331 22.11047 O ? B ? 334 O 1
   ATOM 10729 CB B HIS B 345 ? -12.13639 -33.46895 -19.04166 0.331 19.10629 C ? B ? 334 CB 1
   ATOM 10730 CG B HIS B 345 ? -11.55865 -34.83297 -18.85445 0.331 22.89206 C ? B ? 334 CG 1
   ATOM 10731 ND1 B HIS B 345 ? -10.72624 -35.42493 -19.78119 0.331 23.46316 N ? B ? 334 ND1 1
   ATOM 10732 CD2 B HIS B 345 ? -11.72549 -35.73905 -17.86361 0.331 18.45665 C ? B ? 334 CD2 1
   ATOM 10733 CE1 B HIS B 345 ? -10.39204 -36.63149 -19.35841 0.331 25.44320 C ? B ? 334 CE1 1
   ATOM 10734 NE2 B HIS B 345 ? -10.97852 -36.84208 -18.19209 0.331 24.91633 N ? B ? 334 NE2 1
   ATOM 10735 N . PHE B 346 ? -14.28772 -31.17894 -20.02074 1.000 16.23674 N ? B ? 335 N 1
   ATOM 10736 CA . PHE B 346 ? -14.79086 -29.82084 -19.81187 1.000 16.63918 C ? B ? 335 CA 1
   ATOM 10737 C . PHE B 346 ? -16.24694 -29.63863 -20.19024 1.000 19.97243 C ? B ? 335 C 1
   ATOM 10738 O . PHE B 346 ? -16.93722 -28.81904 -19.59123 1.000 17.19027 O ? B ? 335 O 1
   ATOM 10739 CB . PHE B 346 ? -13.96990 -28.79505 -20.60043 1.000 17.93891 C ? B ? 335 CB 1
   ATOM 10740 CG . PHE B 346 ? -12.56006 -28.65522 -20.11815 1.000 15.90801 C ? B ? 335 CG 1
   ATOM 10741 CD1 . PHE B 346 ? -12.27382 -27.80783 -19.04705 1.000 15.25998 C ? B ? 335 CD1 1
   ATOM 10742 CD2 . PHE B 346 ? -11.51130 -29.28476 -20.78256 1.000 16.29805 C ? B ? 335 CD2 1
   ATOM 10743 CE1 . PHE B 346 ? -10.95882 -27.63920 -18.60640 1.000 15.13541 C ? B ? 335 CE1 1
   ATOM 10744 CE2 . PHE B 346 ? -10.18559 -29.12997 -20.27371 1.000 16.26793 C ? B ? 335 CE2 1
   ATOM 10745 CZ . PHE B 346 ? -9.94080 -28.27881 -19.20663 1.000 15.60366 C ? B ? 335 CZ 1
   ATOM 10746 N A HIS B 347 ? -16.70870 -30.28073 -21.24468 0.472 20.61887 N ? B ? 336 N 1
   ATOM 10747 CA A HIS B 347 ? -18.03119 -29.93655 -21.75543 0.472 18.10345 C ? B ? 336 CA 1
   ATOM 10748 C A HIS B 347 ? -19.12090 -30.42791 -20.80110 0.472 22.46045 C ? B ? 336 C 1
   ATOM 10749 O A HIS B 347 ? -19.07276 -31.56660 -20.33263 0.472 19.92878 O ? B ? 336 O 1
   ATOM 10750 CB A HIS B 347 ? -18.20170 -30.50264 -23.16936 0.472 13.76072 C ? B ? 336 CB 1
   ATOM 10751 CG A HIS B 347 ? -19.58213 -30.31894 -23.70991 0.472 23.45508 C ? B ? 336 CG 1
   ATOM 10752 ND1 A HIS B 347 ? -20.29313 -31.34289 -24.29503 0.472 26.40745 N ? B ? 336 ND1 1
   ATOM 10753 CD2 A HIS B 347 ? -20.38648 -29.23019 -23.73884 0.472 18.58004 C ? B ? 336 CD2 1
   ATOM 10754 CE1 A HIS B 347 ? -21.48235 -30.89554 -24.65757 0.472 18.43467 C ? B ? 336 CE1 1
   ATOM 10755 NE2 A HIS B 347 ? -21.56651 -29.61767 -24.33446 0.472 25.49460 N ? B ? 336 NE2 1
   ATOM 10756 N B HIS B 347 ? -16.73798 -30.40513 -21.15246 0.528 20.66085 N ? B ? 336 N 1
   ATOM 10757 CA B HIS B 347 ? -18.11611 -30.22225 -21.59809 0.528 17.89087 C ? B ? 336 CA 1
   ATOM 10758 C B HIS B 347 ? -19.10164 -30.61827 -20.50966 0.528 18.86308 C ? B ? 336 C 1
   ATOM 10759 O B HIS B 347 ? -18.97954 -31.67884 -19.90621 0.528 22.53460 O ? B ? 336 O 1
   ATOM 10760 CB B HIS B 347 ? -18.39824 -31.06252 -22.84031 0.528 16.65101 C ? B ? 336 CB 1
   ATOM 10761 CG B HIS B 347 ? -19.77496 -30.84316 -23.38992 0.528 16.16003 C ? B ? 336 CG 1
   ATOM 10762 ND1 B HIS B 347 ? -20.22506 -29.60401 -23.79836 0.528 20.90299 N ? B ? 336 ND1 1
   ATOM 10763 CD2 B HIS B 347 ? -20.79239 -31.70698 -23.61903 0.528 27.34012 C ? B ? 336 CD2 1
   ATOM 10764 CE1 B HIS B 347 ? -21.46756 -29.71502 -24.24541 0.528 26.34030 C ? B ? 336 CE1 1
   ATOM 10765 NE2 B HIS B 347 ? -21.83414 -30.97842 -24.14134 0.528 25.42997 N ? B ? 336 NE2 1
   ATOM 10766 N A ASP B 348 ? -20.09372 -29.55439 -20.50528 0.472 19.40484 N ? B ? 337 N 1
   ATOM 10767 CA A ASP B 348 ? -21.25716 -29.88151 -19.67149 0.472 20.31478 C ? B ? 337 CA 1
   ATOM 10768 C A ASP B 348 ? -22.34837 -30.43317 -20.57765 0.472 21.33761 C ? B ? 337 C 1
   ATOM 10769 O A ASP B 348 ? -22.93715 -29.67883 -21.34737 0.472 19.10825 O ? B ? 337 O 1
   ATOM 10770 CB A ASP B 348 ? -21.76737 -28.60301 -19.00957 0.472 15.94330 C ? B ? 337 CB 1
   ATOM 10771 CG A ASP B 348 ? -22.84823 -28.86621 -17.94121 0.472 22.29533 C ? B ? 337 CG 1
   ATOM 10772 OD1 A ASP B 348 ? -23.61616 -29.84453 -18.06071 0.472 23.38806 O ? B ? 337 OD1 1
   ATOM 10773 OD2 A ASP B 348 ? -22.92752 -28.07069 -16.99130 0.472 21.27475 O ? B ? 337 OD2 1
   ATOM 10774 N B ASP B 348 ? -20.11524 -29.79308 -20.31679 0.528 20.77229 N ? B ? 337 N 1
   ATOM 10775 CA B ASP B 348 ? -21.22146 -30.07587 -19.40109 0.528 18.80005 C ? B ? 337 CA 1
   ATOM 10776 C B ASP B 348 ? -22.44832 -30.43431 -20.24626 0.528 24.09653 C ? B ? 337 C 1
   ATOM 10777 O B ASP B 348 ? -23.19100 -29.55520 -20.67410 0.528 20.19543 O ? B ? 337 O 1
   ATOM 10778 CB B ASP B 348 ? -21.46116 -28.84770 -18.53899 0.528 17.40040 C ? B ? 337 CB 1
   ATOM 10779 CG B ASP B 348 ? -22.60898 -29.04091 -17.58310 0.528 17.56962 C ? B ? 337 CG 1
   ATOM 10780 OD1 B ASP B 348 ? -22.95041 -30.21259 -17.35546 0.528 21.13838 O ? B ? 337 OD1 1
   ATOM 10781 OD2 B ASP B 348 ? -23.13731 -28.02467 -17.10152 0.528 23.01562 O ? B ? 337 OD2 1
   ATOM 10782 N . ALA B 349 ? -22.63970 -31.73260 -20.47513 1.000 32.96727 N ? B ? 338 N 1
   ATOM 10783 CA . ALA B 349 ? -23.72661 -32.24182 -21.31231 1.000 32.66449 C ? B ? 338 CA 1
   ATOM 10784 C . ALA B 349 ? -25.09621 -31.85254 -20.77470 1.000 35.53736 C ? B ? 338 C 1
   ATOM 10785 O . ALA B 349 ? -26.05773 -31.74948 -21.54298 1.000 38.63300 O ? B ? 338 O 1
   ATOM 10786 CB . ALA B 349 ? -23.61377 -33.76274 -21.43565 1.000 40.28669 C ? B ? 338 CB 1
   ATOM 10787 N . ALA B 350 ? -25.20659 -31.61974 -19.47679 1.000 34.29441 N ? B ? 339 N 1
   ATOM 10788 CA . ALA B 350 ? -26.51745 -31.31478 -18.91106 1.000 36.68668 C ? B ? 339 CA 1
   ATOM 10789 C . ALA B 350 ? -26.95000 -29.88111 -19.20102 1.000 48.23721 C ? B ? 339 C 1
   ATOM 10790 O . ALA B 350 ? -28.09052 -29.64438 -19.59756 1.000 41.34585 O ? B ? 339 O 1
   ATOM 10791 CB . ALA B 350 ? -26.51667 -31.59604 -17.41496 1.000 29.46227 C ? B ? 339 CB 1
   ATOM 10792 N . ASN B 351 ? -26.06711 -28.90413 -19.00926 1.000 27.13558 N ? B ? 340 N 1
   ATOM 10793 CA . ASN B 351 ? -26.46559 -27.50865 -19.14354 1.000 23.99828 C ? B ? 340 CA 1
   ATOM 10794 C . ASN B 351 ? -25.81975 -26.77889 -20.30104 1.000 29.03657 C ? B ? 340 C 1
   ATOM 10795 O . ASN B 351 ? -26.18906 -25.63371 -20.56794 1.000 33.81964 O ? B ? 340 O 1
   ATOM 10796 CB . ASN B 351 ? -26.15253 -26.70246 -17.86730 1.000 30.32703 C ? B ? 340 CB 1
   ATOM 10797 CG . ASN B 351 ? -26.79882 -27.26298 -16.62572 1.000 43.80358 C ? B ? 340 CG 1
   ATOM 10798 OD1 . ASN B 351 ? -28.00067 -27.18448 -16.47595 1.000 39.17299 O ? B ? 340 OD1 1
   ATOM 10799 ND2 . ASN B 351 ? -25.98931 -27.79189 -15.70505 1.000 41.56033 N ? B ? 340 ND2 1
   ATOM 10800 N A GLY B 352 ? -24.89031 -27.42764 -21.01061 0.546 21.29454 N ? B ? 341 N 1
   ATOM 10801 CA A GLY B 352 ? -24.19149 -26.83618 -22.13140 0.546 18.94084 C ? B ? 341 CA 1
   ATOM 10802 C A GLY B 352 ? -22.90455 -26.15411 -21.69977 0.546 14.29308 C ? B ? 341 C 1
   ATOM 10803 O A GLY B 352 ? -22.56055 -26.09517 -20.51853 0.546 19.21266 O ? B ? 341 O 1
   ATOM 10804 N B GLY B 352 ? -24.85227 -27.35748 -20.96904 0.454 21.12790 N ? B ? 341 N 1
   ATOM 10805 CA B GLY B 352 ? -24.35559 -26.55868 -22.06753 0.454 17.25403 C ? B ? 341 CA 1
   ATOM 10806 C B GLY B 352 ? -23.08991 -25.79505 -21.72202 0.454 20.03190 C ? B ? 341 C 1
   ATOM 10807 O B GLY B 352 ? -22.91758 -25.28576 -20.60486 0.454 13.90086 O ? B ? 341 O 1
   ATOM 10808 N A GLU B 353 ? -22.24871 -25.55400 -22.70022 0.546 17.43065 N ? B ? 342 N 1
   ATOM 10809 CA A GLU B 353 ? -20.96734 -24.86433 -22.52226 0.546 19.97452 C ? B ? 342 CA 1
   ATOM 10810 C A GLU B 353 ? -19.91563 -25.75600 -21.85959 0.546 21.40159 C ? B ? 342 C 1
   ATOM 10811 O A GLU B 353 ? -20.03746 -26.98875 -21.84539 0.546 15.95234 O ? B ? 342 O 1
   ATOM 10812 CB A GLU B 353 ? -21.16634 -23.54570 -21.75992 0.546 15.27300 C ? B ? 342 CB 1
   ATOM 10813 CG A GLU B 353 ? -20.79695 -22.24914 -22.54857 0.546 12.53691 C ? B ? 342 CG 1
   ATOM 10814 CD A GLU B 353 ? -19.30904 -21.85396 -22.49775 0.546 17.74580 C ? B ? 342 CD 1
   ATOM 10815 OE1 A GLU B 353 ? -18.56524 -22.45875 -21.69334 0.546 20.22644 O ? B ? 342 OE1 1
   ATOM 10816 OE2 A GLU B 353 ? -18.91567 -20.94745 -23.27864 0.546 15.05429 O ? B ? 342 OE2 1
   ATOM 10817 N B GLU B 353 ? -22.21601 -25.68007 -22.72618 0.454 17.56012 N ? B ? 342 N 1
   ATOM 10818 CA B GLU B 353 ? -20.91349 -25.02827 -22.62314 0.454 20.17831 C ? B ? 342 CA 1
   ATOM 10819 C B GLU B 353 ? -19.95673 -25.78345 -21.70757 0.454 20.98754 C ? B ? 342 C 1
   ATOM 10820 O B GLU B 353 ? -20.18556 -26.95407 -21.36860 0.454 18.41757 O ? B ? 342 O 1
   ATOM 10821 CB B GLU B 353 ? -21.07289 -23.56332 -22.21879 0.454 15.81949 C ? B ? 342 CB 1
   ATOM 10822 CG B GLU B 353 ? -20.58803 -22.58396 -23.25956 0.454 15.10609 C ? B ? 342 CG 1
   ATOM 10823 CD B GLU B 353 ? -19.11282 -22.17057 -23.08029 0.454 15.22382 C ? B ? 342 CD 1
   ATOM 10824 OE1 B GLU B 353 ? -18.44737 -22.65771 -22.13655 0.454 18.65061 O ? B ? 342 OE1 1
   ATOM 10825 OE2 B GLU B 353 ? -18.65215 -21.33427 -23.87848 0.454 16.65845 O ? B ? 342 OE2 1
   ATOM 10826 N . TRP B 354 ? -18.84806 -25.12906 -21.33337 1.000 18.39358 N ? B ? 343 N 1
   ATOM 10827 CA . TRP B 354 ? -17.72379 -25.81500 -20.72976 1.000 15.94893 C ? B ? 343 CA 1
   ATOM 10828 C . TRP B 354 ? -17.40516 -25.24743 -19.34570 1.000 15.01506 C ? B ? 343 C 1
   ATOM 10829 O . TRP B 354 ? -17.44000 -24.02854 -19.13398 1.000 17.48915 O ? B ? 343 O 1
   ATOM 10830 CB . TRP B 354 ? -16.41913 -25.64091 -21.53420 1.000 17.27974 C ? B ? 343 CB 1
   ATOM 10831 CG . TRP B 354 ? -16.26673 -26.48879 -22.74437 1.000 16.21282 C ? B ? 343 CG 1
   ATOM 10832 CD1 . TRP B 354 ? -17.27241 -27.04345 -23.49677 1.000 17.48741 C ? B ? 343 CD1 1
   ATOM 10833 CD2 . TRP B 354 ? -15.05928 -26.84256 -23.38353 1.000 14.16824 C ? B ? 343 CD2 1
   ATOM 10834 NE1 . TRP B 354 ? -16.73302 -27.70532 -24.59795 1.000 17.81276 N ? B ? 343 NE1 1
   ATOM 10835 CE2 . TRP B 354 ? -15.36719 -27.60687 -24.54063 1.000 20.35019 C ? B ? 343 CE2 1
   ATOM 10836 CE3 . TRP B 354 ? -13.70564 -26.57010 -23.10185 1.000 18.90917 C ? B ? 343 CE3 1
   ATOM 10837 CZ2 . TRP B 354 ? -14.36727 -28.10571 -25.39573 1.000 18.65476 C ? B ? 343 CZ2 1
   ATOM 10838 CZ3 . TRP B 354 ? -12.75854 -27.03897 -23.93126 1.000 15.33373 C ? B ? 343 CZ3 1
   ATOM 10839 CH2 . TRP B 354 ? -13.07063 -27.81410 -25.07029 1.000 16.23234 C ? B ? 343 CH2 1
   ATOM 10840 N A PHE B 355 ? -17.08592 -26.16222 -18.43979 0.435 16.23922 N ? B ? 344 N 1
   ATOM 10841 CA A PHE B 355 ? -16.43920 -25.81550 -17.18558 0.435 14.72112 C ? B ? 344 CA 1
   ATOM 10842 C A PHE B 355 ? -15.10682 -25.10246 -17.47589 0.435 15.03512 C ? B ? 344 C 1
   ATOM 10843 O A PHE B 355 ? -14.53015 -25.21206 -18.57220 0.435 16.74117 O ? B ? 344 O 1
   ATOM 10844 CB A PHE B 355 ? -16.20747 -27.09699 -16.38332 0.435 14.48916 C ? B ? 344 CB 1
   ATOM 10845 CG A PHE B 355 ? -17.49079 -27.78665 -15.93376 0.435 16.58830 C ? B ? 344 CG 1
   ATOM 10846 CD1 A PHE B 355 ? -18.31862 -27.18753 -14.99173 0.435 19.17569 C ? B ? 344 CD1 1
   ATOM 10847 CD2 A PHE B 355 ? -17.84527 -29.03836 -16.42922 0.435 14.47725 C ? B ? 344 CD2 1
   ATOM 10848 CE1 A PHE B 355 ? -19.47681 -27.80300 -14.59585 0.435 18.96394 C ? B ? 344 CE1 1
   ATOM 10849 CE2 A PHE B 355 ? -18.99509 -29.65986 -16.02059 0.435 21.79824 C ? B ? 344 CE2 1
   ATOM 10850 CZ A PHE B 355 ? -19.80877 -29.04833 -15.10983 0.435 17.93417 C ? B ? 344 CZ 1
   ATOM 10851 N B PHE B 355 ? -17.10931 -26.11729 -18.40540 0.565 16.21141 N ? B ? 344 N 1
   ATOM 10852 CA B PHE B 355 ? -16.47847 -25.60351 -17.20454 0.565 14.80032 C ? B ? 344 CA 1
   ATOM 10853 C B PHE B 355 ? -15.06877 -25.14598 -17.56690 0.565 14.90346 C ? B ? 344 C 1
   ATOM 10854 O B PHE B 355 ? -14.48936 -25.55961 -18.58437 0.565 18.56199 O ? B ? 344 O 1
   ATOM 10855 CB B PHE B 355 ? -16.39415 -26.67812 -16.15176 0.565 16.43409 C ? B ? 344 CB 1
   ATOM 10856 CG B PHE B 355 ? -17.72840 -27.21485 -15.74866 0.565 18.05013 C ? B ? 344 CG 1
   ATOM 10857 CD1 B PHE B 355 ? -18.56752 -26.48073 -14.90159 0.565 17.01200 C ? B ? 344 CD1 1
   ATOM 10858 CD2 B PHE B 355 ? -18.14607 -28.45284 -16.20269 0.565 19.77101 C ? B ? 344 CD2 1
   ATOM 10859 CE1 B PHE B 355 ? -19.77120 -26.97331 -14.54239 0.565 20.71683 C ? B ? 344 CE1 1
   ATOM 10860 CE2 B PHE B 355 ? -19.37856 -28.95014 -15.82348 0.565 19.51909 C ? B ? 344 CE2 1
   ATOM 10861 CZ B PHE B 355 ? -20.18704 -28.19255 -15.01790 0.565 17.45910 C ? B ? 344 CZ 1
   ATOM 10862 N A GLY B 356 ? -14.67373 -24.29224 -16.51300 0.435 11.97197 N ? B ? 345 N 1
   ATOM 10863 CA A GLY B 356 ? -13.42415 -23.55610 -16.68873 0.435 16.61178 C ? B ? 345 CA 1
   ATOM 10864 C A GLY B 356 ? -12.16728 -24.17084 -16.10546 0.435 11.28240 C ? B ? 345 C 1
   ATOM 10865 O A GLY B 356 ? -11.06752 -23.92249 -16.65320 0.435 10.64155 O ? B ? 345 O 1
   ATOM 10866 N B GLY B 356 ? -14.57269 -24.21127 -16.78069 0.565 14.13920 N ? B ? 345 N 1
   ATOM 10867 CA B GLY B 356 ? -13.19679 -23.78484 -17.00463 0.565 11.75834 C ? B ? 345 CA 1
   ATOM 10868 C B GLY B 356 ? -12.08311 -24.50222 -16.26668 0.565 14.33463 C ? B ? 345 C 1
   ATOM 10869 O B GLY B 356 ? -10.97920 -24.57755 -16.80164 0.565 11.67098 O ? B ? 345 O 1
   ATOM 10870 N . TYR B 357 ? -12.29379 -25.00210 -15.05841 1.000 12.45521 N ? B ? 346 N 1
   ATOM 10871 CA . TYR B 357 ? -11.17277 -25.25303 -14.14840 1.000 11.30647 C ? B ? 346 CA 1
   ATOM 10872 C . TYR B 357 ? -11.25703 -26.64867 -13.58323 1.000 14.53329 C ? B ? 346 C 1
   ATOM 10873 O . TYR B 357 ? -12.17262 -26.94102 -12.78885 1.000 14.20784 O ? B ? 346 O 1
   ATOM 10874 CB . TYR B 357 ? -11.18807 -24.21575 -13.03383 1.000 15.10405 C ? B ? 346 CB 1
   ATOM 10875 CG . TYR B 357 ? -11.20949 -22.77925 -13.55011 1.000 16.71735 C ? B ? 346 CG 1
   ATOM 10876 CD1 . TYR B 357 ? -10.05509 -22.11757 -13.89920 1.000 14.89926 C ? B ? 346 CD1 1
   ATOM 10877 CD2 . TYR B 357 ? -12.38137 -22.10501 -13.73164 1.000 16.35030 C ? B ? 346 CD2 1
   ATOM 10878 CE1 . TYR B 357 ? -10.05662 -20.81481 -14.40000 1.000 19.25850 C ? B ? 346 CE1 1
   ATOM 10879 CE2 . TYR B 357 ? -12.39681 -20.79726 -14.20295 1.000 16.98135 C ? B ? 346 CE2 1
   ATOM 10880 CZ . TYR B 357 ? -11.24502 -20.14810 -14.55950 1.000 19.09523 C ? B ? 346 CZ 1
   ATOM 10881 OH . TYR B 357 ? -11.29188 -18.87069 -15.05363 1.000 20.62613 O ? B ? 346 OH 1
   ATOM 10882 N A LEU B 358 ? -10.26397 -27.46118 -13.91424 0.605 14.43265 N ? B ? 347 N 1
   ATOM 10883 CA A LEU B 358 ? -10.13894 -28.82108 -13.44500 0.605 13.88658 C ? B ? 347 CA 1
   ATOM 10884 C A LEU B 358 ? -8.83150 -28.95318 -12.69822 0.605 16.39080 C ? B ? 347 C 1
   ATOM 10885 O A LEU B 358 ? -7.87002 -28.22588 -12.96373 0.605 16.36702 O ? B ? 347 O 1
   ATOM 10886 CB A LEU B 358 ? -10.06363 -29.79042 -14.62408 0.605 13.75502 C ? B ? 347 CB 1
   ATOM 10887 CG A LEU B 358 ? -11.11864 -29.58840 -15.74107 0.605 16.40921 C ? B ? 347 CG 1
   ATOM 10888 CD1 A LEU B 358 ? -10.90754 -30.67054 -16.82498 0.605 21.63635 C ? B ? 347 CD1 1
   ATOM 10889 CD2 A LEU B 358 ? -12.62938 -29.53882 -15.26839 0.605 16.61881 C ? B ? 347 CD2 1
   ATOM 10890 N B LEU B 358 ? -10.31731 -27.50918 -13.97737 0.395 14.38197 N ? B ? 347 N 1
   ATOM 10891 CA B LEU B 358 ? -10.17926 -28.85270 -13.44397 0.395 13.91516 C ? B ? 347 CA 1
   ATOM 10892 C B LEU B 358 ? -8.86022 -28.95923 -12.70701 0.395 16.30786 C ? B ? 347 C 1
   ATOM 10893 O B LEU B 358 ? -7.91186 -28.22357 -12.99105 0.395 16.23092 O ? B ? 347 O 1
   ATOM 10894 CB B LEU B 358 ? -10.16989 -29.94194 -14.54514 0.395 14.10319 C ? B ? 347 CB 1
   ATOM 10895 CG B LEU B 358 ? -11.39816 -30.02394 -15.48084 0.395 11.40004 C ? B ? 347 CG 1
   ATOM 10896 CD1 B LEU B 358 ? -11.29521 -31.11596 -16.58631 0.395 16.27089 C ? B ? 347 CD1 1
   ATOM 10897 CD2 B LEU B 358 ? -12.73281 -30.12847 -14.74051 0.395 16.13896 C ? B ? 347 CD2 1
   ATOM 10898 N . HIS B 359 ? -8.82656 -29.87215 -11.74549 1.000 12.84652 N ? B ? 348 N 1
   ATOM 10899 CA . HIS B 359 ? -7.57900 -30.23871 -11.10938 1.000 13.57919 C ? B ? 348 CA 1
   ATOM 10900 C . HIS B 359 ? -6.69043 -30.95652 -12.13321 1.000 14.43848 C ? B ? 348 C 1
   ATOM 10901 O . HIS B 359 ? -7.15007 -31.37546 -13.20528 1.000 14.80985 O ? B ? 348 O 1
   ATOM 10902 CB . HIS B 359 ? -7.89525 -31.18568 -9.96690 1.000 17.31342 C ? B ? 348 CB 1
   ATOM 10903 CG . HIS B 359 ? -8.78709 -30.59487 -8.91430 1.000 16.53914 C ? B ? 348 CG 1
   ATOM 10904 ND1 . HIS B 359 ? -9.96308 -31.19040 -8.52871 1.000 18.39618 N ? B ? 348 ND1 1
   ATOM 10905 CD2 . HIS B 359 ? -8.67375 -29.46136 -8.19034 1.000 13.22312 C ? B ? 348 CD2 1
   ATOM 10906 CE1 . HIS B 359 ? -10.51062 -30.47846 -7.54945 1.000 17.16305 C ? B ? 348 CE1 1
   ATOM 10907 NE2 . HIS B 359 ? -9.75079 -29.42158 -7.33044 1.000 14.02356 N ? B ? 348 NE2 1
   ATOM 10908 N A LYS B 360 ? -5.43774 -31.20075 -11.74452 0.520 14.40306 N ? B ? 349 N 1
   ATOM 10909 CA A LYS B 360 ? -4.50639 -31.91545 -12.61802 0.520 14.29845 C ? B ? 349 CA 1
   ATOM 10910 C A LYS B 360 ? -5.02161 -33.30229 -13.02423 0.520 17.00035 C ? B ? 349 C 1
   ATOM 10911 O A LYS B 360 ? -4.71992 -33.77989 -14.12627 0.520 15.19776 O ? B ? 349 O 1
   ATOM 10912 CB A LYS B 360 ? -3.16798 -32.04590 -11.89409 0.520 15.25553 C ? B ? 349 CB 1
   ATOM 10913 CG A LYS B 360 ? -2.01004 -32.58156 -12.77869 0.520 15.52412 C ? B ? 349 CG 1
   ATOM 10914 CD A LYS B 360 ? -0.89394 -33.07789 -11.86476 0.520 15.80279 C ? B ? 349 CD 1
   ATOM 10915 CE A LYS B 360 ? 0.34907 -33.47014 -12.69176 0.520 18.96042 C ? B ? 349 CE 1
   ATOM 10916 NZ A LYS B 360 ? 0.12119 -34.57642 -13.69718 0.520 16.48017 N ? B ? 349 NZ 1
   ATOM 10917 N B LYS B 360 ? -5.41810 -31.12648 -11.78087 0.480 14.33015 N ? B ? 349 N 1
   ATOM 10918 CA B LYS B 360 ? -4.53757 -31.91839 -12.63213 0.480 14.23704 C ? B ? 349 CA 1
   ATOM 10919 C B LYS B 360 ? -5.21114 -33.20491 -13.09774 0.480 17.99923 C ? B ? 349 C 1
   ATOM 10920 O B LYS B 360 ? -5.24641 -33.49600 -14.29009 0.480 14.63851 O ? B ? 349 O 1
   ATOM 10921 CB B LYS B 360 ? -3.25145 -32.25626 -11.88008 0.480 15.12794 C ? B ? 349 CB 1
   ATOM 10922 CG B LYS B 360 ? -2.24465 -33.05751 -12.74689 0.480 15.32778 C ? B ? 349 CG 1
   ATOM 10923 CD B LYS B 360 ? -1.05906 -33.47026 -11.87320 0.480 17.40959 C ? B ? 349 CD 1
   ATOM 10924 CE B LYS B 360 ? 0.18239 -33.66586 -12.71828 0.480 18.88358 C ? B ? 349 CE 1
   ATOM 10925 NZ B LYS B 360 ? 1.36186 -33.94518 -11.86546 0.480 25.58901 N ? B ? 349 NZ 1
   ATOM 10926 N . ASP B 361 ? -5.82250 -33.95041 -12.17778 1.000 17.96199 N ? B ? 350 N 1
   ATOM 10927 CA . ASP B 361 ? -6.35787 -35.28209 -12.45915 1.000 15.81680 C ? B ? 350 CA 1
   ATOM 10928 C . ASP B 361 ? -7.67850 -35.25925 -13.25892 1.000 17.12855 C ? B ? 350 C 1
   ATOM 10929 O . ASP B 361 ? -8.27452 -36.30968 -13.50555 1.000 19.84135 O ? B ? 350 O 1
   ATOM 10930 CB . ASP B 361 ? -6.47566 -36.08957 -11.13003 1.000 17.54359 C ? B ? 350 CB 1
   ATOM 10931 CG . ASP B 361 ? -7.58829 -35.62240 -10.23240 1.000 21.69920 C ? B ? 350 CG 1
   ATOM 10932 OD1 . ASP B 361 ? -7.75282 -36.29812 -9.22791 1.000 23.94142 O ? B ? 350 OD1 1
   ATOM 10933 OD2 . ASP B 361 ? -8.26326 -34.65215 -10.51688 1.000 18.58350 O ? B ? 350 OD2 1
   ATOM 10934 N B GLY B 362 ? -8.12595 -34.08938 -13.68746 0.599 15.64323 N ? B ? 351 N 1
   ATOM 10935 CA B GLY B 362 ? -9.30612 -34.01886 -14.49811 0.599 14.13284 C ? B ? 351 CA 1
   ATOM 10936 C B GLY B 362 ? -10.60790 -33.97570 -13.75275 0.599 15.37702 C ? B ? 351 C 1
   ATOM 10937 O B GLY B 362 ? -11.64665 -34.10188 -14.40631 0.599 18.61033 O ? B ? 351 O 1
   ATOM 10938 N C GLY B 362 ? -8.14440 -34.07536 -13.65230 0.401 15.75014 N ? B ? 351 N 1
   ATOM 10939 CA C GLY B 362 ? -9.31124 -33.93310 -14.48534 0.401 14.09796 C ? B ? 351 CA 1
   ATOM 10940 C C GLY B 362 ? -10.59985 -33.62468 -13.75640 0.401 15.99060 C ? B ? 351 C 1
   ATOM 10941 O C GLY B 362 ? -11.55579 -33.17751 -14.40062 0.401 18.45683 O ? B ? 351 O 1
   ATOM 10942 N B THR B 363 ? -10.57566 -33.78901 -12.42771 0.599 16.60656 N ? B ? 352 N 1
   ATOM 10943 CA B THR B 363 ? -11.77309 -33.54340 -11.63564 0.599 20.23113 C ? B ? 352 CA 1
   ATOM 10944 C B THR B 363 ? -12.12339 -32.05121 -11.58468 0.599 19.01091 C ? B ? 352 C 1
   ATOM 10945 O B THR B 363 ? -11.26202 -31.16992 -11.65542 0.599 16.90634 O ? B ? 352 O 1
   ATOM 10946 CB B THR B 363 ? -11.61234 -34.12920 -10.22387 0.599 17.95418 C ? B ? 352 CB 1
   ATOM 10947 OG1 B THR B 363 ? -10.45686 -33.59994 -9.55745 0.599 18.54788 O ? B ? 352 OG1 1
   ATOM 10948 CG2 B THR B 363 ? -11.50482 -35.67379 -10.25558 0.599 21.54074 C ? B ? 352 CG2 1
   ATOM 10949 N C THR B 363 ? -10.64760 -33.83778 -12.44567 0.401 16.56229 N ? B ? 352 N 1
   ATOM 10950 CA C THR B 363 ? -11.88357 -33.60675 -11.71907 0.401 20.00359 C ? B ? 352 CA 1
   ATOM 10951 C C THR B 363 ? -12.13236 -32.11791 -11.49529 0.401 19.13508 C ? B ? 352 C 1
   ATOM 10952 O C THR B 363 ? -11.20415 -31.31500 -11.34295 0.401 17.59875 O ? B ? 352 O 1
   ATOM 10953 CB C THR B 363 ? -11.86329 -34.35605 -10.39353 0.401 20.24817 C ? B ? 352 CB 1
   ATOM 10954 OG1 C THR B 363 ? -10.77805 -33.88196 -9.59360 0.401 15.82179 O ? B ? 352 OG1 1
   ATOM 10955 CG2 C THR B 363 ? -11.68873 -35.85966 -10.62648 0.401 21.48954 C ? B ? 352 CG2 1
   ATOM 10956 N . LEU B 364 ? -13.41805 -31.76432 -11.44371 1.000 16.59059 N ? B ? 353 N 1
   ATOM 10957 CA . LEU B 364 ? -13.85134 -30.37512 -11.45676 1.000 17.50829 C ? B ? 353 CA 1
   ATOM 10958 C . LEU B 364 ? -13.41889 -29.63193 -10.20284 1.000 15.87902 C ? B ? 353 C 1
   ATOM 10959 O . LEU B 364 ? -13.63701 -30.11548 -9.07877 1.000 20.06687 O ? B ? 353 O 1
   ATOM 10960 CB . LEU B 364 ? -15.37551 -30.35665 -11.51523 1.000 18.72740 C ? B ? 353 CB 1
   ATOM 10961 CG . LEU B 364 ? -16.01771 -29.01844 -11.82363 1.000 24.66260 C ? B ? 353 CG 1
   ATOM 10962 CD1 . LEU B 364 ? -15.52993 -28.37625 -13.07260 1.000 20.76035 C ? B ? 353 CD1 1
   ATOM 10963 CD2 . LEU B 364 ? -17.51306 -29.26096 -11.94602 1.000 22.06732 C ? B ? 353 CD2 1
   ATOM 10964 N A ALA B 365 ? -12.87350 -28.41634 -10.37857 0.664 13.92856 N ? B ? 354 N 1
   ATOM 10965 CA A ALA B 365 ? -12.43988 -27.60438 -9.23575 0.664 13.93937 C ? B ? 354 CA 1
   ATOM 10966 C A ALA B 365 ? -13.55226 -26.68985 -8.73854 0.664 18.27618 C ? B ? 354 C 1
   ATOM 10967 O A ALA B 365 ? -13.70314 -26.51108 -7.51783 0.664 17.95290 O ? B ? 354 O 1
   ATOM 10968 CB A ALA B 365 ? -11.20150 -26.75729 -9.58675 0.664 15.12504 C ? B ? 354 CB 1
   ATOM 10969 N B ALA B 365 ? -12.85412 -28.43319 -10.38415 0.336 14.08193 N ? B ? 354 N 1
   ATOM 10970 CA B ALA B 365 ? -12.43855 -27.61389 -9.24706 0.336 13.94045 C ? B ? 354 CA 1
   ATOM 10971 C B ALA B 365 ? -13.56910 -26.72569 -8.74223 0.336 18.19822 C ? B ? 354 C 1
   ATOM 10972 O B ALA B 365 ? -13.75787 -26.60585 -7.52359 0.336 17.89487 O ? B ? 354 O 1
   ATOM 10973 CB B ALA B 365 ? -11.21403 -26.76123 -9.61014 0.336 15.01894 C ? B ? 354 CB 1
   ATOM 10974 N . GLN B 366 ? -14.32106 -26.11328 -9.65497 1.000 15.18173 N ? B ? 355 N 1
   ATOM 10975 CA . GLN B 366 ? -15.46042 -25.24294 -9.31197 1.000 17.75153 C ? B ? 355 CA 1
   ATOM 10976 C . GLN B 366 ? -16.34798 -25.17748 -10.54771 1.000 16.35675 C ? B ? 355 C 1
   ATOM 10977 O . GLN B 366 ? -15.93562 -25.56058 -11.62910 1.000 18.21041 O ? B ? 355 O 1
   ATOM 10978 CB . GLN B 366 ? -15.03094 -23.86304 -8.76194 1.000 16.86531 C ? B ? 355 CB 1
   ATOM 10979 CG . GLN B 366 ? -14.12779 -23.04878 -9.73478 1.000 19.32138 C ? B ? 355 CG 1
   ATOM 10980 CD . GLN B 366 ? -14.81708 -21.87671 -10.40012 1.000 17.08603 C ? B ? 355 CD 1
   ATOM 10981 OE1 . GLN B 366 ? -16.08427 -21.76082 -10.38177 1.000 16.26603 O ? B ? 355 OE1 1
   ATOM 10982 NE2 . GLN B 366 ? -14.04548 -20.97959 -10.98902 1.000 15.16886 N ? B ? 355 NE2 1
   ATOM 10983 N A THR B 367 ? -17.55240 -24.62054 -10.37664 0.065 15.80358 N ? B ? 356 N 1
   ATOM 10984 CA A THR B 367 ? -18.63515 -24.77288 -11.34776 0.065 16.44858 C ? B ? 356 CA 1
   ATOM 10985 C A THR B 367 ? -18.89541 -23.55201 -12.22905 0.065 16.82750 C ? B ? 356 C 1
   ATOM 10986 O A THR B 367 ? -19.71936 -23.64703 -13.14850 0.065 16.60784 O ? B ? 356 O 1
   ATOM 10987 CB A THR B 367 ? -19.94305 -25.13979 -10.62498 0.065 14.65998 C ? B ? 356 CB 1
   ATOM 10988 OG1 A THR B 367 ? -20.27154 -24.11875 -9.67307 0.065 17.33031 O ? B ? 356 OG1 1
   ATOM 10989 CG2 A THR B 367 ? -19.80079 -26.47284 -9.90918 0.065 17.09035 C ? B ? 356 CG2 1
   ATOM 10990 N B THR B 367 ? -17.61666 -24.78640 -10.35414 0.539 15.54696 N ? B ? 356 N 1
   ATOM 10991 CA B THR B 367 ? -18.63474 -24.98091 -11.38716 0.539 15.81425 C ? B ? 356 CA 1
   ATOM 10992 C B THR B 367 ? -18.91198 -23.74894 -12.25154 0.539 16.84376 C ? B ? 356 C 1
   ATOM 10993 O B THR B 367 ? -19.85835 -23.78498 -13.07191 0.539 16.18390 O ? B ? 356 O 1
   ATOM 10994 CB B THR B 367 ? -19.94936 -25.43448 -10.72229 0.539 16.55283 C ? B ? 356 CB 1
   ATOM 10995 OG1 B THR B 367 ? -20.30326 -24.51666 -9.67107 0.539 19.87427 O ? B ? 356 OG1 1
   ATOM 10996 CG2 B THR B 367 ? -19.80218 -26.85815 -10.16258 0.539 14.62887 C ? B ? 356 CG2 1
   ATOM 10997 N D THR B 367 ? -17.57045 -24.66036 -10.35170 0.396 15.83568 N ? B ? 356 N 1
   ATOM 10998 CA D THR B 367 ? -18.67231 -24.88627 -11.27364 0.396 16.75460 C ? B ? 356 CA 1
   ATOM 10999 C D THR B 367 ? -18.87267 -23.80225 -12.32334 0.396 16.83873 C ? B ? 356 C 1
   ATOM 11000 O D THR B 367 ? -19.53981 -24.07574 -13.33884 0.396 16.28991 O ? B ? 356 O 1
   ATOM 11001 CB D THR B 367 ? -19.97824 -25.06951 -10.47006 0.396 12.54619 C ? B ? 356 CB 1
   ATOM 11002 OG1 D THR B 367 ? -20.29960 -23.87851 -9.71972 0.396 15.78119 O ? B ? 356 OG1 1
   ATOM 11003 CG2 D THR B 367 ? -19.82700 -26.24560 -9.51931 0.396 18.02116 C ? B ? 356 CG2 1
   ATOM 11004 N A ALA B 368 ? -18.24525 -22.41631 -11.98438 0.065 16.07972 N ? B ? 357 N 1
   ATOM 11005 CA A ALA B 368 ? -18.58797 -21.20163 -12.71807 0.065 14.87366 C ? B ? 357 CA 1
   ATOM 11006 C A ALA B 368 ? -18.07374 -21.26272 -14.15289 0.065 16.28275 C ? B ? 357 C 1
   ATOM 11007 O A ALA B 368 ? -16.90553 -21.58263 -14.39464 0.065 17.69559 O ? B ? 357 O 1
   ATOM 11008 CB A ALA B 368 ? -18.02480 -19.97035 -12.01259 0.065 17.75829 C ? B ? 357 CB 1
   ATOM 11009 N B ALA B 368 ? -18.15675 -22.65698 -12.11127 0.539 16.23905 N ? B ? 357 N 1
   ATOM 11010 CA B ALA B 368 ? -18.56760 -21.44907 -12.82861 0.539 14.19660 C ? B ? 357 CA 1
   ATOM 11011 C B ALA B 368 ? -18.20193 -21.50478 -14.32525 0.539 16.20567 C ? B ? 357 C 1
   ATOM 11012 O B ALA B 368 ? -17.29735 -22.23895 -14.76803 0.539 19.80319 O ? B ? 357 O 1
   ATOM 11013 CB B ALA B 368 ? -17.98494 -20.18847 -12.20116 0.539 19.29390 C ? B ? 357 CB 1
   ATOM 11014 N D ALA B 368 ? -18.36625 -22.58264 -12.11640 0.396 15.95776 N ? B ? 357 N 1
   ATOM 11015 CA D ALA B 368 ? -18.76399 -21.46115 -12.97075 0.396 15.43644 C ? B ? 357 CA 1
   ATOM 11016 C D ALA B 368 ? -18.22042 -21.60116 -14.39560 0.396 16.20940 C ? B ? 357 C 1
   ATOM 11017 O D ALA B 368 ? -17.03668 -21.89564 -14.60083 0.396 19.45397 O ? B ? 357 O 1
   ATOM 11018 CB D ALA B 368 ? -18.28297 -20.14485 -12.37473 0.396 17.20523 C ? B ? 357 CB 1
   ATOM 11019 N A LYS B 369 ? -18.94923 -20.94076 -15.10546 0.065 15.53654 N ? B ? 358 N 1
   ATOM 11020 CA A LYS B 369 ? -18.59160 -20.90381 -16.51691 0.065 16.01921 C ? B ? 358 CA 1
   ATOM 11021 C A LYS B 369 ? -18.33165 -19.49278 -17.02282 0.065 13.75257 C ? B ? 358 C 1
   ATOM 11022 O A LYS B 369 ? -17.94877 -19.32301 -18.18218 0.065 15.29323 O ? B ? 358 O 1
   ATOM 11023 CB A LYS B 369 ? -19.68001 -21.57602 -17.35613 0.065 16.31915 C ? B ? 358 CB 1
   ATOM 11024 CG A LYS B 369 ? -19.86031 -23.04397 -17.02766 0.065 15.75716 C ? B ? 358 CG 1
   ATOM 11025 CD A LYS B 369 ? -21.14838 -23.57455 -17.61117 0.065 17.04693 C ? B ? 358 CD 1
   ATOM 11026 CE A LYS B 369 ? -21.29625 -25.05616 -17.35446 0.065 15.50194 C ? B ? 358 CE 1
   ATOM 11027 NZ A LYS B 369 ? -22.65531 -25.49698 -17.75787 0.065 18.49903 N ? B ? 358 NZ 1
   ATOM 11028 N B LYS B 369 ? -18.93239 -20.68713 -15.11691 0.539 15.30378 N ? B ? 358 N 1
   ATOM 11029 CA B LYS B 369 ? -18.74894 -20.66547 -16.56024 0.539 16.62999 C ? B ? 358 CA 1
   ATOM 11030 C B LYS B 369 ? -18.36231 -19.30715 -17.14232 0.539 12.84603 C ? B ? 358 C 1
   ATOM 11031 O B LYS B 369 ? -17.90628 -19.25090 -18.27969 0.539 15.66346 O ? B ? 358 O 1
   ATOM 11032 CB B LYS B 369 ? -19.99158 -21.25040 -17.24804 0.539 18.02562 C ? B ? 358 CB 1
   ATOM 11033 CG B LYS B 369 ? -20.16141 -22.70965 -16.83491 0.539 16.11414 C ? B ? 358 CG 1
   ATOM 11034 CD B LYS B 369 ? -21.30244 -23.38349 -17.56625 0.539 16.76674 C ? B ? 358 CD 1
   ATOM 11035 CE B LYS B 369 ? -21.27757 -24.88518 -17.32387 0.539 14.58628 C ? B ? 358 CE 1
   ATOM 11036 NZ B LYS B 369 ? -22.66881 -25.45207 -17.51506 0.539 17.83051 N ? B ? 358 NZ 1
   ATOM 11037 N D LYS B 369 ? -19.07994 -21.34501 -15.38892 0.396 13.99676 N ? B ? 358 N 1
   ATOM 11038 CA D LYS B 369 ? -18.63251 -21.33770 -16.78006 0.396 16.28060 C ? B ? 358 CA 1
   ATOM 11039 C D LYS B 369 ? -18.18630 -19.96749 -17.25136 0.396 11.05096 C ? B ? 358 C 1
   ATOM 11040 O D LYS B 369 ? -17.62723 -19.86890 -18.33651 0.396 14.20826 O ? B ? 358 O 1
   ATOM 11041 CB D LYS B 369 ? -19.72142 -21.86012 -17.72140 0.396 14.05733 C ? B ? 358 CB 1
   ATOM 11042 CG D LYS B 369 ? -19.93571 -23.33882 -17.57583 0.396 15.72799 C ? B ? 358 CG 1
   ATOM 11043 CD D LYS B 369 ? -21.17199 -23.78231 -18.30443 0.396 17.99750 C ? B ? 358 CD 1
   ATOM 11044 CE D LYS B 369 ? -21.40968 -25.24457 -18.03922 0.396 19.17743 C ? B ? 358 CE 1
   ATOM 11045 NZ D LYS B 369 ? -22.85954 -25.52485 -18.23491 0.396 19.52137 N ? B ? 358 NZ 1
   ATOM 11046 N A GLY B 370 ? -18.52660 -18.48277 -16.18314 0.065 14.91239 N ? B ? 359 N 1
   ATOM 11047 CA A GLY B 370 ? -18.24307 -17.11612 -16.56503 0.065 14.65362 C ? B ? 359 CA 1
   ATOM 11048 C A GLY B 370 ? -17.71600 -16.31397 -15.39538 0.065 14.34875 C ? B ? 359 C 1
   ATOM 11049 O A GLY B 370 ? -18.29705 -16.33159 -14.30708 0.065 14.72448 O ? B ? 359 O 1
   ATOM 11050 N B GLY B 370 ? -18.49496 -18.22981 -16.38538 0.539 15.28737 N ? B ? 359 N 1
   ATOM 11051 CA B GLY B 370 ? -18.13276 -16.90058 -16.84131 0.539 12.91076 C ? B ? 359 CA 1
   ATOM 11052 C B GLY B 370 ? -17.63543 -16.13226 -15.62586 0.539 13.82621 C ? B ? 359 C 1
   ATOM 11053 O B GLY B 370 ? -18.19489 -16.25549 -14.53867 0.539 14.42320 O ? B ? 359 O 1
   ATOM 11054 N D GLY B 370 ? -18.36687 -18.93166 -16.43717 0.396 14.97436 N ? B ? 359 N 1
   ATOM 11055 CA D GLY B 370 ? -17.89854 -17.59547 -16.77421 0.396 15.08930 C ? B ? 359 CA 1
   ATOM 11056 C D GLY B 370 ? -17.47459 -16.83312 -15.52958 0.396 13.10944 C ? B ? 359 C 1
   ATOM 11057 O D GLY B 370 ? -18.01035 -17.04163 -14.43227 0.396 12.74694 O ? B ? 359 O 1
   ATOM 11058 N A ASN B 371 ? -16.60096 -15.62053 -15.59680 0.065 15.40717 N ? B ? 360 N 1
   ATOM 11059 CA A ASN B 371 ? -16.04046 -14.79439 -14.53628 0.065 15.32398 C ? B ? 360 CA 1
   ATOM 11060 C A ASN B 371 ? -15.23666 -13.64610 -15.13148 0.065 15.94745 C ? B ? 360 C 1
   ATOM 11061 O A ASN B 371 ? -15.53340 -13.18738 -16.23889 0.065 16.51837 O ? B ? 360 O 1
   ATOM 11062 CB A ASN B 371 ? -15.21350 -15.64164 -13.56090 0.065 16.69240 C ? B ? 360 CB 1
   ATOM 11063 CG A ASN B 371 ? -14.15177 -16.48011 -14.25715 0.065 15.01663 C ? B ? 360 CG 1
   ATOM 11064 OD1 A ASN B 371 ? -13.66406 -16.12170 -15.32537 0.065 15.12265 O ? B ? 360 OD1 1
   ATOM 11065 ND2 A ASN B 371 ? -13.78979 -17.60682 -13.64550 0.065 16.33865 N ? B ? 360 ND2 1
   ATOM 11066 N B ASN B 371 ? -16.56990 -15.35180 -15.77637 0.539 15.01844 N ? B ? 360 N 1
   ATOM 11067 CA B ASN B 371 ? -16.05889 -14.63640 -14.60667 0.539 15.39688 C ? B ? 360 CA 1
   ATOM 11068 C B ASN B 371 ? -15.28683 -13.41579 -15.11940 0.539 16.22424 C ? B ? 360 C 1
   ATOM 11069 O B ASN B 371 ? -15.67392 -12.82174 -16.12652 0.539 16.61010 O ? B ? 360 O 1
   ATOM 11070 CB B ASN B 371 ? -15.31672 -15.62417 -13.67670 0.539 16.86782 C ? B ? 360 CB 1
   ATOM 11071 CG B ASN B 371 ? -14.09676 -16.27154 -14.35255 0.539 14.10029 C ? B ? 360 CG 1
   ATOM 11072 OD1 B ASN B 371 ? -13.60694 -15.73628 -15.32081 0.539 14.95698 O ? B ? 360 OD1 1
   ATOM 11073 ND2 B ASN B 371 ? -13.62741 -17.42667 -13.83880 0.539 17.92619 N ? B ? 360 ND2 1
   ATOM 11074 N D ASN B 371 ? -16.50754 -15.93409 -15.70818 0.396 15.58500 N ? B ? 360 N 1
   ATOM 11075 CA D ASN B 371 ? -16.01020 -15.06608 -14.63589 0.396 14.47327 C ? B ? 360 CA 1
   ATOM 11076 C D ASN B 371 ? -15.22245 -13.89685 -15.24772 0.396 14.69849 C ? B ? 360 C 1
   ATOM 11077 O D ASN B 371 ? -15.45085 -13.57237 -16.41819 0.396 16.71744 O ? B ? 360 O 1
   ATOM 11078 CB D ASN B 371 ? -15.25809 -15.86046 -13.54959 0.396 16.61155 C ? B ? 360 CB 1
   ATOM 11079 CG D ASN B 371 ? -14.03140 -16.61342 -14.07894 0.396 15.73484 C ? B ? 360 CG 1
   ATOM 11080 OD1 D ASN B 371 ? -13.38972 -17.37364 -13.33636 0.396 14.90588 O ? B ? 360 OD1 1
   ATOM 11081 ND2 D ASN B 371 ? -13.70632 -16.41170 -15.34110 0.396 14.71973 N ? B ? 360 ND2 1
   ATOM 11082 N A LEU B 372 ? -14.21908 -13.17451 -14.41184 0.065 15.80143 N ? B ? 361 N 1
   ATOM 11083 CA A LEU B 372 ? -13.43348 -12.04880 -14.90066 0.065 15.18415 C ? B ? 361 CA 1
   ATOM 11084 C A LEU B 372 ? -12.55370 -12.40943 -16.09229 0.065 15.94076 C ? B ? 361 C 1
   ATOM 11085 O A LEU B 372 ? -12.06134 -11.50047 -16.76832 0.065 19.75191 O ? B ? 361 O 1
   ATOM 11086 CB A LEU B 372 ? -12.57758 -11.48446 -13.75967 0.065 18.18974 C ? B ? 361 CB 1
   ATOM 11087 CG A LEU B 372 ? -12.26935 -9.98771 -13.79865 0.065 19.78201 C ? B ? 361 CG 1
   ATOM 11088 CD1 A LEU B 372 ? -13.54527 -9.16298 -13.76463 0.065 21.57736 C ? B ? 361 CD1 1
   ATOM 11089 CD2 A LEU B 372 ? -11.35979 -9.61041 -12.64112 0.065 18.61138 C ? B ? 361 CD2 1
   ATOM 11090 N B LEU B 372 ? -14.20592 -13.04593 -14.43760 0.539 15.41764 N ? B ? 361 N 1
   ATOM 11091 CA B LEU B 372 ? -13.38124 -11.96247 -14.95858 0.539 14.99988 C ? B ? 361 CA 1
   ATOM 11092 C B LEU B 372 ? -12.55582 -12.38643 -16.16481 0.539 15.64482 C ? B ? 361 C 1
   ATOM 11093 O B LEU B 372 ? -12.14188 -11.52481 -16.95271 0.539 19.82218 O ? B ? 361 O 1
   ATOM 11094 CB B LEU B 372 ? -12.43089 -11.48508 -13.84706 0.539 17.57003 C ? B ? 361 CB 1
   ATOM 11095 CG B LEU B 372 ? -11.92227 -10.06503 -14.01776 0.539 21.60210 C ? B ? 361 CG 1
   ATOM 11096 CD1 B LEU B 372 ? -13.03237 -9.04928 -14.09447 0.539 24.38601 C ? B ? 361 CD1 1
   ATOM 11097 CD2 B LEU B 372 ? -11.02399 -9.74818 -12.85282 0.539 15.83325 C ? B ? 361 CD2 1
   ATOM 11098 N D LEU B 372 ? -14.31083 -13.25246 -14.48798 0.396 16.05847 N ? B ? 361 N 1
   ATOM 11099 CA D LEU B 372 ? -13.56445 -12.08739 -14.98677 0.396 14.45940 C ? B ? 361 CA 1
   ATOM 11100 C D LEU B 372 ? -12.65858 -12.41950 -16.16337 0.396 16.06091 C ? B ? 361 C 1
   ATOM 11101 O D LEU B 372 ? -12.23211 -11.50702 -16.88224 0.396 19.75436 O ? B ? 361 O 1
   ATOM 11102 CB D LEU B 372 ? -12.63779 -11.53189 -13.88696 0.396 18.89154 C ? B ? 361 CB 1
   ATOM 11103 CG D LEU B 372 ? -13.10148 -10.49801 -12.86704 0.396 21.03616 C ? B ? 361 CG 1
   ATOM 11104 CD1 D LEU B 372 ? -11.89350 -10.16030 -11.99836 0.396 26.38864 C ? B ? 361 CD1 1
   ATOM 11105 CD2 D LEU B 372 ? -13.65399 -9.23123 -13.49782 0.396 21.24532 C ? B ? 361 CD2 1
   ATOM 11106 N . PHE B 373 ? -12.37230 -13.69852 -16.38431 1.000 13.95333 N ? B ? 362 N 1
   ATOM 11107 CA . PHE B 373 ? -11.47991 -14.14615 -17.45357 1.000 15.07333 C ? B ? 362 CA 1
   ATOM 11108 C . PHE B 373 ? -12.12595 -15.05343 -18.48480 1.000 19.29530 C ? B ? 362 C 1
   ATOM 11109 O . PHE B 373 ? -11.68907 -15.03878 -19.63552 1.000 21.86945 O ? B ? 362 O 1
   ATOM 11110 CB . PHE B 373 ? -10.31223 -14.90711 -16.80575 1.000 18.74319 C ? B ? 362 CB 1
   ATOM 11111 CG . PHE B 373 ? -9.51139 -14.06000 -15.88427 1.000 24.09220 C ? B ? 362 CG 1
   ATOM 11112 CD1 . PHE B 373 ? -8.61971 -13.13354 -16.40042 1.000 30.64289 C ? B ? 362 CD1 1
   ATOM 11113 CD2 . PHE B 373 ? -9.71855 -14.11422 -14.52161 1.000 25.63514 C ? B ? 362 CD2 1
   ATOM 11114 CE1 . PHE B 373 ? -7.89359 -12.30032 -15.54417 1.000 30.32918 C ? B ? 362 CE1 1
   ATOM 11115 CE2 . PHE B 373 ? -8.99696 -13.29035 -13.66714 1.000 33.21460 C ? B ? 362 CE2 1
   ATOM 11116 CZ . PHE B 373 ? -8.09628 -12.38342 -14.20218 1.000 31.71371 C ? B ? 362 CZ 1
   ATOM 11117 N A LYS B 374 ? -13.11167 -15.86062 -18.10904 0.669 17.14402 N ? B ? 363 N 1
   ATOM 11118 CA A LYS B 374 ? -13.75152 -16.79565 -19.03401 0.669 15.90833 C ? B ? 363 CA 1
   ATOM 11119 C A LYS B 374 ? -15.07752 -16.22081 -19.49884 0.669 14.07173 C ? B ? 363 C 1
   ATOM 11120 O A LYS B 374 ? -15.91361 -15.82155 -18.66315 0.669 13.40353 O ? B ? 363 O 1
   ATOM 11121 CB A LYS B 374 ? -14.02550 -18.11145 -18.30795 0.669 16.01626 C ? B ? 363 CB 1
   ATOM 11122 CG A LYS B 374 ? -14.56914 -19.20464 -19.17928 0.669 14.76265 C ? B ? 363 CG 1
   ATOM 11123 CD A LYS B 374 ? -14.74127 -20.51560 -18.40436 0.669 16.92161 C ? B ? 363 CD 1
   ATOM 11124 CE A LYS B 374 ? -15.25246 -21.63413 -19.28265 0.669 16.53169 C ? B ? 363 CE 1
   ATOM 11125 NZ A LYS B 374 ? -16.61042 -21.14848 -19.84573 0.669 14.12890 N ? B ? 363 NZ 1
   ATOM 11126 N B LYS B 374 ? -13.12191 -15.84809 -18.11025 0.331 16.97874 N ? B ? 363 N 1
   ATOM 11127 CA B LYS B 374 ? -13.80525 -16.70542 -19.06615 0.331 15.66106 C ? B ? 363 CA 1
   ATOM 11128 C B LYS B 374 ? -15.10198 -16.05736 -19.53110 0.331 13.79050 C ? B ? 363 C 1
   ATOM 11129 O B LYS B 374 ? -15.74135 -15.27025 -18.80730 0.331 14.34174 O ? B ? 363 O 1
   ATOM 11130 CB B LYS B 374 ? -14.11659 -18.08518 -18.46755 0.331 15.47661 C ? B ? 363 CB 1
   ATOM 11131 CG B LYS B 374 ? -14.59035 -19.12871 -19.48678 0.331 15.36898 C ? B ? 363 CG 1
   ATOM 11132 CD B LYS B 374 ? -14.63519 -20.54829 -18.91128 0.331 12.78192 C ? B ? 363 CD 1
   ATOM 11133 CE B LYS B 374 ? -15.05295 -21.55454 -19.97250 0.331 13.02128 C ? B ? 363 CE 1
   ATOM 11134 NZ B LYS B 374 ? -16.55034 -21.70669 -20.07062 0.331 13.05882 N ? B ? 363 NZ 1
   ATOM 11135 N A GLY B 375 ? -15.25290 -16.18841 -20.81188 0.669 15.48839 N ? B ? 364 N 1
   ATOM 11136 CA A GLY B 375 ? -16.52304 -15.86022 -21.43705 0.669 15.41750 C ? B ? 364 CA 1
   ATOM 11137 C A GLY B 375 ? -16.71107 -16.60529 -22.73901 0.669 14.14128 C ? B ? 364 C 1
   ATOM 11138 O A GLY B 375 ? -16.19382 -17.70766 -22.95036 0.669 16.66597 O ? B ? 364 O 1
   ATOM 11139 N B GLY B 375 ? -15.48641 -16.43576 -20.74043 0.331 15.27109 N ? B ? 364 N 1
   ATOM 11140 CA B GLY B 375 ? -16.75249 -16.04980 -21.31737 0.331 12.75175 C ? B ? 364 CA 1
   ATOM 11141 C B GLY B 375 ? -16.82023 -16.45475 -22.77088 0.331 14.63493 C ? B ? 364 C 1
   ATOM 11142 O B GLY B 375 ? -16.20175 -17.43895 -23.18885 0.331 15.65606 O ? B ? 364 O 1
   ATOM 11143 N A PRO B 376 ? -17.56760 -16.07679 -23.58209 0.669 17.70478 N ? B ? 365 N 1
   ATOM 11144 CA A PRO B 376 ? -17.75473 -16.69128 -24.90461 0.669 14.94374 C ? B ? 365 CA 1
   ATOM 11145 C A PRO B 376 ? -16.72585 -16.21061 -25.92373 0.669 15.08339 C ? B ? 365 C 1
   ATOM 11146 O A PRO B 376 ? -16.94069 -15.43565 -26.83302 0.669 17.41666 O ? B ? 365 O 1
   ATOM 11147 CB A PRO B 376 ? -19.21032 -16.32885 -25.23014 0.669 20.49090 C ? B ? 365 CB 1
   ATOM 11148 CG A PRO B 376 ? -19.48471 -15.04176 -24.52097 0.669 15.16410 C ? B ? 365 CG 1
   ATOM 11149 CD A PRO B 376 ? -18.56604 -15.04330 -23.26500 0.669 17.39537 C ? B ? 365 CD 1
   ATOM 11150 N B PRO B 376 ? -17.61094 -15.73460 -23.56932 0.331 17.01710 N ? B ? 365 N 1
   ATOM 11151 CA B PRO B 376 ? -17.77069 -16.20402 -24.94817 0.331 14.48610 C ? B ? 365 CA 1
   ATOM 11152 C B PRO B 376 ? -16.57088 -15.85838 -25.81360 0.331 17.67450 C ? B ? 365 C 1
   ATOM 11153 O B PRO B 376 ? -16.59047 -14.88799 -26.57001 0.331 18.35895 O ? B ? 365 O 1
   ATOM 11154 CB B PRO B 376 ? -19.01054 -15.44006 -25.42560 0.331 7.86322 C ? B ? 365 CB 1
   ATOM 11155 CG B PRO B 376 ? -19.02471 -14.19312 -24.66563 0.331 13.52991 C ? B ? 365 CG 1
   ATOM 11156 CD B PRO B 376 ? -18.32025 -14.46673 -23.33208 0.331 14.18080 C ? B ? 365 CD 1
   ATOM 11157 N . PHE B 377 ? -15.48457 -16.65104 -25.68504 1.000 15.48579 N ? B ? 366 N 1
   ATOM 11158 CA . PHE B 377 ? -14.38612 -16.35600 -26.58716 1.000 15.46740 C ? B ? 366 CA 1
   ATOM 11159 C . PHE B 377 ? -13.60140 -17.59824 -27.00673 1.000 16.73641 C ? B ? 366 C 1
   ATOM 11160 O . PHE B 377 ? -13.67503 -18.00106 -28.16446 1.000 16.54273 O ? B ? 366 O 1
   ATOM 11161 CB . PHE B 377 ? -13.48443 -15.23493 -26.01702 1.000 17.06153 C ? B ? 366 CB 1
   ATOM 11162 CG . PHE B 377 ? -12.38424 -14.84379 -26.95633 1.000 18.74135 C ? B ? 366 CG 1
   ATOM 11163 CD1 . PHE B 377 ? -12.66934 -14.26657 -28.15744 1.000 18.45874 C ? B ? 366 CD1 1
   ATOM 11164 CD2 . PHE B 377 ? -11.06423 -14.98906 -26.59890 1.000 21.93814 C ? B ? 366 CD2 1
   ATOM 11165 CE1 . PHE B 377 ? -11.64676 -13.88155 -29.06045 1.000 20.58709 C ? B ? 366 CE1 1
   ATOM 11166 CE2 . PHE B 377 ? -10.02308 -14.60767 -27.49405 1.000 24.43476 C ? B ? 366 CE2 1
   ATOM 11167 CZ . PHE B 377 ? -10.32892 -14.02432 -28.67504 1.000 22.14945 C ? B ? 366 CZ 1
   ATOM 11168 N . HIS B 378 ? -12.68619 -18.12352 -26.16571 1.000 14.58045 N ? B ? 367 N 1
   ATOM 11169 CA . HIS B 378 ? -11.77302 -19.16503 -26.64446 1.000 14.08737 C ? B ? 367 CA 1
   ATOM 11170 C . HIS B 378 ? -12.49654 -20.39346 -27.16104 1.000 13.79998 C ? B ? 367 C 1
   ATOM 11171 O . HIS B 378 ? -12.12928 -20.94789 -28.19486 1.000 16.60439 O ? B ? 367 O 1
   ATOM 11172 CB . HIS B 378 ? -10.80320 -19.58651 -25.53698 1.000 13.85242 C ? B ? 367 CB 1
   ATOM 11173 CG . HIS B 378 ? -9.74231 -18.57898 -25.21915 1.000 14.23200 C ? B ? 367 CG 1
   ATOM 11174 ND1 . HIS B 378 ? -8.54604 -18.50774 -25.91954 1.000 16.95286 N ? B ? 367 ND1 1
   ATOM 11175 CD2 . HIS B 378 ? -9.63287 -17.69098 -24.20481 1.000 19.04371 C ? B ? 367 CD2 1
   ATOM 11176 CE1 . HIS B 378 ? -7.78657 -17.56134 -25.39407 1.000 18.54043 C ? B ? 367 CE1 1
   ATOM 11177 NE2 . HIS B 378 ? -8.40817 -17.05829 -24.34480 1.000 18.40088 N ? B ? 367 NE2 1
   ATOM 11178 N . LEU B 379 ? -13.55959 -20.81596 -26.47213 1.000 15.29608 N ? B ? 368 N 1
   ATOM 11179 CA . LEU B 379 ? -14.28319 -22.00542 -26.93784 1.000 13.69135 C ? B ? 368 CA 1
   ATOM 11180 C . LEU B 379 ? -15.11423 -21.78464 -28.21460 1.000 14.70140 C ? B ? 368 C 1
   ATOM 11181 O . LEU B 379 ? -14.85412 -22.50954 -29.17910 1.000 16.32659 O ? B ? 368 O 1
   ATOM 11182 CB . LEU B 379 ? -15.19778 -22.50318 -25.80688 1.000 14.16131 C ? B ? 368 CB 1
   ATOM 11183 CG . LEU B 379 ? -16.18460 -23.59798 -26.29514 1.000 16.50917 C ? B ? 368 CG 1
   ATOM 11184 CD1 . LEU B 379 ? -15.55710 -24.87557 -26.78046 1.000 17.83121 C ? B ? 368 CD1 1
   ATOM 11185 CD2 . LEU B 379 ? -17.21755 -23.92585 -25.17796 1.000 16.03615 C ? B ? 368 CD2 1
   ATOM 11186 N . PRO B 380 ? -15.95574 -20.74253 -28.29381 1.000 15.36201 N ? B ? 369 N 1
   ATOM 11187 CA . PRO B 380 ? -16.65931 -20.49304 -29.58937 1.000 15.92160 C ? B ? 369 CA 1
   ATOM 11188 C . PRO B 380 ? -15.68600 -20.15977 -30.69471 1.000 15.85112 C ? B ? 369 C 1
   ATOM 11189 O . PRO B 380 ? -15.92412 -20.56900 -31.83264 1.000 17.87015 O ? B ? 369 O 1
   ATOM 11190 CB . PRO B 380 ? -17.58986 -19.30685 -29.30605 1.000 22.45000 C ? B ? 369 CB 1
   ATOM 11191 CG . PRO B 380 ? -17.14291 -18.73867 -27.98360 1.000 16.65309 C ? B ? 369 CG 1
   ATOM 11192 CD . PRO B 380 ? -16.55208 -19.93232 -27.21270 1.000 21.35487 C ? B ? 369 CD 1
   ATOM 11193 N . ARG B 381 ? -14.54939 -19.48736 -30.42355 1.000 15.77358 N ? B ? 370 N 1
   ATOM 11194 CA . ARG B 381 ? -13.62982 -19.21521 -31.52824 1.000 14.76828 C ? B ? 370 CA 1
   ATOM 11195 C . ARG B 381 ? -13.06871 -20.51007 -32.06695 1.000 17.27491 C ? B ? 370 C 1
   ATOM 11196 O . ARG B 381 ? -12.90864 -20.64487 -33.28470 1.000 15.47333 O ? B ? 370 O 1
   ATOM 11197 CB . ARG B 381 ? -12.47541 -18.31106 -31.07274 1.000 20.30349 C ? B ? 370 CB 1
   ATOM 11198 CG . ARG B 381 ? -11.48511 -18.05985 -32.21477 1.000 15.22185 C ? B ? 370 CG 1
   ATOM 11199 CD . ARG B 381 ? -10.36628 -17.06897 -31.85578 1.000 20.14765 C ? B ? 370 CD 1
   ATOM 11200 NE . ARG B 381 ? -9.48598 -17.53637 -30.77793 1.000 18.04155 N ? B ? 370 NE 1
   ATOM 11201 CZ . ARG B 381 ? -8.40133 -16.87709 -30.38984 1.000 20.68449 C ? B ? 370 CZ 1
   ATOM 11202 NH1 . ARG B 381 ? -8.13006 -15.65633 -30.84662 1.000 19.88685 N ? B ? 370 NH1 1
   ATOM 11203 NH2 . ARG B 381 ? -7.60086 -17.43160 -29.48961 1.000 18.71389 N ? B ? 370 NH2 1
   ATOM 11204 N A GLN B 382 ? -12.70244 -21.43807 -31.16737 0.694 16.68949 N ? B ? 371 N 1
   ATOM 11205 CA A GLN B 382 ? -12.18143 -22.74591 -31.56543 0.694 15.49977 C ? B ? 371 CA 1
   ATOM 11206 C A GLN B 382 ? -13.19725 -23.50778 -32.41629 0.694 17.88627 C ? B ? 371 C 1
   ATOM 11207 O A GLN B 382 ? -12.87771 -23.94473 -33.52543 0.694 18.08861 O ? B ? 371 O 1
   ATOM 11208 CB A GLN B 382 ? -11.76755 -23.56216 -30.31491 0.694 15.60030 C ? B ? 371 CB 1
   ATOM 11209 CG A GLN B 382 ? -11.37187 -24.98363 -30.65218 0.694 16.49792 C ? B ? 371 CG 1
   ATOM 11210 CD A GLN B 382 ? -12.20110 -26.03788 -29.91122 0.694 19.03547 C ? B ? 371 CD 1
   ATOM 11211 OE1 A GLN B 382 ? -12.05808 -26.22400 -28.69123 0.694 21.30502 O ? B ? 371 OE1 1
   ATOM 11212 NE2 A GLN B 382 ? -13.09537 -26.70228 -30.63042 0.694 19.24424 N ? B ? 371 NE2 1
   ATOM 11213 N B GLN B 382 ? -12.74983 -21.48276 -31.19586 0.306 16.56538 N ? B ? 371 N 1
   ATOM 11214 CA B GLN B 382 ? -12.18019 -22.75434 -31.65774 0.306 15.32405 C ? B ? 371 CA 1
   ATOM 11215 C B GLN B 382 ? -13.22016 -23.65063 -32.34501 0.306 17.42286 C ? B ? 371 C 1
   ATOM 11216 O B GLN B 382 ? -12.87921 -24.40546 -33.27161 0.306 17.26000 O ? B ? 371 O 1
   ATOM 11217 CB B GLN B 382 ? -11.48554 -23.47668 -30.48830 0.306 15.60794 C ? B ? 371 CB 1
   ATOM 11218 CG B GLN B 382 ? -11.34476 -24.96861 -30.68435 0.306 16.40346 C ? B ? 371 CG 1
   ATOM 11219 CD B GLN B 382 ? -12.38572 -25.74209 -29.90934 0.306 18.45212 C ? B ? 371 CD 1
   ATOM 11220 OE1 B GLN B 382 ? -12.52251 -25.55982 -28.69873 0.306 13.79503 O ? B ? 371 OE1 1
   ATOM 11221 NE2 B GLN B 382 ? -13.11837 -26.61505 -30.58918 0.306 18.98937 N ? B ? 371 NE2 1
   ATOM 11222 N A GLU B 383 ? -14.41538 -23.67817 -31.90915 0.694 17.27552 N ? B ? 372 N 1
   ATOM 11223 CA A GLU B 383 ? -15.44129 -24.37341 -32.70267 0.694 16.79733 C ? B ? 372 CA 1
   ATOM 11224 C A GLU B 383 ? -15.69270 -23.68549 -34.04901 0.694 20.23988 C ? B ? 372 C 1
   ATOM 11225 O A GLU B 383 ? -15.70835 -24.35280 -35.08596 0.694 20.34690 O ? B ? 372 O 1
   ATOM 11226 CB A GLU B 383 ? -16.71247 -24.56987 -31.86086 0.694 16.02502 C ? B ? 372 CB 1
   ATOM 11227 CG A GLU B 383 ? -16.44040 -25.62904 -30.76848 0.694 18.59706 C ? B ? 372 CG 1
   ATOM 11228 CD A GLU B 383 ? -17.54509 -25.83470 -29.74300 0.694 15.85771 C ? B ? 372 CD 1
   ATOM 11229 OE1 A GLU B 383 ? -18.43517 -24.97906 -29.60463 0.694 19.62715 O ? B ? 372 OE1 1
   ATOM 11230 OE2 A GLU B 383 ? -17.49105 -26.87457 -29.05427 0.694 16.86369 O ? B ? 372 OE2 1
   ATOM 11231 N B GLU B 383 ? -14.47929 -23.57411 -31.91993 0.306 17.40271 N ? B ? 372 N 1
   ATOM 11232 CA B GLU B 383 ? -15.53564 -24.29297 -32.63271 0.306 17.23384 C ? B ? 372 CA 1
   ATOM 11233 C B GLU B 383 ? -15.80037 -23.67785 -33.99907 0.306 19.88233 C ? B ? 372 C 1
   ATOM 11234 O B GLU B 383 ? -15.98001 -24.39502 -34.98786 0.306 20.48280 O ? B ? 372 O 1
   ATOM 11235 CB B GLU B 383 ? -16.79763 -24.27849 -31.78265 0.306 14.95965 C ? B ? 372 CB 1
   ATOM 11236 CG B GLU B 383 ? -16.52581 -24.86896 -30.42667 0.306 15.68965 C ? B ? 372 CG 1
   ATOM 11237 CD B GLU B 383 ? -17.74702 -25.03915 -29.59137 0.306 17.94795 C ? B ? 372 CD 1
   ATOM 11238 OE1 B GLU B 383 ? -18.57826 -24.10976 -29.50643 0.306 14.92844 O ? B ? 372 OE1 1
   ATOM 11239 OE2 B GLU B 383 ? -17.83676 -26.11194 -28.98179 0.306 11.79820 O ? B ? 372 OE2 1
   ATOM 11240 N . TRP B 384 ? -15.83844 -22.35261 -34.06157 1.000 18.40618 N ? B ? 373 N 1
   ATOM 11241 CA . TRP B 384 ? -16.04887 -21.63458 -35.33002 1.000 17.79100 C ? B ? 373 CA 1
   ATOM 11242 C . TRP B 384 ? -14.85892 -21.76969 -36.26683 1.000 20.16223 C ? B ? 373 C 1
   ATOM 11243 O . TRP B 384 ? -15.00831 -21.94041 -37.50125 1.000 19.91371 O ? B ? 373 O 1
   ATOM 11244 CB . TRP B 384 ? -16.28596 -20.15169 -35.00144 1.000 20.66153 C ? B ? 373 CB 1
   ATOM 11245 CG . TRP B 384 ? -16.15550 -19.26633 -36.16382 1.000 20.24586 C ? B ? 373 CG 1
   ATOM 11246 CD1 . TRP B 384 ? -17.11940 -19.03102 -37.15223 1.000 26.24737 C ? B ? 373 CD1 1
   ATOM 11247 CD2 . TRP B 384 ? -15.02394 -18.48090 -36.51689 1.000 23.78862 C ? B ? 373 CD2 1
   ATOM 11248 NE1 . TRP B 384 ? -16.61943 -18.15701 -38.07584 1.000 24.49922 N ? B ? 373 NE1 1
   ATOM 11249 CE2 . TRP B 384 ? -15.33653 -17.81749 -37.72792 1.000 24.07306 C ? B ? 373 CE2 1
   ATOM 11250 CE3 . TRP B 384 ? -13.75197 -18.30784 -35.95672 1.000 23.05212 C ? B ? 373 CE3 1
   ATOM 11251 CZ2 . TRP B 384 ? -14.42429 -16.96346 -38.36711 1.000 32.86396 C ? B ? 373 CZ2 1
   ATOM 11252 CZ3 . TRP B 384 ? -12.85089 -17.45836 -36.58931 1.000 25.32697 C ? B ? 373 CZ3 1
   ATOM 11253 CH2 . TRP B 384 ? -13.19310 -16.79346 -37.77932 1.000 34.91032 C ? B ? 373 CH2 1
   ATOM 11254 N . TYR B 385 ? -13.64919 -21.66528 -35.74054 1.000 18.39624 N ? B ? 374 N 1
   ATOM 11255 CA . TYR B 385 ? -12.48852 -21.76825 -36.62693 1.000 15.77012 C ? B ? 374 CA 1
   ATOM 11256 C . TYR B 385 ? -12.35009 -23.18112 -37.18391 1.000 19.96518 C ? B ? 374 C 1
   ATOM 11257 O . TYR B 385 ? -12.03533 -23.37008 -38.37117 1.000 20.48901 O ? B ? 374 O 1
   ATOM 11258 CB . TYR B 385 ? -11.22313 -21.35310 -35.81260 1.000 16.32120 C ? B ? 374 CB 1
   ATOM 11259 CG . TYR B 385 ? -10.01174 -21.17602 -36.71873 1.000 16.68052 C ? B ? 374 CG 1
   ATOM 11260 CD1 . TYR B 385 ? -9.24397 -22.27764 -37.12119 1.000 17.47116 C ? B ? 374 CD1 1
   ATOM 11261 CD2 . TYR B 385 ? -9.66743 -19.91447 -37.20012 1.000 21.95065 C ? B ? 374 CD2 1
   ATOM 11262 CE1 . TYR B 385 ? -8.12481 -22.11607 -37.99847 1.000 19.17981 C ? B ? 374 CE1 1
   ATOM 11263 CE2 . TYR B 385 ? -8.53878 -19.73901 -38.10523 1.000 20.90931 C ? B ? 374 CE2 1
   ATOM 11264 CZ . TYR B 385 ? -7.80558 -20.84137 -38.48138 1.000 25.30257 C ? B ? 374 CZ 1
   ATOM 11265 OH . TYR B 385 ? -6.71642 -20.70472 -39.34036 1.000 24.43645 O ? B ? 374 OH 1
   ATOM 11266 N A CYS B 386 ? -12.61342 -24.18362 -36.35666 0.498 18.51968 N ? B ? 375 N 1
   ATOM 11267 CA A CYS B 386 ? -12.45515 -25.56351 -36.78778 0.498 19.70944 C ? B ? 375 CA 1
   ATOM 11268 C A CYS B 386 ? -13.43647 -25.90833 -37.89785 0.498 21.59434 C ? B ? 375 C 1
   ATOM 11269 O A CYS B 386 ? -13.02737 -26.35358 -38.97594 0.498 16.80523 O ? B ? 375 O 1
   ATOM 11270 CB A CYS B 386 ? -12.67684 -26.46763 -35.58929 0.498 12.14040 C ? B ? 375 CB 1
   ATOM 11271 SG A CYS B 386 ? -11.18984 -26.45712 -34.53163 0.498 18.79060 S ? B ? 375 SG 1
   ATOM 11272 N B CYS B 386 ? -12.54006 -24.22075 -36.36970 0.502 18.55615 N ? B ? 375 N 1
   ATOM 11273 CA B CYS B 386 ? -12.37502 -25.55598 -36.95075 0.502 19.14720 C ? B ? 375 CA 1
   ATOM 11274 C B CYS B 386 ? -13.55876 -25.94519 -37.83911 0.502 21.36962 C ? B ? 375 C 1
   ATOM 11275 O B CYS B 386 ? -13.41189 -26.84897 -38.68268 0.502 21.07088 O ? B ? 375 O 1
   ATOM 11276 CB B CYS B 386 ? -12.13038 -26.60559 -35.86796 0.502 19.90399 C ? B ? 375 CB 1
   ATOM 11277 SG B CYS B 386 ? -10.63111 -26.27871 -34.88251 0.502 18.22451 S ? B ? 375 SG 1
   ATOM 11278 N A MET B 387 ? -14.73649 -25.78763 -37.60577 0.498 16.79571 N ? B ? 376 N 1
   ATOM 11279 CA A MET B 387 ? -15.85173 -25.98797 -38.54253 0.498 15.80275 C ? B ? 376 CA 1
   ATOM 11280 C A MET B 387 ? -15.53783 -25.37547 -39.89691 0.498 24.82342 C ? B ? 376 C 1
   ATOM 11281 O A MET B 387 ? -15.80530 -26.00703 -40.92629 0.498 18.79802 O ? B ? 376 O 1
   ATOM 11282 CB A MET B 387 ? -17.15182 -25.38246 -37.99130 0.498 18.97883 C ? B ? 376 CB 1
   ATOM 11283 CG A MET B 387 ? -18.28221 -25.19345 -39.03838 0.498 26.37662 C ? B ? 376 CG 1
   ATOM 11284 SD A MET B 387 ? -18.91632 -23.50572 -39.15666 0.498 36.88693 S ? B ? 376 SD 1
   ATOM 11285 CE A MET B 387 ? -19.48845 -23.23691 -37.49080 0.498 18.94818 C ? B ? 376 CE 1
   ATOM 11286 N B MET B 387 ? -14.72159 -25.30194 -37.63787 0.502 18.46337 N ? B ? 376 N 1
   ATOM 11287 CA B MET B 387 ? -15.83299 -25.43040 -38.58484 0.502 18.39961 C ? B ? 376 CA 1
   ATOM 11288 C B MET B 387 ? -15.51182 -24.67751 -39.86003 0.502 23.14801 C ? B ? 376 C 1
   ATOM 11289 O B MET B 387 ? -15.68929 -25.19843 -40.96852 0.502 29.60973 O ? B ? 376 O 1
   ATOM 11290 CB B MET B 387 ? -17.13111 -24.87781 -37.99146 0.502 16.30657 C ? B ? 376 CB 1
   ATOM 11291 CG B MET B 387 ? -18.24373 -24.75983 -39.03649 0.502 28.96011 C ? B ? 376 CG 1
   ATOM 11292 SD B MET B 387 ? -19.67685 -24.02891 -38.25570 0.502 29.51560 S ? B ? 376 SD 1
   ATOM 11293 CE B MET B 387 ? -19.26073 -22.29191 -38.20791 0.502 25.65041 C ? B ? 376 CE 1
   ATOM 11294 N A THR B 388 ? -14.95863 -24.16284 -39.91267 0.498 19.57176 N ? B ? 377 N 1
   ATOM 11295 CA A THR B 388 ? -14.76540 -23.43806 -41.17631 0.498 14.84529 C ? B ? 377 CA 1
   ATOM 11296 C A THR B 388 ? -13.49689 -23.88172 -41.88696 0.498 28.12031 C ? B ? 377 C 1
   ATOM 11297 O A THR B 388 ? -13.48721 -24.05702 -43.11627 0.498 23.31310 O ? B ? 377 O 1
   ATOM 11298 CB A THR B 388 ? -14.73003 -21.92540 -40.92231 0.498 20.47073 C ? B ? 377 CB 1
   ATOM 11299 OG1 A THR B 388 ? -15.98429 -21.47668 -40.39687 0.498 29.71537 O ? B ? 377 OG1 1
   ATOM 11300 CG2 A THR B 388 ? -14.39182 -21.15730 -42.21323 0.498 30.49163 C ? B ? 377 CG2 1
   ATOM 11301 N B THR B 388 ? -15.02611 -23.44240 -39.72093 0.502 15.89588 N ? B ? 377 N 1
   ATOM 11302 CA B THR B 388 ? -14.66323 -22.65395 -40.89540 0.502 19.93261 C ? B ? 377 CA 1
   ATOM 11303 C B THR B 388 ? -13.49167 -23.27480 -41.65439 0.502 20.37637 C ? B ? 377 C 1
   ATOM 11304 O B THR B 388 ? -13.43328 -23.17470 -42.89072 0.502 29.40364 O ? B ? 377 O 1
   ATOM 11305 CB B THR B 388 ? -14.39159 -21.19587 -40.49176 0.502 25.11213 C ? B ? 377 CB 1
   ATOM 11306 OG1 B THR B 388 ? -15.62005 -20.60053 -40.04037 0.502 25.03802 O ? B ? 377 OG1 1
   ATOM 11307 CG2 B THR B 388 ? -13.88367 -20.38143 -41.69333 0.502 26.77208 C ? B ? 377 CG2 1
   ATOM 11308 N A LEU B 389 ? -12.40463 -24.02701 -41.13380 0.498 23.12747 N ? B ? 378 N 1
   ATOM 11309 CA A LEU B 389 ? -11.21041 -24.64733 -41.68051 0.498 20.06006 C ? B ? 378 CA 1
   ATOM 11310 C A LEU B 389 ? -11.55117 -25.98003 -42.32839 0.498 25.87135 C ? B ? 378 C 1
   ATOM 11311 O A LEU B 389 ? -10.96944 -26.33961 -43.37181 0.498 29.63510 O ? B ? 378 O 1
   ATOM 11312 CB A LEU B 389 ? -10.23081 -24.88914 -40.53813 0.498 22.66641 C ? B ? 378 CB 1
   ATOM 11313 CG A LEU B 389 ? -9.09097 -25.83883 -40.84765 0.498 22.27232 C ? B ? 378 CG 1
   ATOM 11314 CD1 A LEU B 389 ? -8.02677 -25.11146 -41.64461 0.498 24.37411 C ? B ? 378 CD1 1
   ATOM 11315 CD2 A LEU B 389 ? -8.51687 -26.35044 -39.51272 0.498 22.72419 C ? B ? 378 CD2 1
   ATOM 11316 N B LEU B 389 ? -12.56426 -23.93939 -40.95020 0.502 23.43311 N ? B ? 378 N 1
   ATOM 11317 CA B LEU B 389 ? -11.40546 -24.53784 -41.61317 0.502 20.18081 C ? B ? 378 CA 1
   ATOM 11318 C B LEU B 389 ? -11.80459 -25.78474 -42.39993 0.502 23.93678 C ? B ? 378 C 1
   ATOM 11319 O B LEU B 389 ? -11.44604 -25.93068 -43.57653 0.502 18.44808 O ? B ? 378 O 1
   ATOM 11320 CB B LEU B 389 ? -10.32225 -24.88790 -40.57837 0.502 22.77686 C ? B ? 378 CB 1
   ATOM 11321 CG B LEU B 389 ? -9.09546 -25.65946 -41.09681 0.502 19.95887 C ? B ? 378 CG 1
   ATOM 11322 CD1 B LEU B 389 ? -8.36076 -24.87223 -42.17254 0.502 28.90473 C ? B ? 378 CD1 1
   ATOM 11323 CD2 B LEU B 389 ? -8.08727 -26.04583 -39.97118 0.502 21.66035 C ? B ? 378 CD2 1
   ATOM 11324 N . LEU B 390 ? -12.51204 -26.71206 -41.75316 1.000 25.42413 N ? B ? 379 N 1
   ATOM 11325 CA . LEU B 390 ? -12.81927 -28.01732 -42.31567 1.000 23.23086 C ? B ? 379 CA 1
   ATOM 11326 C . LEU B 390 ? -13.72947 -27.87122 -43.52413 1.000 25.08683 C ? B ? 379 C 1
   ATOM 11327 O . LEU B 390 ? -13.61290 -28.66359 -44.47669 1.000 30.54919 O ? B ? 379 O 1
   ATOM 11328 CB . LEU B 390 ? -13.36962 -28.97167 -41.23912 1.000 29.89179 C ? B ? 379 CB 1
   ATOM 11329 CG . LEU B 390 ? -12.34392 -29.56414 -40.23988 1.000 25.50816 C ? B ? 379 CG 1
   ATOM 11330 CD1 . LEU B 390 ? -13.07650 -30.43074 -39.24041 1.000 28.54014 C ? B ? 379 CD1 1
   ATOM 11331 CD2 . LEU B 390 ? -11.28902 -30.37705 -40.94760 1.000 28.13724 C ? B ? 379 CD2 1
   ATOM 11332 N A ASN B 391 ? -14.70397 -26.94821 -43.44662 0.543 20.40078 N ? B ? 380 N 1
   ATOM 11333 CA A ASN B 391 ? -15.57437 -26.65752 -44.59790 0.543 26.92408 C ? B ? 380 CA 1
   ATOM 11334 C A ASN B 391 ? -14.74558 -26.33980 -45.83317 0.543 32.21726 C ? B ? 380 C 1
   ATOM 11335 O A ASN B 391 ? -15.05006 -26.80076 -46.94079 0.543 30.26815 O ? B ? 380 O 1
   ATOM 11336 CB A ASN B 391 ? -16.46714 -25.45479 -44.29133 0.543 24.79125 C ? B ? 380 CB 1
   ATOM 11337 CG A ASN B 391 ? -17.75690 -25.83410 -43.63017 0.543 30.44820 C ? B ? 380 CG 1
   ATOM 11338 OD1 A ASN B 391 ? -18.19977 -26.97613 -43.73239 0.543 42.17022 O ? B ? 380 OD1 1
   ATOM 11339 ND2 A ASN B 391 ? -18.40449 -24.86248 -42.98168 0.543 34.31314 N ? B ? 380 ND2 1
   ATOM 11340 N B ASN B 391 ? -14.48463 -26.77558 -43.58186 0.457 18.35570 N ? B ? 380 N 1
   ATOM 11341 CA B ASN B 391 ? -15.25423 -26.48172 -44.79223 0.457 27.93432 C ? B ? 380 CA 1
   ATOM 11342 C B ASN B 391 ? -14.31563 -26.17147 -45.94734 0.457 31.91495 C ? B ? 380 C 1
   ATOM 11343 O B ASN B 391 ? -14.41492 -26.76679 -47.03100 0.457 35.11044 O ? B ? 380 O 1
   ATOM 11344 CB B ASN B 391 ? -16.18239 -25.29712 -44.52588 0.457 27.53270 C ? B ? 380 CB 1
   ATOM 11345 CG B ASN B 391 ? -17.56897 -25.50882 -45.08232 0.457 37.67932 C ? B ? 380 CG 1
   ATOM 11346 OD1 B ASN B 391 ? -17.75033 -26.26373 -46.02494 0.457 37.40333 O ? B ? 380 OD1 1
   ATOM 11347 ND2 B ASN B 391 ? -18.56159 -24.85399 -44.48443 0.457 50.30800 N ? B ? 380 ND2 1
   ATOM 11348 N A GLU B 392 ? -13.71831 -25.50528 -45.66605 0.543 26.63571 N ? B ? 381 N 1
   ATOM 11349 CA A GLU B 392 ? -12.81586 -25.15322 -46.76236 0.543 26.69130 C ? B ? 381 CA 1
   ATOM 11350 C A GLU B 392 ? -12.02861 -26.36160 -47.25569 0.543 33.98538 C ? B ? 381 C 1
   ATOM 11351 O A GLU B 392 ? -11.98161 -26.65155 -48.45700 0.543 31.92801 O ? B ? 381 O 1
   ATOM 11352 CB A GLU B 392 ? -11.85763 -24.05506 -46.29147 0.543 32.05180 C ? B ? 381 CB 1
   ATOM 11353 CG A GLU B 392 ? -10.66771 -23.81179 -47.22053 0.543 38.35543 C ? B ? 381 CG 1
   ATOM 11354 CD A GLU B 392 ? -9.56419 -22.99212 -46.56121 0.543 32.84903 C ? B ? 381 CD 1
   ATOM 11355 OE1 A GLU B 392 ? -9.19224 -23.30224 -45.40912 0.543 42.01065 O ? B ? 381 OE1 1
   ATOM 11356 OE2 A GLU B 392 ? -9.08659 -22.02696 -47.18530 0.543 39.60654 O ? B ? 381 OE2 1
   ATOM 11357 N B GLU B 392 ? -13.36959 -25.25948 -45.71715 0.457 29.61719 N ? B ? 381 N 1
   ATOM 11358 CA B GLU B 392 ? -12.41766 -24.87965 -46.75072 0.457 23.53269 C ? B ? 381 CA 1
   ATOM 11359 C B GLU B 392 ? -11.55687 -26.05063 -47.20740 0.457 36.22780 C ? B ? 381 C 1
   ATOM 11360 O B GLU B 392 ? -11.08848 -26.07029 -48.35624 0.457 32.03505 O ? B ? 381 O 1
   ATOM 11361 CB B GLU B 392 ? -11.55196 -23.72063 -46.25920 0.457 32.07878 C ? B ? 381 CB 1
   ATOM 11362 CG B GLU B 392 ? -12.31772 -22.41532 -46.13401 0.457 33.87703 C ? B ? 381 CG 1
   ATOM 11363 CD B GLU B 392 ? -11.47211 -21.28417 -45.59960 0.457 30.75954 C ? B ? 381 CD 1
   ATOM 11364 OE1 B GLU B 392 ? -10.22439 -21.42033 -45.57396 0.457 43.95169 O ? B ? 381 OE1 1
   ATOM 11365 OE2 B GLU B 392 ? -12.06238 -20.25596 -45.19362 0.457 50.01102 O ? B ? 381 OE2 1
   ATOM 11366 N . TYR B 393 ? -11.34237 -27.03527 -46.34266 1.000 32.56764 N ? B ? 382 N 1
   ATOM 11367 CA . TYR B 393 ? -10.47119 -28.14862 -46.69692 1.000 23.54385 C ? B ? 382 CA 1
   ATOM 11368 C . TYR B 393 ? -11.22521 -29.22949 -47.45580 1.000 41.77033 C ? B ? 382 C 1
   ATOM 11369 O . TYR B 393 ? -10.67101 -29.86976 -48.35449 1.000 33.29757 O ? B ? 382 O 1
   ATOM 11370 CB . TYR B 393 ? -9.91069 -28.72203 -45.38588 1.000 32.95012 C ? B ? 382 CB 1
   ATOM 11371 CG . TYR B 393 ? -8.94525 -29.85605 -45.54782 1.000 30.25227 C ? B ? 382 CG 1
   ATOM 11372 CD1 . TYR B 393 ? -7.62002 -29.61987 -45.84193 1.000 28.95031 C ? B ? 382 CD1 1
   ATOM 11373 CD2 . TYR B 393 ? -9.36843 -31.16049 -45.42915 1.000 38.12571 C ? B ? 382 CD2 1
   ATOM 11374 CE1 . TYR B 393 ? -6.73150 -30.66406 -45.97777 1.000 38.67237 C ? B ? 382 CE1 1
   ATOM 11375 CE2 . TYR B 393 ? -8.50687 -32.20041 -45.58008 1.000 40.68983 C ? B ? 382 CE2 1
   ATOM 11376 CZ . TYR B 393 ? -7.18823 -31.95620 -45.84480 1.000 36.26807 C ? B ? 382 CZ 1
   ATOM 11377 OH . TYR B 393 ? -6.32141 -33.01981 -45.99061 1.000 47.20534 O ? B ? 382 OH 1
   ATOM 11378 N . LEU B 394 ? -12.49164 -29.43652 -47.10082 1.000 32.17155 N ? B ? 383 N 1
   ATOM 11379 CA . LEU B 394 ? -13.33703 -30.43591 -47.73710 1.000 37.24330 C ? B ? 383 CA 1
   ATOM 11380 C . LEU B 394 ? -13.87905 -29.96411 -49.07802 1.000 54.34492 C ? B ? 383 C 1
   ATOM 11381 O . LEU B 394 ? -14.27960 -30.79915 -49.89199 1.000 55.09191 O ? B ? 383 O 1
   ATOM 11382 CB . LEU B 394 ? -14.49422 -30.82845 -46.81719 1.000 44.47421 C ? B ? 383 CB 1
   ATOM 11383 CG . LEU B 394 ? -14.09047 -31.64449 -45.58095 1.000 41.09496 C ? B ? 383 CG 1
   ATOM 11384 CD1 . LEU B 394 ? -15.26826 -31.82943 -44.65657 1.000 41.44333 C ? B ? 383 CD1 1
   ATOM 11385 CD2 . LEU B 394 ? -13.48846 -32.99942 -45.97673 1.000 50.11129 C ? B ? 383 CD2 1
   ATOM 11386 N . GLN B 395 ? -13.92534 -28.65248 -49.31577 1.000 50.28984 N ? B ? 384 N 1
   ATOM 11387 CA . GLN B 395 ? -14.28384 -28.14566 -50.63796 1.000 61.30839 C ? B ? 384 CA 1
   ATOM 11388 C . GLN B 395 ? -13.12951 -28.23909 -51.62911 1.000 66.56951 C ? B ? 384 C 1
   ATOM 11389 O . GLN B 395 ? -13.36963 -28.27089 -52.84064 1.000 74.26029 O ? B ? 384 O 1
   ATOM 11390 CB . GLN B 395 ? -14.75470 -26.68992 -50.54779 1.000 48.80968 C ? B ? 384 CB 1
   ATOM 11391 CG . GLN B 395 ? -16.15651 -26.52060 -49.98023 1.000 58.90821 C ? B ? 384 CG 1
   ATOM 11392 CD . GLN B 395 ? -17.08838 -25.81371 -50.94669 1.000 94.90492 C ? B ? 384 CD 1
   ATOM 11393 OE1 . GLN B 395 ? -16.64891 -25.26582 -51.95960 1.000 93.03496 O ? B ? 384 OE1 1
   ATOM 11394 NE2 . GLN B 395 ? -18.38383 -25.82777 -50.64225 1.000 96.49300 N ? B ? 384 NE2 1
   ATOM 11395 N . GLN B 396 ? -11.89161 -28.28819 -51.14017 1.000 49.94245 N ? B ? 385 N 1
   ATOM 11396 CA . GLN B 396 ? -10.69627 -28.34965 -51.97006 1.000 60.17511 C ? B ? 385 CA 1
   ATOM 11397 C . GLN B 396 ? -10.22089 -29.77348 -52.23529 1.000 68.79176 C ? B ? 385 C 1
   ATOM 11398 O . GLN B 396 ? -9.33060 -29.96686 -53.06849 1.000 84.80058 O ? B ? 385 O 1
   ATOM 11399 CB . GLN B 396 ? -9.57125 -27.51661 -51.34048 1.000 57.34715 C ? B ? 385 CB 1
   ATOM 11400 CG . GLN B 396 ? -8.84884 -28.17660 -50.16784 1.000 60.31449 C ? B ? 385 CG 1
   ATOM 11401 CD . GLN B 396 ? -7.63151 -28.98633 -50.58939 1.000 91.71691 C ? B ? 385 CD 1
   ATOM 11402 OE1 . GLN B 396 ? -7.20462 -28.92791 -51.74346 1.000 121.30960 O ? B ? 385 OE1 1
   ATOM 11403 NE2 . GLN B 396 ? -7.06764 -29.74768 -49.65259 1.000 70.82587 N ? B ? 385 NE2 1
   ATOM 11404 N . SER B 397 ? -10.78600 -30.76558 -51.55607 1.000 77.44590 N ? B ? 386 N 1
   ATOM 11405 CA . SER B 397 ? -10.46322 -32.15976 -51.82712 1.000 74.45517 C ? B ? 386 CA 1
   ATOM 11406 C . SER B 397 ? -11.47570 -32.73976 -52.81020 1.000 75.12034 C ? B ? 386 C 1
   ATOM 11407 O . SER B 397 ? -11.83088 -33.91499 -52.73260 1.000 74.94330 O ? B ? 386 O 1
   ATOM 11408 CB . SER B 397 ? -10.45499 -32.97241 -50.52986 1.000 81.48678 C ? B ? 386 CB 1
   ATOM 11409 OG . SER B 397 ? -9.42211 -32.53932 -49.65498 1.000 77.55949 O ? B ? 386 OG 1
   HETATM 11410 CL . CL A 501 ? 6.26046 -18.76721 5.95154 1.000 14.51366 Cl ? C ? . CL 1
   HETATM 11411 O1 . PO4 A 502 ? 2.12855 -13.56744 3.22513 1.000 82.88287 O ? D ? . O1 1
   HETATM 11412 O2 . PO4 A 502 ? 1.99753 -16.11308 3.29972 1.000 68.73839 O ? D ? . O2 1
   HETATM 11413 O3 . PO4 A 502 ? 2.40437 -14.78763 5.48242 1.000 33.87866 O ? D ? . O3 1
   HETATM 11414 O4 . PO4 A 502 ? 0.11168 -14.69739 4.36290 1.000 74.48751 O ? D ? . O4 1
   HETATM 11415 P . PO4 A 502 ? 1.65307 -14.79753 4.08727 1.000 42.01102 P ? D ? . P 1
   HETATM 11417 O . HOH A 602 ? -9.05255 -5.53985 0.96906 1.000 49.22936 O ? E ? . O 1
   HETATM 11418 O . HOH A 603 ? -14.13584 -5.70792 -3.35389 0.974 39.60959 O ? E ? . O 1
   HETATM 11419 O . HOH A 605 ? -11.59324 -13.65113 -6.98480 0.987 33.43340 O ? E ? . O 1
   HETATM 11420 O . HOH A 606 ? 23.28004 -3.44941 -4.72254 0.818 43.17456 O ? E ? . O 1
   HETATM 11423 O . HOH A 609 ? 20.82552 -1.80398 13.78576 0.966 32.73414 O ? E ? . O 1
   HETATM 11424 O . HOH A 610 ? -10.82956 -13.18268 7.42261 0.993 23.31360 O ? E ? . O 1
   HETATM 11426 O . HOH A 612 ? -5.87189 1.93772 12.21510 0.894 32.68841 O ? E ? . O 1
   HETATM 11427 O . HOH A 615 ? -6.56230 -37.34499 12.92852 0.831 39.83379 O ? E ? . O 1
   HETATM 11428 O . HOH A 616 ? 23.87728 -4.09988 15.67416 0.999 40.68111 O ? E ? . O 1
   HETATM 11430 O . HOH A 618 ? -7.11907 -16.46571 -8.89924 0.953 30.06361 O ? E ? . O 1
   HETATM 11431 O . HOH A 619 ? -24.76945 -6.93445 1.13471 0.998 34.19217 O ? E ? . O 1
   HETATM 11432 O . HOH A 620 ? 24.25103 -16.47655 -6.72374 0.967 27.05550 O ? E ? . O 1
   HETATM 11433 O . HOH A 621 ? -10.90450 -3.91856 22.37383 0.935 35.73629 O ? E ? . O 1
   HETATM 11434 O . HOH A 622 ? 23.90090 0.22328 15.29531 1.000 47.57515 O ? E ? . O 1
   HETATM 11435 O . HOH A 623 ? -19.79172 -6.94605 11.87734 0.997 30.16229 O ? E ? . O 1
   HETATM 11436 O . HOH A 624 ? -9.50420 -2.33713 7.56738 0.997 31.60868 O ? E ? . O 1
   HETATM 11437 O . HOH A 625 ? -12.28039 -6.21881 26.47916 0.947 40.01567 O ? E ? . O 1
   HETATM 11438 O . HOH A 626 ? 22.57042 -13.17361 -8.80186 0.983 40.64758 O ? E ? . O 1
   HETATM 11441 O . HOH A 629 ? 18.50161 -1.37011 -3.41154 0.974 33.97765 O ? E ? . O 1
   HETATM 11442 O . HOH A 630 ? -13.20252 -28.11679 -5.15099 0.974 22.64288 O ? E ? . O 1
   HETATM 11443 O . HOH A 631 ? 4.50795 -13.95986 21.48206 0.983 37.87648 O ? E ? . O 1
   HETATM 11444 O . HOH A 632 ? 12.10146 -16.69325 0.49979 1.000 20.87150 O ? E ? . O 1
   HETATM 11445 O . HOH A 633 ? -17.81265 -8.39349 1.83576 0.999 18.27239 O ? E ? . O 1
   HETATM 11446 O . HOH A 635 ? 8.53372 -22.97014 6.12169 1.000 15.99262 O ? E ? . O 1
   HETATM 11447 O . HOH A 639 ? 25.56106 -6.36674 0.28016 0.945 40.90854 O ? E ? . O 1
   HETATM 11448 O . HOH A 640 ? -7.35856 -25.91481 -7.32788 0.994 24.92604 O ? E ? . O 1
   HETATM 11449 O . HOH A 641 ? 26.40107 -10.00357 16.28538 0.999 41.04495 O ? E ? . O 1
   HETATM 11451 O . HOH A 643 ? 29.10169 -16.79629 -1.71135 0.995 30.37762 O ? E ? . O 1
   HETATM 11452 O . HOH A 644 ? 10.79418 -30.65944 26.28073 1.000 44.72216 O ? E ? . O 1
   HETATM 11453 O . HOH A 645 ? 10.18721 -29.24461 10.06872 0.991 19.28005 O ? E ? . O 1
   HETATM 11454 O . HOH A 649 ? 1.23902 -13.56352 9.06471 0.997 36.79471 O ? E ? . O 1
   HETATM 11455 O . HOH A 650 ? 21.41229 -1.28612 -2.77952 0.999 40.34641 O ? E ? . O 1
   HETATM 11456 O . HOH A 651 ? 18.64492 -25.58264 16.49330 0.998 40.17952 O ? E ? . O 1
   HETATM 11457 O . HOH A 652 ? 16.28282 -2.90783 9.33486 0.999 33.75994 O ? E ? . O 1
   HETATM 11459 O . HOH A 654 ? 12.52693 -14.76168 -8.23122 0.995 22.03863 O ? E ? . O 1
   HETATM 11460 O . HOH A 656 ? -3.74851 -15.03785 0.96467 1.000 49.13234 O ? E ? . O 1
   HETATM 11461 O . HOH A 657 ? 8.03259 -30.05638 11.72661 0.998 20.36567 O ? E ? . O 1
   HETATM 11462 O . HOH A 658 ? 26.01774 -12.32165 6.34158 0.975 26.03464 O ? E ? . O 1
   HETATM 11464 O . HOH A 660 ? -16.12263 -16.18650 -4.04884 0.947 23.56919 O ? E ? . O 1
   HETATM 11465 O . HOH A 661 ? -5.08183 -15.23988 -14.62931 1.000 40.41094 O ? E ? . O 1
   HETATM 11467 O . HOH A 664 ? 19.34253 -12.39550 -7.64231 1.000 19.17875 O ? E ? . O 1
   HETATM 11468 O . HOH A 667 ? -6.39280 -33.51119 1.85803 0.958 19.99563 O ? E ? . O 1
   HETATM 11469 O . HOH A 668 ? 17.12536 -17.60252 -2.45487 0.979 14.98567 O ? E ? . O 1
   HETATM 11470 O . HOH A 669 ? -19.93949 -21.54587 18.50800 0.984 41.30588 O ? E ? . O 1
   HETATM 11471 O . HOH A 670 ? -16.44311 -28.14927 8.04616 0.976 26.48421 O ? E ? . O 1
   HETATM 11472 O . HOH A 671 ? 17.76045 4.15917 13.83182 0.985 37.49625 O ? E ? . O 1
   HETATM 11474 O . HOH A 673 ? 5.74492 -27.36099 -1.82742 0.998 16.81150 O ? E ? . O 1
   HETATM 11475 O . HOH A 674 ? 9.99642 0.65835 26.88595 0.994 40.23104 O ? E ? . O 1
   HETATM 11476 O . HOH A 675 ? -17.89701 -16.16167 -6.22691 0.959 23.76138 O ? E ? . O 1
   HETATM 11477 O . HOH A 676 ? 6.90194 -12.11383 0.67583 1.000 25.95630 O ? E ? . O 1
   HETATM 11478 O . HOH A 677 ? 31.44123 -11.58696 4.86035 0.979 34.70386 O ? E ? . O 1
   HETATM 11479 O . HOH A 678 ? -25.18736 -9.54969 0.73162 0.999 30.21341 O ? E ? . O 1
   HETATM 11481 O . HOH A 680 ? 23.97917 -19.26998 1.91914 0.976 38.21858 O ? E ? . O 1
   HETATM 11482 O . HOH A 681 ? -8.11422 2.88881 22.13828 0.992 41.08846 O ? E ? . O 1
   HETATM 11484 O . HOH A 684 ? 16.27864 -30.38843 8.91739 0.998 32.30930 O ? E ? . O 1
   HETATM 11485 O . HOH A 685 ? -5.25786 -24.25711 2.46173 1.000 16.44111 O ? E ? . O 1
   HETATM 11486 O . HOH A 687 ? 18.42940 -1.05459 12.52708 1.000 21.69311 O ? E ? . O 1
   HETATM 11488 O . HOH A 690 ? 2.61137 -19.33511 12.92855 0.994 14.86126 O ? E ? . O 1
   HETATM 11489 O . HOH A 691 ? 7.24475 -16.07517 4.95358 0.992 23.29661 O ? E ? . O 1
   HETATM 11490 O . HOH A 692 ? 2.20927 -19.00129 -0.96822 0.998 16.31655 O ? E ? . O 1
   HETATM 11491 O . HOH A 693 ? -1.37845 2.33917 25.02059 0.979 26.95845 O ? E ? . O 1
   HETATM 11494 O . HOH A 696 ? 20.81397 -22.80566 13.68275 0.975 34.91549 O ? E ? . O 1
   HETATM 11495 O . HOH A 697 ? 0.91188 -35.38563 1.36973 1.000 40.17118 O ? E ? . O 1
   HETATM 11496 O . HOH A 698 ? 16.23156 -15.47924 -0.28492 0.997 16.97463 O ? E ? . O 1
   HETATM 11497 O . HOH A 699 ? 10.34348 -31.06577 -8.38359 0.997 38.58288 O ? E ? . O 1
   HETATM 11498 O . HOH A 700 ? -16.87692 -25.96010 2.04745 1.000 50.79782 O ? E ? . O 1
   HETATM 11499 O . HOH A 701 ? -3.10533 -20.53553 28.10115 1.000 32.72176 O ? E ? . O 1
   HETATM 11500 O . HOH A 702 ? -18.41253 -0.52215 -1.22394 1.000 33.09953 O ? E ? . O 1
   HETATM 11502 O . HOH A 704 ? -14.76111 -6.00742 -6.60781 0.998 41.83360 O ? E ? . O 1
   HETATM 11503 O . HOH A 705 ? 22.54690 -1.76000 9.57303 0.960 32.74879 O ? E ? . O 1
   HETATM 11504 O . HOH A 706 ? 26.15869 -19.74010 5.64974 0.964 35.76655 O ? E ? . O 1
   HETATM 11505 O . HOH A 707 ? -17.85419 -22.66247 -2.94133 1.000 26.22769 O ? E ? . O 1
   HETATM 11506 O . HOH A 708 ? 19.90450 -28.82648 15.69729 0.998 42.13431 O ? E ? . O 1
   HETATM 11507 O . HOH A 709 ? 9.87783 -11.92756 19.79364 0.960 29.68279 O ? E ? . O 1
   HETATM 11509 O . HOH A 711 ? 17.87482 -11.30610 25.27884 0.998 35.59028 O ? E ? . O 1
   HETATM 11510 O . HOH A 712 ? -22.19272 -9.55941 14.33116 1.000 40.20977 O ? E ? . O 1
   HETATM 11511 O . HOH A 713 ? -10.37481 -23.49765 -8.68714 0.989 22.47748 O ? E ? . O 1
   HETATM 11514 O . HOH A 716 ? -1.11189 -14.71605 7.12166 0.974 33.56266 O ? E ? . O 1
   HETATM 11515 O . HOH A 718 ? -15.87046 -26.96901 4.42333 0.997 36.25753 O ? E ? . O 1
   HETATM 11517 O . HOH A 720 ? 13.19993 -34.95177 8.67003 0.991 47.25749 O ? E ? . O 1
   HETATM 11518 O . HOH A 721 ? -11.86992 -11.26443 -0.18952 0.982 28.54722 O ? E ? . O 1
   HETATM 11520 O . HOH A 723 ? -7.52716 -20.91724 4.64997 0.957 16.42277 O ? E ? . O 1
   HETATM 11522 O . HOH A 725 ? -11.99747 0.78376 16.53721 0.968 38.19610 O ? E ? . O 1
   HETATM 11523 O . HOH A 726 ? -19.69094 -21.10087 10.43010 0.967 23.95476 O ? E ? . O 1
   HETATM 11524 O . HOH A 729 ? -15.18809 -29.71406 27.59525 0.999 39.10774 O ? E ? . O 1
   HETATM 11525 O . HOH A 731 ? -17.59919 -17.45530 22.02099 0.864 29.78492 O ? E ? . O 1
   HETATM 11526 O . HOH A 732 ? 12.01030 6.49212 17.18467 0.988 32.40363 O ? E ? . O 1
   HETATM 11527 O . HOH A 733 ? -6.57275 -35.58399 10.75227 0.970 29.93554 O ? E ? . O 1
   HETATM 11529 O . HOH A 735 ? -11.04334 -21.17627 -10.52891 0.991 27.69012 O ? E ? . O 1
   HETATM 11530 O . HOH A 736 ? -14.68667 -11.20504 2.36800 0.993 15.37136 O ? E ? . O 1
   HETATM 11532 O . HOH A 739 ? 3.61046 -18.80538 23.54553 0.934 30.41874 O ? E ? . O 1
   HETATM 11533 O . HOH A 740 ? -17.08418 -10.78874 23.39306 0.981 36.55711 O ? E ? . O 1
   HETATM 11535 O . HOH A 742 ? 1.82159 -12.53260 11.40491 0.974 29.07586 O ? E ? . O 1
   HETATM 11536 O . HOH A 744 ? 4.33093 -7.79016 11.31766 0.987 34.31794 O ? E ? . O 1
   HETATM 11537 O . HOH A 745 ? -23.10215 -5.60273 -2.56566 1.000 32.37613 O ? E ? . O 1
   HETATM 11538 O . HOH A 746 ? 6.59196 -21.54474 7.29624 0.984 14.38943 O ? E ? . O 1
   HETATM 11539 O . HOH A 747 ? -17.65291 -21.74243 -0.26807 0.987 23.64424 O ? E ? . O 1
   HETATM 11540 O . HOH A 748 ? 0.44023 -17.29729 25.24912 0.998 41.53806 O ? E ? . O 1
   HETATM 11541 O . HOH A 749 ? -16.25779 -28.81757 24.14758 0.994 32.79813 O ? E ? . O 1
   HETATM 11542 O . HOH A 750 ? -0.33256 -13.29433 26.07154 0.996 27.34358 O ? E ? . O 1
   HETATM 11543 O . HOH A 751 ? 26.54792 -20.05915 18.42663 0.998 38.03943 O ? E ? . O 1
   HETATM 11544 O . HOH A 752 ? -10.10440 -35.55142 17.31979 0.983 38.54753 O ? E ? . O 1
   HETATM 11547 O . HOH A 755 ? -6.64980 -28.67640 -5.44903 0.999 19.39327 O ? E ? . O 1
   HETATM 11549 O . HOH A 757 ? 12.02216 -11.74790 21.59250 0.982 28.09128 O ? E ? . O 1
   HETATM 11550 O . HOH A 758 ? -15.93126 -7.57773 -4.73869 0.998 30.71487 O ? E ? . O 1
   HETATM 11551 O . HOH A 760 ? -12.42618 -14.94651 6.04443 1.000 18.43651 O ? E ? . O 1
   HETATM 11552 O . HOH A 762 ? -18.35988 -20.49483 3.49340 0.983 20.44608 O ? E ? . O 1
   HETATM 11553 O . HOH A 764 ? 7.29160 5.77547 21.54711 0.986 41.04980 O ? E ? . O 1
   HETATM 11556 O . HOH A 767 ? 6.57471 6.87974 15.40425 0.994 29.02186 O ? E ? . O 1
   HETATM 11557 O . HOH A 768 ? -24.30065 -6.83117 4.68802 1.000 30.61011 O ? E ? . O 1
   HETATM 11558 O . HOH A 769 ? 26.45623 -11.09575 10.87314 0.997 33.17851 O ? E ? . O 1
   HETATM 11559 O . HOH A 770 ? 13.76511 -14.50047 0.59121 0.989 16.55311 O ? E ? . O 1
   HETATM 11560 O . HOH A 771 ? 24.23414 -7.87440 5.86389 0.994 27.58474 O ? E ? . O 1
   HETATM 11561 O . HOH A 773 ? -19.77826 -8.59085 15.87905 0.966 36.65945 O ? E ? . O 1
   HETATM 11562 O . HOH A 774 ? -7.27071 -8.61893 4.19086 1.000 35.65053 O ? E ? . O 1
   HETATM 11563 O . HOH A 775 ? 8.79006 -9.97766 0.23439 0.991 23.08249 O ? E ? . O 1
   HETATM 11564 O . HOH A 776 ? 21.93685 -24.99283 -4.56733 0.999 37.78745 O ? E ? . O 1
   HETATM 11565 O . HOH A 777 ? 22.29444 -19.44721 12.46106 0.979 34.49623 O ? E ? . O 1
   HETATM 11566 O . HOH A 779 ? -23.67939 -8.89487 -7.75702 0.986 36.39147 O ? E ? . O 1
   HETATM 11568 O . HOH A 781 ? -10.64782 -16.04915 -11.31892 0.979 32.72768 O ? E ? . O 1
   HETATM 11569 O . HOH A 782 ? 18.34851 0.89902 1.99248 0.993 31.71646 O ? E ? . O 1
   HETATM 11570 O . HOH A 784 ? 26.99624 -19.12516 21.43340 0.976 37.45712 O ? E ? . O 1
   HETATM 11571 O . HOH A 785 ? 21.10398 -19.46761 26.85129 0.969 35.44826 O ? E ? . O 1
   HETATM 11572 O . HOH A 786 ? -16.55207 -29.95982 4.00728 1.000 46.18501 O ? E ? . O 1
   HETATM 11573 O . HOH A 787 ? 21.79543 -25.26729 7.97601 0.993 26.74950 O ? E ? . O 1
   HETATM 11574 O . HOH A 788 ? 6.27173 -3.71906 27.44401 0.994 36.30638 O ? E ? . O 1
   HETATM 11575 O . HOH A 789 ? -12.81607 -15.62733 -5.74991 0.991 22.70745 O ? E ? . O 1
   HETATM 11578 O . HOH A 792 ? -8.19342 -37.61188 15.54539 0.992 49.12667 O ? E ? . O 1
   HETATM 11579 O . HOH A 793 ? 4.82587 -1.67417 25.89895 0.999 29.28958 O ? E ? . O 1
   HETATM 11581 O . HOH A 795 ? -17.79675 -23.21427 3.88039 1.000 34.90332 O ? E ? . O 1
   HETATM 11582 O . HOH A 796 ? 10.87324 -11.17482 24.06266 1.000 40.17416 O ? E ? . O 1
   HETATM 11583 O . HOH A 797 ? -15.71520 -23.23510 -4.66468 0.983 27.67365 O ? E ? . O 1
   HETATM 11584 O . HOH A 798 ? 1.87515 -36.60801 -2.15626 0.990 47.74630 O ? E ? . O 1
   HETATM 11585 O . HOH A 799 ? -15.06878 -8.61875 -7.50772 0.960 25.26600 O ? E ? . O 1
   HETATM 11586 O . HOH A 800 ? 1.32862 0.15287 25.49061 0.975 28.19411 O ? E ? . O 1
   HETATM 11587 O . HOH A 802 ? -25.85938 -18.85855 -3.01799 0.961 41.54854 O ? E ? . O 1
   HETATM 11589 O . HOH A 804 ? 0.01005 -17.86835 0.66800 0.965 26.06627 O ? E ? . O 1
   HETATM 11590 O . HOH A 807 ? 2.87697 -36.10871 16.27878 1.000 48.60396 O ? E ? . O 1
   HETATM 11591 O . HOH A 808 ? 5.10267 -12.69039 14.74046 0.980 35.70520 O ? E ? . O 1
   HETATM 11594 O . HOH A 813 ? 7.08250 -17.77929 -5.44130 1.000 27.64049 O ? E ? . O 1
   HETATM 11595 O . HOH A 814 ? 3.84673 -13.46513 16.94987 0.856 38.64490 O ? E ? . O 1
   HETATM 11597 O . HOH A 816 ? -18.58818 -25.28130 17.66263 0.974 35.36576 O ? E ? . O 1
   HETATM 11599 O . HOH A 818 ? -24.28743 -10.10742 8.18116 0.968 37.25014 O ? E ? . O 1
   HETATM 11600 O . HOH A 819 ? 17.42043 -3.25338 24.39010 0.998 44.88287 O ? E ? . O 1
   HETATM 11602 O . HOH A 823 ? -9.56028 0.68761 2.98913 0.997 47.56734 O ? E ? . O 1
   HETATM 11603 O . HOH A 825 ? -3.42122 -15.88204 -1.70740 1.000 41.44029 O ? E ? . O 1
   HETATM 11604 O . HOH A 826 ? -7.98672 -1.89519 3.97330 0.993 37.55667 O ? E ? . O 1
   HETATM 11610 O . HOH A 833 ? 7.66914 -29.92055 -8.33338 0.995 27.87179 O ? E ? . O 1
   HETATM 11612 O . HOH A 835 ? -21.40367 -3.73543 -3.68408 0.911 46.27685 O ? E ? . O 1
   HETATM 11613 O . HOH A 836 ? 24.22225 -6.27198 3.70289 0.988 34.63139 O ? E ? . O 1
   HETATM 11614 O . HOH A 837 ? -7.56715 -32.25317 -5.67057 0.992 34.11959 O ? E ? . O 1
   HETATM 11616 O . HOH A 840 ? 8.41591 -12.87408 22.26247 0.933 47.11682 O ? E ? . O 1
   HETATM 11624 O . HOH A 853 ? 9.12060 5.46799 23.70997 0.876 38.94407 O ? E ? . O 1
   HETATM 11627 O . HOH A 856 ? -11.66547 -12.83376 -10.03941 0.997 36.89230 O ? E ? . O 1
   HETATM 11628 O . HOH A 857 ? -5.34386 -27.62540 -7.68684 0.977 20.44267 O ? E ? . O 1
   HETATM 11629 O . HOH A 858 ? -4.57939 -15.26557 -10.07187 0.998 45.73698 O ? E ? . O 1
   HETATM 11632 O . HOH A 861 ? -20.43308 -1.95010 -1.98197 0.987 50.14985 O ? E ? . O 1
   HETATM 11634 CL . CL B 501 ? -12.84029 -17.30548 -22.95238 1.000 16.84037 Cl ? F ? . CL 1
   HETATM 11635 O1 . PO4 B 502 ? -7.73615 -14.88226 -22.71433 0.637 26.73119 O ? G ? . O1 1
   HETATM 11636 O2 . PO4 B 502 ? -6.04598 -16.13030 -21.28070 0.637 46.10665 O ? G ? . O2 1
   HETATM 11637 O3 . PO4 B 502 ? -8.55230 -16.09407 -20.65798 0.637 48.77366 O ? G ? . O3 1
   HETATM 11638 O4 . PO4 B 502 ? -7.13188 -14.11322 -20.21804 0.637 57.48535 O ? G ? . O4 1
   HETATM 11639 P . PO4 B 502 ? -7.34299 -15.25970 -21.25025 0.637 32.10492 P ? G ? . P 1
   HETATM 11641 O . HOH B 602 ? 6.11854 -17.21605 -10.45729 0.999 38.67519 O ? H ? . O 1
   HETATM 11644 O . HOH B 605 ? 0.82531 -18.07315 -7.92497 0.998 29.59752 O ? H ? . O 1
   HETATM 11646 O . HOH B 607 ? 1.26830 9.98315 -32.70000 0.951 44.15006 O ? H ? . O 1
   HETATM 11649 O . HOH B 611 ? 5.09939 -18.77477 -24.65887 0.962 22.58494 O ? H ? . O 1
   HETATM 11651 O . HOH B 613 ? -8.24525 -40.33627 -26.59347 0.998 43.68955 O ? H ? . O 1
   HETATM 11653 O . HOH B 615 ? -24.36287 -19.99200 -7.75611 0.931 41.47927 O ? H ? . O 1
   HETATM 11654 O . HOH B 616 ? 7.43147 -32.97632 -30.46413 0.790 29.38461 O ? H ? . O 1
   HETATM 11655 O . HOH B 617 ? 5.81345 -3.80212 -31.56701 0.999 42.64025 O ? H ? . O 1
   HETATM 11656 O . HOH B 618 ? 5.77285 -15.52875 -48.61022 0.961 37.14147 O ? H ? . O 1
   HETATM 11657 O . HOH B 619 ? -17.42750 -12.38566 -17.94969 1.000 23.97314 O ? H ? . O 1
   HETATM 11658 O . HOH B 620 ? -4.56225 -16.06955 -24.63581 1.000 42.42383 O ? H ? . O 1
   HETATM 11659 O . HOH B 621 ? 11.12895 -21.07090 -40.74382 0.981 36.98722 O ? H ? . O 1
   HETATM 11660 O . HOH B 622 ? -12.73678 -14.25897 -22.32792 1.000 30.14345 O ? H ? . O 1
   HETATM 11661 O . HOH B 623 ? 6.45039 -5.93943 -29.96950 0.960 41.86286 O ? H ? . O 1
   HETATM 11662 O . HOH B 624 ? -14.09028 -32.42337 -7.81407 0.972 42.99832 O ? H ? . O 1
   HETATM 11663 O . HOH B 625 ? -2.62458 -26.88655 -8.30073 0.995 24.91908 O ? H ? . O 1
   HETATM 11664 O . HOH B 627 ? -21.98852 -4.30753 -10.94470 0.988 25.76981 O ? H ? . O 1
   HETATM 11665 O . HOH B 629 ? -15.33743 -23.99423 -13.92275 0.993 16.05087 O ? H ? . O 1
   HETATM 11666 O . HOH B 630 ? -16.70950 -9.10081 -9.63297 0.986 22.73918 O ? H ? . O 1
   HETATM 11667 O . HOH B 631 ? -17.81580 2.21601 -32.64617 0.806 30.83461 O ? H ? . O 1
   HETATM 11668 O . HOH B 632 ? 1.94395 -31.55709 -9.98844 1.000 29.51089 O ? H ? . O 1
   HETATM 11669 O . HOH B 633 ? -16.53153 -20.25498 -22.54943 1.000 18.24681 O ? H ? . O 1
   HETATM 11670 O . HOH B 634 ? -20.50357 -26.03673 -25.54278 1.000 22.25089 O ? H ? . O 1
   HETATM 11671 O . HOH B 635 ? 2.55627 -15.83303 -52.31499 0.955 31.14081 O ? H ? . O 1
   HETATM 11672 O . HOH B 636 ? 15.53327 -17.18524 -29.71509 0.987 30.10901 O ? H ? . O 1
   HETATM 11674 O . HOH B 638 ? 13.58519 -16.37385 -19.69621 1.000 19.80821 O ? H ? . O 1
   HETATM 11675 O . HOH B 641 ? -9.77711 -20.04417 -29.55567 0.997 18.12017 O ? H ? . O 1
   HETATM 11676 O . HOH B 642 ? -1.01348 -12.75792 -25.81027 0.946 34.50060 O ? H ? . O 1
   HETATM 11678 O . HOH B 644 ? 4.50658 -34.64519 -22.79271 1.000 30.10514 O ? H ? . O 1
   HETATM 11679 O . HOH B 645 ? -18.82304 -27.79957 -26.82378 0.987 21.02948 O ? H ? . O 1
   HETATM 11680 O . HOH B 646 ? -10.74444 -37.05331 -14.63693 0.918 36.96579 O ? H ? . O 1
   HETATM 11681 O . HOH B 647 ? -28.10793 -6.43333 -11.50318 0.967 30.33666 O ? H ? . O 1
   HETATM 11682 O . HOH B 648 ? -17.01595 4.80505 -16.74128 1.000 37.36454 O ? H ? . O 1
   HETATM 11683 O . HOH B 649 ? 10.79998 -22.29996 -10.50903 0.980 24.08307 O ? H ? . O 1
   HETATM 11687 O . HOH B 654 ? -8.90298 -17.93582 -15.89206 0.993 19.57557 O ? H ? . O 1
   HETATM 11688 O . HOH B 656 ? -20.58294 -9.51380 -17.56529 0.997 19.09497 O ? H ? . O 1
   HETATM 11689 O . HOH B 657 ? -5.67236 -25.89152 -44.19387 0.973 33.34386 O ? H ? . O 1
   HETATM 11690 O . HOH B 658 ? 4.27367 -25.15221 -48.82682 0.938 30.65570 O ? H ? . O 1
   HETATM 11691 O . HOH B 659 ? 1.59225 -3.69738 -44.79781 0.984 34.94367 O ? H ? . O 1
   HETATM 11692 O . HOH B 660 ? -7.16757 -1.61127 -18.16179 0.997 39.24939 O ? H ? . O 1
   HETATM 11693 O . HOH B 661 ? -4.17395 -26.00873 -18.30016 0.997 16.20564 O ? H ? . O 1
   HETATM 11694 O . HOH B 662 ? -7.61332 11.48471 -23.13136 0.998 42.16141 O ? H ? . O 1
   HETATM 11697 O . HOH B 665 ? 8.54676 -16.23747 -45.50008 1.000 38.04838 O ? H ? . O 1
   HETATM 11698 O . HOH B 666 ? -10.56325 -10.22853 -18.80257 0.998 25.19295 O ? H ? . O 1
   HETATM 11699 O . HOH B 667 ? 6.88602 -16.23990 -17.33741 0.998 31.06471 O ? H ? . O 1
   HETATM 11701 O . HOH B 669 ? -22.09685 -10.68104 -15.20036 0.960 20.11127 O ? H ? . O 1
   HETATM 11702 O . HOH B 670 ? 1.24876 4.04547 -35.01496 0.999 47.45198 O ? H ? . O 1
   HETATM 11703 O . HOH B 671 ? 4.11621 -16.74308 -50.26142 0.962 35.21195 O ? H ? . O 1
   HETATM 11705 O . HOH B 674 ? 20.89481 -13.26387 -12.25423 0.994 35.74690 O ? H ? . O 1
   HETATM 11707 O . HOH B 677 ? 9.09620 -21.93754 -12.84824 0.979 26.65953 O ? H ? . O 1
   HETATM 11708 O . HOH B 678 ? 4.90745 -13.96900 -11.16394 0.994 52.40862 O ? H ? . O 1
   HETATM 11709 O . HOH B 679 ? 2.79824 -23.35657 -5.74845 0.788 26.72383 O ? H ? . O 1
   HETATM 11712 O . HOH B 682 ? -0.62206 -15.43071 -2.76369 1.000 45.28804 O ? H ? . O 1
   HETATM 11713 O . HOH B 683 ? 9.50883 -17.80233 -19.83767 0.997 16.70601 O ? H ? . O 1
   HETATM 11714 O . HOH B 684 ? -0.82433 -24.03920 -20.91676 0.947 16.54715 O ? H ? . O 1
   HETATM 11715 O . HOH B 685 ? 5.91737 -20.81163 -23.05535 1.000 18.24087 O ? H ? . O 1
   HETATM 11716 O . HOH B 686 ? -7.49069 9.06783 -15.84711 0.986 42.44878 O ? H ? . O 1
   HETATM 11717 O . HOH B 687 ? 17.18205 -8.73048 -17.81282 0.996 35.70042 O ? H ? . O 1
   HETATM 11718 O . HOH B 688 ? -21.28296 4.18278 -29.70785 0.999 41.46236 O ? H ? . O 1
   HETATM 11719 O . HOH B 689 ? 10.19534 -29.73164 -26.21936 1.000 23.60547 O ? H ? . O 1
   HETATM 11720 O . HOH B 690 ? 7.83213 -8.24125 -26.53840 0.973 34.90929 O ? H ? . O 1
   HETATM 11723 O . HOH B 693 ? 1.16806 -25.71036 -7.32084 0.999 20.90248 O ? H ? . O 1
   HETATM 11724 O . HOH B 694 ? 6.60135 -31.35838 -38.42653 0.999 44.26405 O ? H ? . O 1
   HETATM 11725 O . HOH B 695 ? 15.33372 -27.43346 -21.21547 1.000 35.47208 O ? H ? . O 1
   HETATM 11726 O . HOH B 697 ? 8.20145 -28.44407 -13.02221 0.985 25.99924 O ? H ? . O 1
   HETATM 11727 O . HOH B 698 ? -11.58858 -7.63710 -18.80943 1.000 22.85432 O ? H ? . O 1
   HETATM 11728 O . HOH B 699 ? -14.23196 -19.84998 -23.87785 0.997 16.86470 O ? H ? . O 1
   HETATM 11729 O . HOH B 701 ? 9.35540 -27.67612 -19.58363 0.994 20.61510 O ? H ? . O 1
   HETATM 11730 O . HOH B 702 ? -6.53145 -14.09074 -29.16351 1.000 29.30481 O ? H ? . O 1
   HETATM 11732 O . HOH B 704 ? 11.98212 -11.73167 -11.51379 0.986 41.95422 O ? H ? . O 1
   HETATM 11733 O . HOH B 705 ? 4.52019 -32.85539 -19.58411 0.990 36.70725 O ? H ? . O 1
   HETATM 11735 O . HOH B 707 ? -4.39296 -29.40828 -9.72374 1.000 18.56798 O ? H ? . O 1
   HETATM 11736 O . HOH B 708 ? 19.36025 -13.25615 -18.71249 0.981 41.91266 O ? H ? . O 1
   HETATM 11738 O . HOH B 710 ? 7.35064 -34.65523 -32.65507 0.997 37.52274 O ? H ? . O 1
   HETATM 11739 O . HOH B 711 ? 8.21221 -28.05331 -15.71281 1.000 22.95062 O ? H ? . O 1
   HETATM 11741 O . HOH B 713 ? -29.64103 -17.58691 -24.38499 0.976 29.31012 O ? H ? . O 1
   HETATM 11743 O . HOH B 716 ? 16.61723 -20.66006 -31.80935 0.998 40.61845 O ? H ? . O 1
   HETATM 11744 O . HOH B 717 ? -28.10535 -16.33682 -30.34188 0.840 34.24401 O ? H ? . O 1
   HETATM 11745 O . HOH B 718 ? 19.50707 -15.04035 -15.43236 0.971 27.65009 O ? H ? . O 1
   HETATM 11746 O . HOH B 719 ? -7.41815 -38.31405 -24.87625 0.997 27.81134 O ? H ? . O 1
   HETATM 11747 O . HOH B 720 ? -5.49421 -17.93705 -43.47547 0.958 29.10585 O ? H ? . O 1
   HETATM 11748 O . HOH B 721 ? 7.08270 -6.94829 -23.36491 0.998 55.18394 O ? H ? . O 1
   HETATM 11750 O . HOH B 723 ? -17.94981 -9.71047 -18.57372 0.998 21.03846 O ? H ? . O 1
   HETATM 11751 O . HOH B 724 ? -29.94115 -14.39118 -15.81842 0.993 47.70541 O ? H ? . O 1
   HETATM 11755 O . HOH B 728 ? 3.62142 -12.51586 -22.30555 0.997 33.70107 O ? H ? . O 1
   HETATM 11756 O . HOH B 729 ? -26.97511 -20.14471 -32.75446 0.953 39.44039 O ? H ? . O 1
   HETATM 11758 O . HOH B 731 ? -7.05835 -8.70960 -29.82643 0.959 32.54710 O ? H ? . O 1
   HETATM 11759 O . HOH B 732 ? 2.41269 -38.79089 -41.81544 1.000 41.83355 O ? H ? . O 1
   HETATM 11760 O . HOH B 733 ? -15.27926 -33.97648 -11.80602 1.000 39.11384 O ? H ? . O 1
   HETATM 11761 O . HOH B 734 ? 18.56713 -18.18335 -9.82774 0.997 34.17095 O ? H ? . O 1
   HETATM 11762 O . HOH B 735 ? -9.56605 -13.48509 -32.47896 1.000 38.55298 O ? H ? . O 1
   HETATM 11764 O . HOH B 737 ? -15.88231 5.84512 -22.12102 1.000 38.25455 O ? H ? . O 1
   HETATM 11765 O . HOH B 738 ? 7.88441 -30.07809 -19.35635 0.998 32.99200 O ? H ? . O 1
   HETATM 11766 O . HOH B 739 ? -5.39531 -5.20542 -45.11024 1.000 43.37511 O ? H ? . O 1
   HETATM 11770 O . HOH B 743 ? 7.53208 -26.26443 -44.46764 0.970 46.54355 O ? H ? . O 1
   HETATM 11771 O . HOH B 744 ? -29.37593 -15.18515 -12.67882 0.998 32.11663 O ? H ? . O 1
   HETATM 11772 O . HOH B 745 ? 2.56137 -35.06690 -15.27025 0.992 39.72078 O ? H ? . O 1
   HETATM 11773 O . HOH B 746 ? 6.03102 -27.90277 -11.11710 0.999 29.53340 O ? H ? . O 1
   HETATM 11774 O . HOH B 747 ? 3.91589 -37.66690 -38.65091 0.998 36.83614 O ? H ? . O 1
   HETATM 11775 O . HOH B 749 ? 19.67844 -22.90512 -22.11887 0.992 48.11614 O ? H ? . O 1
   HETATM 11776 O . HOH B 750 ? 8.91476 -27.60385 -38.50760 0.984 30.85915 O ? H ? . O 1
   HETATM 11778 O . HOH B 753 ? 11.14970 -14.12514 -10.46552 0.994 25.94464 O ? H ? . O 1
   HETATM 11781 O . HOH B 757 ? -6.01787 -14.43810 -26.26402 0.952 44.28885 O ? H ? . O 1
   HETATM 11784 O . HOH B 760 ? 12.35789 -13.62170 -13.32761 0.996 29.98957 O ? H ? . O 1
   HETATM 11785 O . HOH B 762 ? 3.79504 -30.71088 -11.96673 0.997 42.48576 O ? H ? . O 1
   HETATM 11787 O . HOH B 765 ? 6.27703 -19.87892 -11.24909 0.997 25.81678 O ? H ? . O 1
   HETATM 11789 O . HOH B 768 ? -25.42591 -17.44076 -7.94561 0.996 45.30344 O ? H ? . O 1
   HETATM 11790 O . HOH B 769 ? -20.24892 2.52824 -33.65220 0.865 40.75174 O ? H ? . O 1
   HETATM 11791 O . HOH B 770 ? -6.70380 -17.88196 -17.72198 0.998 24.91341 O ? H ? . O 1
   HETATM 11792 O . HOH B 771 ? 8.29757 -5.40087 -41.93891 1.000 42.34738 O ? H ? . O 1
   HETATM 11793 O . HOH B 772 ? -13.01512 -14.26627 -11.83659 0.995 26.15363 O ? H ? . O 1
   HETATM 11796 O . HOH B 775 ? 3.96155 -35.09363 -18.03215 0.997 38.39686 O ? H ? . O 1
   HETATM 11797 O . HOH B 776 ? 20.07170 -17.92198 -22.91452 0.996 30.92378 O ? H ? . O 1
   HETATM 11800 O . HOH B 779 ? 5.98259 -19.12648 -50.57916 0.989 36.32717 O ? H ? . O 1
   HETATM 11803 O . HOH B 782 ? -22.75158 0.28649 -9.36404 1.000 47.50378 O ? H ? . O 1
   HETATM 11804 O . HOH B 783 ? -19.63374 -34.50292 -23.68588 1.000 51.33632 O ? H ? . O 1
   HETATM 11805 O . HOH B 784 ? 4.37494 -18.47369 -5.54416 0.998 34.99737 O ? H ? . O 1
   HETATM 11810 O . HOH B 789 ? -8.93288 -15.13651 -34.46707 0.945 47.45185 O ? H ? . O 1
   HETATM 11813 O . HOH B 793 ? -5.21141 -33.24282 -9.14657 0.973 31.97175 O ? H ? . O 1
   HETATM 11815 O . HOH B 795 ? -2.75056 -16.81045 -15.28774 1.000 44.15861 O ? H ? . O 1
   HETATM 11816 O . HOH B 796 ? -17.90095 -24.95642 -7.04405 0.929 26.35425 O ? H ? . O 1
   HETATM 11820 O . HOH B 800 ? 20.18659 -11.46908 -10.13598 0.979 39.43671 O ? H ? . O 1
   HETATM 11821 O . HOH B 801 ? 6.41974 -16.28065 -7.58699 0.998 36.90736 O ? H ? . O 1
   HETATM 11826 O . HOH B 807 ? -0.88406 -15.65831 -7.18899 0.992 40.24838 O ? H ? . O 1
   HETATM 11829 O . HOH B 810 ? 18.59487 -11.01648 -17.11566 0.961 37.43502 O ? H ? . O 1
   HETATM 12590 O . HOH S 862 ? 3.29640 -24.53954 -7.63209 0.308 15.79718 O ? I ? . O 1
   HETATM 12591 O . HOH S 863 ? 1.83536 -9.70801 24.85013 0.773 37.01598 O ? I ? . O 1
   HETATM 12592 O . HOH S 864 ? 3.81048 -21.53053 -51.24284 0.937 36.38954 O ? I ? . O 1
   HETATM 12593 O . HOH S 865 ? 0.42731 -12.64264 18.62480 0.777 31.23558 O ? I ? . O 1
   HETATM 12594 O . HOH S 866 ? 28.17406 -16.48797 0.75640 0.866 33.72751 O ? I ? . O 1
   HETATM 12595 O . HOH S 867 ? 27.59853 -13.15930 8.69242 0.779 35.04414 O ? I ? . O 1
   HETATM 12596 O . HOH S 868 ? 11.90868 -18.73672 1.76180 0.413 19.12810 O ? I ? . O 1
   HETATM 12597 O . HOH S 869 ? 9.71645 -31.87527 -34.08723 1.000 42.08690 O ? I ? . O 1
   HETATM 12598 O . HOH S 870 ? 10.93922 -32.10689 -27.95601 0.626 34.16167 O ? I ? . O 1
   HETATM 12599 O . HOH S 871 ? 27.18954 -18.02349 2.39975 0.898 39.44835 O ? I ? . O 1
   HETATM 12600 O . HOH S 872 ? 18.01530 -23.09027 -12.68074 0.681 33.13428 O ? I ? . O 1
   HETATM 12601 O . HOH S 873 ? 18.07216 -30.65263 3.48973 0.931 38.65042 O ? I ? . O 1
   HETATM 12602 O . HOH S 874 ? -2.83762 -9.94847 7.92933 0.564 23.22440 O ? I ? . O 1
   HETATM 12603 O . HOH S 875 ? -10.66489 -6.47149 -10.46309 1.000 36.73406 O ? I ? . O 1
   HETATM 12604 O . HOH S 876 ? -23.86561 -17.55574 4.91690 0.648 23.51197 O ? I ? . O 1
   HETATM 12606 O . HOH S 878 ? -7.57346 -25.27933 30.71526 0.720 30.72312 O ? I ? . O 1
   HETATM 12607 O . HOH S 879 ? 20.40494 -28.42348 6.72230 0.958 46.64220 O ? I ? . O 1
   HETATM 12608 O . HOH S 880 ? 11.32286 -11.66609 -14.89076 0.966 43.59199 O ? I ? . O 1
   HETATM 12609 O . HOH S 881 ? -1.58423 -4.62549 -45.09530 0.807 31.59615 O ? I ? . O 1
   HETATM 12611 O . HOH S 883 ? 12.33475 -32.27957 24.52465 0.731 44.60297 O ? I ? . O 1
   HETATM 12612 O . HOH S 884 ? 17.67896 -26.72456 -7.77959 0.546 31.69713 O ? I ? . O 1
   HETATM 12613 O . HOH S 885 ? 11.00629 -6.98369 6.26223 0.453 21.93772 O ? I ? . O 1
   HETATM 12614 O . HOH S 886 ? -18.06048 -24.54600 15.20232 0.511 26.07236 O ? I ? . O 1
   HETATM 12616 O . HOH S 888 ? 28.38786 -16.82228 13.03118 0.581 29.38887 O ? I ? . O 1
   HETATM 12617 O . HOH S 889 ? -26.63027 -24.65553 -24.30258 0.770 29.10545 O ? I ? . O 1
   HETATM 12618 O . HOH S 890 ? 8.30146 -29.75445 -37.06436 0.685 37.12419 O ? I ? . O 1
   HETATM 12619 O . HOH S 891 ? -16.38399 -35.73036 -30.77712 1.000 46.42181 O ? I ? . O 1
   HETATM 12622 O . HOH S 894 ? -21.03259 -33.83348 -18.64156 0.946 43.96943 O ? I ? . O 1
   HETATM 12624 O . HOH S 896 ? 5.28750 -13.86094 2.49475 0.535 22.63635 O ? I ? . O 1
   HETATM 12625 O . HOH S 897 ? -14.14411 -33.57428 -15.62983 0.464 23.61812 O ? I ? . O 1
   HETATM 12630 O . HOH S 902 ? -3.46972 5.44450 -36.63211 0.722 38.90883 O ? I ? . O 1
   HETATM 12631 O . HOH S 903 ? 11.88620 -21.28914 -38.21233 0.503 27.06825 O ? I ? . O 1
   HETATM 12632 O . HOH S 904 ? -26.59988 -8.95961 -1.55123 0.599 32.24021 O ? I ? . O 1
   HETATM 12633 O . HOH S 905 ? -2.21459 -34.70512 19.18211 0.678 35.72902 O ? I ? . O 1
   HETATM 12634 O . HOH S 906 ? -5.71527 3.93366 -25.38180 0.597 32.16782 O ? I ? . O 1
   HETATM 12635 O . HOH S 907 ? -23.07738 -24.05318 -7.94206 0.627 37.84776 O ? I ? . O 1
   HETATM 12636 O . HOH S 908 ? -11.28355 -36.67301 -33.44886 0.858 41.45737 O ? I ? . O 1
   HETATM 12639 O . HOH S 911 ? 2.89093 -11.57062 20.07442 0.387 25.58940 O ? I ? . O 1
   HETATM 12640 O . HOH S 912 ? -25.09729 -0.35881 -25.04023 0.722 32.89832 O ? I ? . O 1
   HETATM 12643 O . HOH S 915 ? -14.57709 -8.42794 29.77483 0.994 46.88889 O ? I ? . O 1
   HETATM 12645 O . HOH S 917 ? -31.32912 -10.52545 -22.60999 0.599 33.23081 O ? I ? . O 1
   HETATM 12648 O . HOH S 920 ? -22.28248 -2.87760 -8.62778 0.767 36.92451 O ? I ? . O 1
   HETATM 12649 O . HOH S 921 ? -12.45471 -4.47994 -25.25134 0.509 25.92154 O ? I ? . O 1
   HETATM 12650 O . HOH S 922 ? -16.49084 0.32747 -29.14395 0.624 32.46748 O ? I ? . O 1
   HETATM 12651 O . HOH S 923 ? -11.98649 -41.04260 -25.16936 1.000 54.22667 O ? I ? . O 1
   HETATM 12652 O . HOH S 924 ? -18.03862 -14.58718 -19.01543 0.289 15.26916 O ? I ? . O 1
   HETATM 12653 O . HOH S 925 ? -4.95127 -39.01710 -40.39478 0.756 49.65705 O ? I ? . O 1
   HETATM 12654 O . HOH S 926 ? 10.91837 -7.26598 -35.38301 0.818 36.49023 O ? I ? . O 1
   HETATM 12655 O . HOH S 927 ? 4.74779 -37.61684 29.21570 0.382 30.94686 O ? I ? . O 1
   HETATM 12656 O . HOH S 928 ? 24.82861 -8.13320 17.30918 0.584 26.06899 O ? I ? . O 1
   HETATM 12660 O . HOH S 932 ? 11.75028 -9.10272 -15.01041 1.000 50.94875 O ? I ? . O 1
   HETATM 12661 O . HOH S 933 ? 11.78169 -35.34701 -0.12231 0.681 41.00626 O ? I ? . O 1
   HETATM 12664 O . HOH S 936 ? 20.01944 -19.95105 -18.13273 0.710 35.89529 O ? I ? . O 1
   HETATM 12668 O . HOH S 940 ? 3.13822 -14.06796 19.32341 0.676 39.21393 O ? I ? . O 1
   HETATM 12669 O . HOH S 941 ? -7.56456 -21.14066 -41.83837 0.736 36.68188 O ? I ? . O 1
   HETATM 12671 O . HOH S 943 ? -27.95218 -23.55151 -19.21261 0.840 40.56330 O ? I ? . O 1
   HETATM 12676 O . HOH S 948 ? 25.94604 -16.63966 11.84555 0.593 25.50364 O ? I ? . O 1
   HETATM 12678 O . HOH S 950 ? 23.52269 -9.54906 23.44372 0.681 35.60119 O ? I ? . O 1
   HETATM 12679 O . HOH S 951 ? 20.59007 -17.53342 -18.70315 0.879 42.86164 O ? I ? . O 1
   HETATM 12680 O . HOH S 952 ? -28.76348 -3.66836 -24.82125 0.646 36.72260 O ? I ? . O 1
   HETATM 12682 O . HOH S 954 ? -15.88647 -11.40838 -39.68911 0.580 27.39996 O ? I ? . O 1
   HETATM 12683 O . HOH S 955 ? -2.54687 2.37817 27.27820 0.792 41.79530 O ? I ? . O 1
   HETATM 12688 O . HOH S 960 ? 0.91160 3.59298 -37.55772 0.622 35.62234 O ? I ? . O 1
   HETATM 12691 O . HOH S 963 ? -27.26202 -0.76062 -28.13097 1.000 52.85782 O ? I ? . O 1
   HETATM 12692 O . HOH S 964 ? -6.94773 -34.18158 -7.33896 0.335 24.18708 O ? I ? . O 1
   HETATM 12696 O . HOH S 968 ? -30.73587 -20.22022 -15.07586 0.786 45.68487 O ? I ? . O 1
   HETATM 12699 O . HOH S 971 ? -7.17421 -0.20609 10.53206 0.475 25.75776 O ? I ? . O 1
   HETATM 12708 O . HOH S 980 ? 20.83847 -24.61801 15.65591 0.673 35.66428 O ? I ? . O 1
   HETATM 12710 O . HOH S 982 ? 23.52197 1.45855 18.18369 0.818 43.39532 O ? I ? . O 1
   HETATM 12711 O . HOH S 983 ? 26.74355 -9.60817 6.34920 1.000 47.97564 O ? I ? . O 1
   HETATM 12713 O . HOH S 985 ? -8.08096 2.22651 24.78999 0.695 44.70951 O ? I ? . O 1
   HETATM 12714 O . HOH S 986 ? -1.98920 -13.03649 5.21888 0.555 38.67185 O ? I ? . O 1
   HETATM 12715 O . HOH S 987 ? -9.72946 -33.66875 -5.37688 0.741 45.15930 O ? I ? . O 1
   HETATM 12718 O . HOH S 990 ? -19.15510 -36.49120 -48.56356 0.944 61.12960 O ? I ? . O 1
   HETATM 12719 O . HOH S 991 ? -13.85818 -30.77282 -5.53819 0.726 42.08076 O ? I ? . O 1
   HETATM 12729 O . HOH S 1001 ? 20.67169 -25.09593 -7.45632 0.672 34.01609 O ? I ? . O 1
   HETATM 12730 O . HOH S 1002 ? 18.17741 -30.21352 6.81017 0.885 45.52228 O ? I ? . O 1
   HETATM 12733 O . HOH S 1005 ? -23.72091 -4.04489 -6.52914 0.824 40.08592 O ? I ? . O 1
   HETATM 12741 O . HOH S 1013 ? 15.83737 -33.99829 11.86614 0.789 43.29563 O ? I ? . O 1
   HETATM 12743 O . HOH S 1015 ? 25.78462 -14.34937 22.66096 0.687 38.51555 O ? I ? . O 1
   HETATM 12746 O . HOH S 1018 ? -4.91184 3.12933 -41.64173 0.535 36.93643 O ? I ? . O 1
   HETATM 12755 O . HOH S 1027 ? -19.91632 -24.50394 -2.85064 0.999 52.98546 O ? I ? . O 1
   HETATM 12758 O . HOH S 1030 ? -0.57005 -12.92688 -49.42326 0.677 38.63094 O ? I ? . O 1
   HETATM 12759 O . HOH S 1031 ? -5.88133 -39.17147 -3.90311 0.874 47.07927 O ? I ? . O 1
   HETATM 12760 O . HOH S 1032 ? 3.79732 -16.22446 25.15689 1.000 59.43018 O ? I ? . O 1
   HETATM 12763 O . HOH S 1035 ? -32.64509 -12.31375 -38.73224 0.859 51.93120 O ? I ? . O 1
   HETATM 12767 O . HOH S 1039 ? -4.89494 -30.01265 36.61050 1.000 57.39358 O ? I ? . O 1
   HETATM 12775 O . HOH S 1047 ? -1.50511 -11.17773 9.92349 0.797 35.61907 O ? I ? . O 1
   HETATM 12776 O . HOH S 1048 ? 28.72234 -15.45556 -5.66866 0.558 31.55796 O ? I ? . O 1
   HETATM 12778 O . HOH S 1050 ? -3.59660 -35.60685 -45.37105 0.842 45.42588 O ? I ? . O 1
   HETATM 12783 O . HOH S 1055 ? -6.76466 5.83761 22.54367 0.700 39.99303 O ? I ? . O 1
   HETATM 12790 O . HOH S 1062 ? -8.09261 3.35289 12.50376 0.450 29.84585 O ? I ? . O 1
   HETATM 12799 O . HOH S 1071 ? -7.85703 -6.69481 -46.48489 0.745 34.79369 O ? I ? . O 1
   HETATM 12800 O . HOH S 1072 ? 4.88082 -16.11983 22.78080 0.505 40.96622 O ? I ? . O 1
   HETATM 12804 O . HOH S 1076 ? -2.74594 -13.94852 -28.13459 0.464 28.62404 O ? I ? . O 1
   HETATM 12806 O . HOH S 1078 ? -7.03433 -27.28311 29.06832 0.407 30.82319 O ? I ? . O 1
   HETATM 12808 O . HOH S 1080 ? -23.34225 -14.16270 -43.25848 0.605 38.51822 O ? I ? . O 1
   HETATM 12809 O . HOH S 1081 ? 11.95654 5.14689 6.46979 0.756 33.22545 O ? I ? . O 1
   HETATM 12814 O . HOH S 1086 ? -5.66004 -0.38176 26.59399 0.778 38.32474 O ? I ? . O 1
   HETATM 12818 O . HOH S 1090 ? 16.26980 5.42683 2.27976 0.872 44.09321 O ? I ? . O 1
   HETATM 12822 O . HOH S 1094 ? -28.32138 -2.71926 -30.11956 0.947 50.49924 O ? I ? . O 1
   HETATM 12823 O . HOH S 1095 ? 10.14835 -15.63569 -42.87723 0.855 44.20883 O ? I ? . O 1
   HETATM 12826 O . HOH S 1098 ? 23.21754 -21.57277 0.36971 0.609 28.71697 O ? I ? . O 1
   HETATM 12830 O . HOH S 1102 ? 19.94568 -9.62337 25.60137 0.740 43.54576 O ? I ? . O 1
   HETATM 12835 O . HOH S 1107 ? -29.33277 -12.24422 -17.27462 0.552 28.77693 O ? I ? . O 1
   HETATM 12948 O . HOH S 1108 ? -20.90221 -24.88409 -6.92442 0.698 28.51188 O ? J ? . O 1
   HETATM 12952 O . HOH S 1112 ? -2.57445 -39.54732 -40.79534 0.829 52.31028 O ? J ? . O 1
   HETATM 12954 O . HOH S 1114 ? 5.01272 -36.70943 6.74320 0.758 39.41989 O ? J ? . O 1
   HETATM 12955 O . HOH S 1115 ? 15.67245 -28.26483 -7.91861 0.569 31.75612 O ? J ? . O 1
   HETATM 12959 O . HOH S 1119 ? -3.72424 -32.84041 -44.77393 0.804 44.05861 O ? J ? . O 1
   HETATM 12961 O . HOH S 1121 ? -18.58684 -24.19494 1.52781 0.533 40.74447 O ? J ? . O 1
   HETATM 12964 O . HOH S 1124 ? -8.32513 -37.66937 -5.62066 0.602 34.94799 O ? J ? . O 1
   HETATM 12965 O . HOH S 1125 ? -31.63663 -8.08095 -19.67110 0.958 37.96204 O ? J ? . O 1
   HETATM 12988 O . HOH S 1148 ? 18.49631 -22.16858 -30.68432 0.562 43.54487 O ? J ? . O 1
   HETATM 12991 O . HOH S 1151 ? -13.90126 1.17285 14.42681 0.689 34.99653 O ? J ? . O 1
   HETATM 12993 O . HOH S 1153 ? 1.06367 -2.81326 6.15694 0.758 50.79178 O ? J ? . O 1
   HETATM 13009 O . HOH S 1169 ? -8.24596 -35.56073 8.55654 0.830 52.64324 O ? J ? . O 1
   HETATM 13011 O . HOH S 1171 ? 13.48816 4.44627 8.64421 0.405 25.70774 O ? J ? . O 1
   HETATM 13013 O . HOH S 1173 ? -4.70610 1.31665 28.15314 0.556 35.22464 O ? J ? . O 1
   HETATM 13015 O . HOH S 1175 ? -19.79909 5.86550 -17.43267 0.801 42.73448 O ? J ? . O 1
   HETATM 13021 O . HOH S 1181 ? -7.69460 -36.78890 -16.51323 0.347 22.11688 O ? J ? . O 1
   HETATM 13027 O . HOH S 1187 ? -17.15491 -9.58188 29.78771 0.875 47.49336 O ? J ? . O 1
   HETATM 13032 O . HOH S 1192 ? -20.19637 -1.65033 -5.94525 0.816 45.60629 O ? J ? . O 1
   HETATM 13043 O . HOH S 1203 ? -26.47474 -2.48509 -36.16078 0.688 42.47555 O ? J ? . O 1
   HETATM 13044 O . HOH S 1204 ? 2.76105 -25.75385 -50.88763 0.526 41.21377 O ? J ? . O 1
   HETATM 13047 O . HOH S 1207 ? -32.39236 2.06659 -15.86431 0.824 51.51813 O ? J ? . O 1
   HETATM 13056 O . HOH S 1216 ? -26.42311 -9.27486 -5.90522 0.875 46.94947 O ? J ? . O 1
   HETATM 13062 O . HOH S 1222 ? 5.52579 -18.92173 28.59408 0.955 49.16106 O ? J ? . O 1
   HETATM 13063 O . HOH S 1223 ? 28.46308 -3.58152 12.30622 0.848 46.77624 O ? J ? . O 1
   HETATM 13066 O . HOH S 1226 ? 10.92697 -17.19242 -40.62439 0.767 48.10800 O ? J ? . O 1
   HETATM 13084 O . HOH S 1244 ? -2.60694 -30.88469 37.74541 0.727 54.79418 O ? J ? . O 1
   HETATM 13087 O . HOH S 1247 ? -22.23537 -3.25475 0.53206 0.567 36.36355 O ? J ? . O 1
   HETATM 13090 O . HOH S 1250 ? 19.10409 -11.97289 -13.89479 0.688 43.28235 O ? J ? . O 1
   HETATM 13092 O . HOH S 1252 ? 25.22380 -7.67950 20.36275 0.747 43.20858 O ? J ? . O 1
   HETATM 13093 O . HOH S 1253 ? 0.62431 -15.33205 0.07328 0.575 35.32532 O ? J ? . O 1
   HETATM 13101 O . HOH S 1261 ? -29.93518 -8.73482 -40.82472 0.817 39.72388 O ? J ? . O 1
   HETATM 13105 O . HOH S 1265 ? -21.87626 -36.04987 -23.82308 0.681 52.21326 O ? J ? . O 1
   HETATM 13116 O . HOH S 1276 ? -25.91170 -9.00484 3.44045 0.732 49.27394 O ? J ? . O 1
   HETATM 13136 O . HOH S 1296 ? -27.05778 -20.28867 -37.68533 0.694 44.20252 O ? J ? . O 1
   HETATM 13140 O . HOH S 1300 ? -10.98387 1.46610 21.15063 0.664 39.38783 O ? J ? . O 1
   HETATM 13148 O . HOH S 1308 ? -5.23419 -15.46353 -17.25319 0.683 48.09060 O ? J ? . O 1
   HETATM 13149 O . HOH S 1309 ? -26.94992 -7.24574 -3.47526 0.587 43.35440 O ? J ? . O 1
   HETATM 13153 O . HOH S 1313 ? 22.06718 -25.91925 12.46030 0.555 32.74539 O ? J ? . O 1
   HETATM 13208 O . HOH S 1318 ? 2.06143 -2.22896 26.41324 0.440 26.04920 O ? K ? . O 1
   HETATM 13209 O . HOH S 1319 ? 6.88444 8.64171 13.55908 0.362 27.44515 O ? K ? . O 1
   HETATM 13211 O . HOH S 1321 ? -9.17578 -35.66137 -6.97905 0.457 26.76708 O ? K ? . O 1
   HETATM 13213 O . HOH S 1323 ? -6.17873 -0.46904 -21.17450 0.467 23.94333 O ? K ? . O 1
   HETATM 13222 O . HOH S 1332 ? -7.50872 -39.10330 -17.19540 0.420 34.43153 O ? K ? . O 1
   HETATM 13223 O . HOH S 1333 ? 18.37103 -27.33774 -20.87041 0.553 34.72373 O ? K ? . O 1
   HETATM 13224 O . HOH S 1334 ? 1.30370 -17.24614 -18.99015 0.556 43.46727 O ? K ? . O 1
   HETATM 13225 O . HOH S 1335 ? -31.81803 -5.72659 -18.63901 0.440 39.34993 O ? K ? . O 1
   HETATM 13228 O . HOH S 1338 ? 7.55227 2.07441 26.84178 0.575 38.75739 O ? K ? . O 1
   HETATM 13231 O . HOH S 1341 ? -6.94276 -11.41189 -29.91578 0.365 40.96581 O ? K ? . O 1
   HETATM 13235 O . HOH S 1345 ? -24.26455 1.38781 -23.11710 0.529 34.10582 O ? K ? . O 1
   HETATM 13241 O . HOH S 1351 ? -12.56540 -35.82140 16.11116 0.431 33.98998 O ? K ? . O 1
   HETATM 13245 O . HOH S 1355 ? -9.91713 -13.11178 -20.30984 0.522 29.09959 O ? K ? . O 1
   HETATM 13247 O . HOH S 1357 ? 9.20612 3.00089 25.12007 0.397 27.77140 O ? K ? . O 1
   HETATM 13257 O . HOH S 1367 ? 19.17184 -17.96275 -25.94625 0.388 24.17165 O ? K ? . O 1
   HETATM 13259 O . HOH S 1369 ? -25.48334 2.11683 -19.96713 0.530 43.18474 O ? K ? . O 1
   HETATM 13265 O . HOH S 1375 ? -32.47130 -10.93238 -24.80789 0.284 35.12967 O ? K ? . O 1
   HETATM 13270 O . HOH S 1380 ? 31.99019 -13.20535 -6.59216 0.560 38.64459 O ? K ? . O 1
   HETATM 13275 O . HOH S 1385 ? 10.85736 -14.16232 -39.39438 0.565 34.38691 O ? K ? . O 1
   HETATM 13277 O . HOH S 1387 ? -4.33836 -23.44629 -7.96972 0.322 15.50375 O ? K ? . O 1
   HETATM 13279 O . HOH S 1389 ? -8.44756 10.71441 -25.40949 0.383 30.81253 O ? K ? . O 1
   HETATM 13286 O . HOH S 1396 ? -2.16256 5.89048 -34.22288 0.271 25.91384 O ? K ? . O 1
   HETATM 13310 O . HOH S 1420 ? 9.15796 -3.00270 -43.21980 0.575 48.54886 O ? K ? . O 1
   HETATM 13314 O . HOH S 1424 ? 22.53257 -11.44344 25.78487 0.306 27.88812 O ? K ? . O 1
   HETATM 13315 O . HOH S 1425 ? 25.85106 -8.85887 22.62006 0.463 40.28059 O ? K ? . O 1
   HETATM 13324 O . HOH S 1434 ? 21.76985 -12.88061 -26.62376 0.426 36.18612 O ? K ? . O 1
   HETATM 13335 O . HOH S 1445 ? -19.46010 -12.18270 21.94145 0.261 23.72705 O ? K ? . O 1
   HETATM 13336 O . HOH S 1446 ? 15.72508 -29.46874 -10.29634 0.420 37.34544 O ? K ? . O 1
   HETATM 13343 O . HOH S 1453 ? -5.29947 4.73420 -38.22569 0.261 21.90306 O ? K ? . O 1
   HETATM 13344 O . HOH S 1454 ? -12.61743 2.09851 19.17731 0.345 28.91511 O ? K ? . O 1
   HETATM 13346 O . HOH S 1456 ? -30.00283 -7.62448 -17.83653 0.317 33.17240 O ? K ? . O 1
   HETATM 13347 O . HOH S 1457 ? 9.16705 -31.08689 -12.32929 0.274 30.82836 O ? K ? . O 1
   HETATM 13351 O . HOH S 1461 ? 10.39809 -19.65141 24.90620 0.325 29.36236 O ? K ? . O 1
   HETATM 13359 O . HOH S 1469 ? -3.74909 -42.13030 -32.80001 0.443 33.46048 O ? K ? . O 1
   HETATM 13364 O . HOH S 1474 ? -7.68850 -37.10950 6.46577 0.592 41.54178 O ? K ? . O 1
   HETATM 13365 O . HOH S 1475 ? 3.60683 -33.05013 -13.89312 0.271 20.64249 O ? K ? . O 1
   HETATM 13374 O . HOH S 1484 ? 6.04422 -13.10185 -42.12879 0.287 27.69155 O ? K ? . O 1
   HETATM 13389 O . HOH S 1499 ? -19.75431 -32.38715 -16.88594 0.280 31.84971 O ? K ? . O 1
   HETATM 13391 O . HOH S 1501 ? 7.25153 -20.94993 28.64104 0.363 24.24606 O ? K ? . O 1
   HETATM 13397 O . HOH S 1507 ? 23.49160 3.66205 16.77782 0.432 35.62144 O ? K ? . O 1
   HETATM 13416 O . HOH S 1508 ? -6.54310 -34.75893 -16.33268 0.767 18.22239 O ? L ? . O 1
   HETATM 13433 O . HOH S 1525 ? 2.78154 -18.51166 26.01041 0.248 32.18871 O ? L ? . O 1
   HETATM 13434 O . HOH S 1526 ? -2.45440 -5.35514 -25.77374 0.351 46.09462 O ? L ? . O 1
   HETATM 13439 O . HOH S 1531 ? -29.07061 -10.38693 -19.17192 0.254 22.26926 O ? L ? . O 1
   HETATM 13449 O . HOH S 1541 ? 26.21520 0.18761 0.88979 0.304 36.24766 O ? L ? . O 1
   HETATM 13455 O . HOH S 1547 ? -23.41855 -11.23442 -7.03835 0.283 22.82543 O ? L ? . O 1
   HETATM 13491 O . HOH S 1583 ? 10.27984 -29.74022 -10.53753 0.269 30.32278 O ? L ? . O 1
   HETATM 13498 O . HOH S 1590 ? -9.89825 12.22116 -22.91060 0.220 23.83051 O ? L ? . O 1
   HETATM 13526 O . HOH S 1618 ? 15.10042 5.61716 13.12441 0.465 32.76169 O ? L ? . O 1
   HETATM 13534 O . HOH S 1626 ? -25.34642 -6.03099 -7.75916 0.337 24.07556 O ? L ? . O 1
   HETATM 13537 O . HOH S 1629 ? 9.45655 -17.53326 26.63058 0.405 29.16545 O ? L ? . O 1
   HETATM 13545 O . HOH S 1637 ? 18.81387 -24.44812 21.36632 0.464 33.21867 O ? L ? . O 1
   HETATM 13571 O . HOH S 1663 ? -1.32029 -14.13259 1.44164 0.298 39.22638 O ? L ? . O 1
   HETATM 13575 O . HOH S 1667 ? -20.19476 1.09305 -45.33644 0.488 39.16886 O ? L ? . O 1
   HETATM 13582 O . HOH S 1674 ? 4.40902 -31.69335 -44.64742 0.366 35.71151 O ? L ? . O 1
   HETATM 13589 O . HOH S 1681 ? -5.28522 -32.86913 35.95119 0.401 35.20790 O ? L ? . O 1
   HETATM 13600 O . HOH S 1692 ? -29.61844 -23.02162 -31.44440 0.402 32.14205 O ? L ? . O 1
   HETATM 13606 O . HOH S 1698 ? 18.74877 1.76549 12.31066 0.437 35.53400 O ? L ? . O 1
   HETATM 13632 O . HOH S 1710 ? 18.86832 -5.65376 25.60610 0.439 30.81413 O ? M ? . O 1
   HETATM 13633 O . HOH S 1711 ? 5.30655 0.74759 27.27887 0.459 33.19499 O ? M ? . O 1
   HETATM 13634 O . HOH S 1712 ? 23.53172 -1.45211 7.30766 0.469 35.76473 O ? M ? . O 1
   HETATM 13635 O . HOH S 1713 ? 18.58612 -21.29769 -24.95570 0.482 26.48638 O ? M ? . O 1
   HETATM 13636 O . HOH S 1714 ? -10.96055 -20.85194 -40.42229 0.515 26.28471 O ? M ? . O 1
   HETATM 13649 O . HOH S 1727 ? -9.12694 6.21687 -38.15086 0.467 34.06568 O ? M ? . O 1
   HETATM 13653 O . HOH S 1731 ? -19.94573 -23.37269 -5.15158 0.301 33.25272 O ? M ? . O 1
   HETATM 13656 O . HOH S 1734 ? -4.47991 -40.10987 -31.20317 0.390 29.43738 O ? M ? . O 1
   HETATM 13672 O . HOH S 1750 ? 23.80024 0.04843 -0.30543 0.356 34.93439 O ? M ? . O 1
   HETATM 13674 O . HOH S 1752 ? 18.54581 0.62654 -0.66632 0.319 38.93015 O ? M ? . O 1
   HETATM 13676 O . HOH S 1754 ? -28.45925 -8.17514 3.36364 0.419 37.56963 O ? M ? . O 1
   HETATM 13677 O . HOH S 1755 ? -5.33247 -15.77758 -36.22960 0.387 38.02272 O ? M ? . O 1
   HETATM 13697 O . HOH S 1775 ? -9.15785 -40.11827 -18.92839 0.234 27.95127 O ? M ? . O 1
   HETATM 13698 O . HOH S 1776 ? 13.36037 -1.69821 26.14791 0.354 27.65921 O ? M ? . O 1
   HETATM 13704 O . HOH S 1782 ? -17.45104 -10.81374 20.74556 0.494 51.43954 O ? M ? . O 1
   HETATM 13706 O . HOH S 1784 ? -21.50128 -30.16336 -11.61023 0.399 31.78917 O ? M ? . O 1
   HETATM 13722 O . HOH S 1800 ? 6.60834 -0.22886 1.40479 0.423 35.59498 O ? M ? . O 1
   HETATM 13723 O . HOH S 1801 ? 23.75430 2.91675 13.91336 0.334 24.39992 O ? M ? . O 1
   HETATM 13735 O . HOH S 1813 ? -25.77082 -5.23896 -42.45379 0.449 35.68679 O ? M ? . O 1
   HETATM 13740 O . HOH S 1818 ? -22.49763 -31.88862 -31.92747 0.286 25.43919 O ? M ? . O 1
   HETATM 13747 O . HOH S 1825 ? 3.96694 10.43662 6.14746 0.218 23.78462 O ? M ? . O 1
   HETATM 13756 O . HOH S 1834 ? -34.45060 -6.02415 -19.18211 0.424 42.30262 O ? M ? . O 1
   HETATM 13758 O . HOH S 1836 ? -9.10378 -2.76919 0.91141 0.305 31.65657 O ? M ? . O 1
   HETATM 13760 O . HOH S 1838 ? 4.03136 -28.78988 -45.18583 0.446 31.67307 O ? M ? . O 1
   HETATM 13771 O . HOH S 1849 ? 15.61022 -33.22253 9.20935 0.271 27.92510 O ? M ? . O 1
   HETATM 13780 O . HOH S 1858 ? -10.06749 -21.38932 -42.88524 0.273 30.36496 O ? M ? . O 1
   HETATM 13785 O . HOH S 1863 ? 14.20502 0.38828 24.63864 0.351 25.26146 O ? M ? . O 1
   HETATM 13795 O . HOH S 1873 ? -5.48857 -36.77163 8.20879 0.285 30.52904 O ? M ? . O 1
   HETATM 13806 O . HOH S 1884 ? -26.38532 -18.91903 11.87671 0.371 32.82859 O ? M ? . O 1

data_comp_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

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 .

