data_8bs0_qFit
_cell.length_a                    56.350
_cell.length_b                    93.980
_cell.length_c                    81.520
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.550
_cell.angle_gamma                 90.000
_cell.volume                      421396.410
_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     19.10
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.79
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     85.73
_refine.ls_number_reflns_obs      93545
_refine.ls_number_reflns_R_work   91546
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1681
_refine.ls_R_factor_R_work        0.1674
_refine.ls_R_factor_R_free        0.1984
_refine.ls_percent_reflns_R_free  2.14
_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             0.1961
_refine.pdbx_overall_phase_error  23.7994
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.06
_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 8019 0.0119 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10973 1.1898 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1077 0.0653 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1470 0.0111 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2941 16.8299 ? ?

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' 3.86 39.79 7501 0.1218 96.58 0.1408 163
   'X-RAY DIFFRACTION' 3.06 3.85 7478 0.1250 97.72 0.1478 164
   'X-RAY DIFFRACTION' 2.67 3.06 7499 0.1518 98.18 0.1976 164
   'X-RAY DIFFRACTION' 2.43 2.67 7481 0.1685 97.72 0.2124 163
   'X-RAY DIFFRACTION' 2.26 2.43 7209 0.1781 94.82 0.2166 157
   'X-RAY DIFFRACTION' 2.12 2.26 7115 0.1746 92.81 0.2082 156
   'X-RAY DIFFRACTION' 2.02 2.12 6938 0.2003 91.58 0.2365 151
   'X-RAY DIFFRACTION' 1.93 2.02 6958 0.2133 91.42 0.2508 153
   'X-RAY DIFFRACTION' 1.85 1.93 6966 0.2456 91.61 0.2909 151
   'X-RAY DIFFRACTION' 1.79 1.85 6664 0.2583 87.43 0.3011 145
   'X-RAY DIFFRACTION' 1.73 1.79 4892 0.2672 64.50 0.3370 108
   'X-RAY DIFFRACTION' 1.68 1.73 4989 0.2844 65.31 0.2805 108
   'X-RAY DIFFRACTION' 1.64 1.68 4914 0.2940 64.96 0.3344 108
   'X-RAY DIFFRACTION' 1.60 1.64 4942 0.3074 65.05 0.2977 108

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 LEU B 289 CD1 LEU B 278 CD1 . ARG B 292 NH2 ARG B 281 NH2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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 . GLU A 4 ? -9.21146 -37.02350 26.22768 1.000 51.81018 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 4 ? -8.17377 -36.87073 25.21713 1.000 53.82031 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 4 ? -6.81851 -36.34375 25.72113 1.000 55.28196 C ? A ? 1 C 1
   ATOM 4 O . GLU A 4 ? -5.92110 -37.13830 26.03744 1.000 58.33001 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 4 ? -8.65631 -35.96271 24.07939 1.000 53.31209 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 4 ? -9.41893 -34.72392 24.48674 1.000 55.70644 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 4 ? -10.91073 -34.97219 24.53244 1.000 75.34668 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 4 ? -11.41237 -35.44251 25.58758 1.000 79.41728 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 4 ? -11.57207 -34.72220 23.49481 1.000 75.71409 O ? A ? 1 OE2 1
   ATOM 10 N A TYR A 5 ? -6.67033 -35.02123 25.78406 0.361 38.92959 N ? A ? 2 N 1
   ATOM 11 CA A TYR A 5 ? -5.39976 -34.41829 26.17855 0.361 34.81601 C ? A ? 2 CA 1
   ATOM 12 C A TYR A 5 ? -5.27783 -34.47179 27.68993 0.361 36.69614 C ? A ? 2 C 1
   ATOM 13 O A TYR A 5 ? -5.90826 -33.69432 28.40935 0.361 38.66597 O ? A ? 2 O 1
   ATOM 14 CB A TYR A 5 ? -5.28066 -32.98660 25.67171 0.361 34.52158 C ? A ? 2 CB 1
   ATOM 15 CG A TYR A 5 ? -4.74887 -32.90450 24.26691 0.361 30.64053 C ? A ? 2 CG 1
   ATOM 16 CD1 A TYR A 5 ? -4.22746 -34.02726 23.64347 0.361 28.84036 C ? A ? 2 CD1 1
   ATOM 17 CD2 A TYR A 5 ? -4.75884 -31.70901 23.56852 0.361 25.39556 C ? A ? 2 CD2 1
   ATOM 18 CE1 A TYR A 5 ? -3.74506 -33.96783 22.35869 0.361 27.10431 C ? A ? 2 CE1 1
   ATOM 19 CE2 A TYR A 5 ? -4.29002 -31.64069 22.28978 0.361 23.72136 C ? A ? 2 CE2 1
   ATOM 20 CZ A TYR A 5 ? -3.77623 -32.76534 21.68924 0.361 22.25734 C ? A ? 2 CZ 1
   ATOM 21 OH A TYR A 5 ? -3.29424 -32.69372 20.41007 0.361 21.02585 O ? A ? 2 OH 1
   ATOM 22 N B TYR A 5 ? -6.64158 -35.02274 25.77588 0.639 38.89304 N ? A ? 2 N 1
   ATOM 23 CA B TYR A 5 ? -5.32375 -34.47355 26.10084 0.639 34.72103 C ? A ? 2 CA 1
   ATOM 24 C B TYR A 5 ? -5.13087 -34.50927 27.60885 0.639 36.64706 C ? A ? 2 C 1
   ATOM 25 O B TYR A 5 ? -5.56267 -33.61875 28.34328 0.639 38.57585 O ? A ? 2 O 1
   ATOM 26 CB B TYR A 5 ? -5.14863 -33.06143 25.55221 0.639 34.62445 C ? A ? 2 CB 1
   ATOM 27 CG B TYR A 5 ? -4.93821 -32.99617 24.05083 0.639 30.48071 C ? A ? 2 CG 1
   ATOM 28 CD1 B TYR A 5 ? -4.86959 -34.15685 23.28599 0.639 33.61805 C ? A ? 2 CD1 1
   ATOM 29 CD2 B TYR A 5 ? -4.78830 -31.77722 23.40340 0.639 25.31674 C ? A ? 2 CD2 1
   ATOM 30 CE1 B TYR A 5 ? -4.67414 -34.10439 21.91375 0.639 25.62091 C ? A ? 2 CE1 1
   ATOM 31 CE2 B TYR A 5 ? -4.61565 -31.71814 22.04555 0.639 22.63289 C ? A ? 2 CE2 1
   ATOM 32 CZ B TYR A 5 ? -4.54820 -32.87395 21.30904 0.639 22.98375 C ? A ? 2 CZ 1
   ATOM 33 OH B TYR A 5 ? -4.34680 -32.83286 19.95792 0.639 16.05596 O ? A ? 2 OH 1
   ATOM 34 N A THR A 6 ? -4.47343 -35.40889 28.16415 0.361 35.13168 N ? A ? 3 N 1
   ATOM 35 CA A THR A 6 ? -4.02985 -35.44002 29.54099 0.361 35.58087 C ? A ? 3 CA 1
   ATOM 36 C A THR A 6 ? -2.78995 -34.55824 29.68504 0.361 35.17821 C ? A ? 3 C 1
   ATOM 37 O A THR A 6 ? -2.28066 -33.99542 28.71109 0.361 33.13607 O ? A ? 3 O 1
   ATOM 38 CB A THR A 6 ? -3.74893 -36.87869 29.94740 0.361 34.88499 C ? A ? 3 CB 1
   ATOM 39 OG1 A THR A 6 ? -2.55216 -37.32045 29.29672 0.361 36.03163 O ? A ? 3 OG1 1
   ATOM 40 CG2 A THR A 6 ? -4.89702 -37.76748 29.49773 0.361 38.70754 C ? A ? 3 CG2 1
   ATOM 41 N B THR A 6 ? -4.47887 -35.56833 28.06363 0.639 35.00589 N ? A ? 3 N 1
   ATOM 42 CA B THR A 6 ? -3.93898 -35.64626 29.40587 0.639 35.42706 C ? A ? 3 CA 1
   ATOM 43 C B THR A 6 ? -2.67918 -34.78671 29.52315 0.639 35.55410 C ? A ? 3 C 1
   ATOM 44 O B THR A 6 ? -2.04749 -34.41634 28.52696 0.639 31.53827 O ? A ? 3 O 1
   ATOM 45 CB B THR A 6 ? -3.61433 -37.09250 29.73516 0.639 35.07964 C ? A ? 3 CB 1
   ATOM 46 OG1 B THR A 6 ? -2.50100 -37.51396 28.93154 0.639 35.82860 O ? A ? 3 OG1 1
   ATOM 47 CG2 B THR A 6 ? -4.80485 -37.96403 29.39591 0.639 38.68909 C ? A ? 3 CG2 1
   ATOM 48 N A LEU A 7 ? -2.27947 -34.44424 30.91167 0.361 33.75767 N ? A ? 4 N 1
   ATOM 49 CA A LEU A 7 ? -1.05475 -33.67951 31.11101 0.361 32.34739 C ? A ? 4 CA 1
   ATOM 50 C A LEU A 7 ? 0.13365 -34.35109 30.43336 0.361 33.89768 C ? A ? 4 C 1
   ATOM 51 O A LEU A 7 ? 0.98001 -33.67191 29.84332 0.361 31.36288 O ? A ? 4 O 1
   ATOM 52 CB A LEU A 7 ? -0.78310 -33.49311 32.60096 0.361 38.22493 C ? A ? 4 CB 1
   ATOM 53 CG A LEU A 7 ? -1.64235 -32.46330 33.33648 0.361 42.15384 C ? A ? 4 CG 1
   ATOM 54 CD1 A LEU A 7 ? -1.13000 -32.32293 34.76315 0.361 44.04174 C ? A ? 4 CD1 1
   ATOM 55 CD2 A LEU A 7 ? -1.63561 -31.10850 32.61287 0.361 40.79507 C ? A ? 4 CD2 1
   ATOM 56 N B LEU A 7 ? -2.30345 -34.47640 30.76485 0.639 33.77610 N ? A ? 4 N 1
   ATOM 57 CA B LEU A 7 ? -1.10854 -33.66862 30.97103 0.639 32.12348 C ? A ? 4 CA 1
   ATOM 58 C B LEU A 7 ? 0.13836 -34.35049 30.42114 0.639 33.99186 C ? A ? 4 C 1
   ATOM 59 O B LEU A 7 ? 1.03941 -33.67092 29.92004 0.639 31.43319 O ? A ? 4 O 1
   ATOM 60 CB B LEU A 7 ? -0.93625 -33.35413 32.45302 0.639 38.49533 C ? A ? 4 CB 1
   ATOM 61 CG B LEU A 7 ? -1.41996 -31.96237 32.86721 0.639 43.41531 C ? A ? 4 CG 1
   ATOM 62 CD1 B LEU A 7 ? -2.89803 -31.73129 32.50786 0.639 39.18583 C ? A ? 4 CD1 1
   ATOM 63 CD2 B LEU A 7 ? -1.17462 -31.75303 34.35929 0.639 47.80509 C ? A ? 4 CD2 1
   ATOM 64 N . GLU A 8 ? 0.21603 -35.68348 30.51182 1.000 30.46453 N ? A ? 5 N 1
   ATOM 65 CA . GLU A 8 ? 1.31934 -36.41091 29.89666 1.000 30.34538 C ? A ? 5 CA 1
   ATOM 66 C . GLU A 8 ? 1.31188 -36.24362 28.38568 1.000 27.97113 C ? A ? 5 C 1
   ATOM 67 O . GLU A 8 ? 2.37619 -36.17838 27.75963 1.000 32.60150 O ? A ? 5 O 1
   ATOM 68 CB . GLU A 8 ? 1.24018 -37.90692 30.22963 1.000 43.99873 C ? A ? 5 CB 1
   ATOM 69 CG . GLU A 8 ? 1.88072 -38.36960 31.54717 1.000 42.35857 C ? A ? 5 CG 1
   ATOM 70 CD . GLU A 8 ? 3.28384 -37.83366 31.76110 1.000 56.61287 C ? A ? 5 CD 1
   ATOM 71 OE1 . GLU A 8 ? 3.53039 -37.26265 32.84552 1.000 58.54935 O ? A ? 5 OE1 1
   ATOM 72 OE2 . GLU A 8 ? 4.13744 -37.98967 30.85270 1.000 57.53637 O ? A ? 5 OE2 1
   ATOM 73 N A LYS A 9 ? 0.12749 -36.18845 27.78547 0.477 26.97315 N ? A ? 6 N 1
   ATOM 74 CA A LYS A 9 ? 0.03701 -35.93910 26.35486 0.477 28.97037 C ? A ? 6 CA 1
   ATOM 75 C A LYS A 9 ? 0.49846 -34.52548 26.01221 0.477 27.71273 C ? A ? 6 C 1
   ATOM 76 O A LYS A 9 ? 1.25329 -34.33328 25.05087 0.477 27.08269 O ? A ? 6 O 1
   ATOM 77 CB A LYS A 9 ? -1.39137 -36.18670 25.87817 0.477 30.71762 C ? A ? 6 CB 1
   ATOM 78 CG A LYS A 9 ? -1.61038 -35.92540 24.38996 0.477 31.99938 C ? A ? 6 CG 1
   ATOM 79 CD A LYS A 9 ? -0.50508 -36.55565 23.54849 0.477 30.51420 C ? A ? 6 CD 1
   ATOM 80 CE A LYS A 9 ? -0.62721 -36.22114 22.07015 0.477 36.15583 C ? A ? 6 CE 1
   ATOM 81 NZ A LYS A 9 ? 0.62651 -36.65029 21.34486 0.477 34.47186 N ? A ? 6 NZ 1
   ATOM 82 N B LYS A 9 ? 0.12723 -36.23005 27.78170 0.523 26.93669 N ? A ? 6 N 1
   ATOM 83 CA B LYS A 9 ? 0.02670 -36.04907 26.34024 0.523 28.96574 C ? A ? 6 CA 1
   ATOM 84 C B LYS A 9 ? 0.47545 -34.64989 25.93182 0.523 27.84393 C ? A ? 6 C 1
   ATOM 85 O B LYS A 9 ? 1.10430 -34.47530 24.87915 0.523 27.09338 O ? A ? 6 O 1
   ATOM 86 CB B LYS A 9 ? -1.40654 -36.32304 25.89047 0.523 30.68090 C ? A ? 6 CB 1
   ATOM 87 CG B LYS A 9 ? -1.58887 -36.47017 24.38096 0.523 33.22185 C ? A ? 6 CG 1
   ATOM 88 CD B LYS A 9 ? -0.69411 -37.59261 23.84342 0.523 37.99434 C ? A ? 6 CD 1
   ATOM 89 CE B LYS A 9 ? -0.84055 -37.81838 22.33255 0.523 40.02845 C ? A ? 6 CE 1
   ATOM 90 NZ B LYS A 9 ? 0.06201 -38.92923 21.87668 0.523 35.44307 N ? A ? 6 NZ 1
   ATOM 91 N A LEU A 10 ? 0.05963 -33.52496 26.78211 0.166 25.73886 N ? A ? 7 N 1
   ATOM 92 CA A LEU A 10 ? 0.52807 -32.15928 26.55775 0.166 24.73856 C ? A ? 7 CA 1
   ATOM 93 C A LEU A 10 ? 2.04004 -32.06101 26.71546 0.166 25.38348 C ? A ? 7 C 1
   ATOM 94 O A LEU A 10 ? 2.70198 -31.30936 25.99015 0.166 24.00343 O ? A ? 7 O 1
   ATOM 95 CB A LEU A 10 ? -0.17694 -31.19664 27.51345 0.166 25.20464 C ? A ? 7 CB 1
   ATOM 96 CG A LEU A 10 ? -1.36396 -30.40333 26.95527 0.166 29.31544 C ? A ? 7 CG 1
   ATOM 97 CD1 A LEU A 10 ? -2.12443 -31.19634 25.90203 0.166 29.20305 C ? A ? 7 CD1 1
   ATOM 98 CD2 A LEU A 10 ? -2.29804 -29.98134 28.08137 0.166 31.11594 C ? A ? 7 CD2 1
   ATOM 99 N B LEU A 10 ? 0.16418 -33.64222 26.75323 0.551 25.55473 N ? A ? 7 N 1
   ATOM 100 CA B LEU A 10 ? 0.63541 -32.28633 26.48926 0.551 24.42748 C ? A ? 7 CA 1
   ATOM 101 C B LEU A 10 ? 2.13740 -32.16455 26.71628 0.551 25.59136 C ? A ? 7 C 1
   ATOM 102 O B LEU A 10 ? 2.83264 -31.47163 25.96504 0.551 23.81998 O ? A ? 7 O 1
   ATOM 103 CB B LEU A 10 ? -0.12878 -31.29230 27.36373 0.551 24.97323 C ? A ? 7 CB 1
   ATOM 104 CG B LEU A 10 ? -1.61795 -31.22522 27.00756 0.551 27.76411 C ? A ? 7 CG 1
   ATOM 105 CD1 B LEU A 10 ? -2.39440 -30.35162 27.98509 0.551 31.65203 C ? A ? 7 CD1 1
   ATOM 106 CD2 B LEU A 10 ? -1.75577 -30.68601 25.57780 0.551 28.71188 C ? A ? 7 CD2 1
   ATOM 107 N C LEU A 10 ? -0.03314 -33.46883 26.74323 0.283 25.74608 N ? A ? 7 N 1
   ATOM 108 CA C LEU A 10 ? 0.46292 -32.12784 26.46503 0.283 24.77248 C ? A ? 7 CA 1
   ATOM 109 C C LEU A 10 ? 1.96541 -32.02592 26.68275 0.283 25.35183 C ? A ? 7 C 1
   ATOM 110 O C LEU A 10 ? 2.64168 -31.21878 26.04629 0.283 24.02652 O ? A ? 7 O 1
   ATOM 111 CB C LEU A 10 ? -0.26800 -31.10153 27.33145 0.283 25.32898 C ? A ? 7 CB 1
   ATOM 112 CG C LEU A 10 ? -1.75969 -30.97386 27.00510 0.283 28.31891 C ? A ? 7 CG 1
   ATOM 113 CD1 C LEU A 10 ? -2.41381 -29.87953 27.83611 0.283 30.90735 C ? A ? 7 CD1 1
   ATOM 114 CD2 C LEU A 10 ? -1.95164 -30.70028 25.51730 0.283 28.60185 C ? A ? 7 CD2 1
   ATOM 115 N A LYS A 11 ? 2.60548 -32.80854 27.66559 0.283 24.13631 N ? A ? 8 N 1
   ATOM 116 CA A LYS A 11 ? 4.05602 -32.90459 27.75595 0.283 24.80519 C ? A ? 8 CA 1
   ATOM 117 C A LYS A 11 ? 4.64100 -33.51506 26.48878 0.283 23.93176 C ? A ? 8 C 1
   ATOM 118 O A LYS A 11 ? 5.67956 -33.05969 25.99422 0.283 24.52765 O ? A ? 8 O 1
   ATOM 119 CB A LYS A 11 ? 4.45065 -33.73004 28.98105 0.283 26.71073 C ? A ? 8 CB 1
   ATOM 120 CG A LYS A 11 ? 5.94361 -33.93748 29.14815 0.283 27.60459 C ? A ? 8 CG 1
   ATOM 121 CD A LYS A 11 ? 6.58473 -32.79908 29.91492 0.283 28.60053 C ? A ? 8 CD 1
   ATOM 122 CE A LYS A 11 ? 8.06349 -33.08135 30.19439 0.283 29.18324 C ? A ? 8 CE 1
   ATOM 123 NZ A LYS A 11 ? 8.26729 -33.80847 31.47657 0.283 28.80185 N ? A ? 8 NZ 1
   ATOM 124 N B LYS A 11 ? 2.66529 -32.82729 27.74538 0.463 23.99829 N ? A ? 8 N 1
   ATOM 125 CA B LYS A 11 ? 4.10771 -32.80378 27.93729 0.463 24.93298 C ? A ? 8 CA 1
   ATOM 126 C B LYS A 11 ? 4.82378 -33.36586 26.71607 0.463 24.26786 C ? A ? 8 C 1
   ATOM 127 O B LYS A 11 ? 5.84418 -32.81722 26.27932 0.463 24.81957 O ? A ? 8 O 1
   ATOM 128 CB B LYS A 11 ? 4.49208 -33.58508 29.19378 0.463 26.82100 C ? A ? 8 CB 1
   ATOM 129 CG B LYS A 11 ? 5.90674 -33.31859 29.68517 0.463 29.01392 C ? A ? 8 CG 1
   ATOM 130 CD B LYS A 11 ? 6.35065 -34.42828 30.62447 0.463 30.31253 C ? A ? 8 CD 1
   ATOM 131 CE B LYS A 11 ? 7.72590 -34.15998 31.25997 0.463 32.00487 C ? A ? 8 CE 1
   ATOM 132 NZ B LYS A 11 ? 8.12083 -35.21053 32.25778 0.463 28.46343 N ? A ? 8 NZ 1
   ATOM 133 N C LYS A 11 ? 2.49116 -32.84528 27.59553 0.253 24.22595 N ? A ? 8 N 1
   ATOM 134 CA C LYS A 11 ? 3.93215 -32.87611 27.79067 0.253 24.75521 C ? A ? 8 CA 1
   ATOM 135 C C LYS A 11 ? 4.64103 -33.50161 26.59693 0.253 23.95694 C ? A ? 8 C 1
   ATOM 136 O C LYS A 11 ? 5.75373 -33.08588 26.25232 0.253 24.86656 O ? A ? 8 O 1
   ATOM 137 CB C LYS A 11 ? 4.26172 -33.62254 29.08288 0.253 26.94428 C ? A ? 8 CB 1
   ATOM 138 CG C LYS A 11 ? 3.56492 -33.00730 30.28902 0.253 26.65610 C ? A ? 8 CG 1
   ATOM 139 CD C LYS A 11 ? 3.58169 -33.92144 31.50351 0.253 31.17997 C ? A ? 8 CD 1
   ATOM 140 CE C LYS A 11 ? 2.88151 -33.27754 32.68870 0.253 30.84907 C ? A ? 8 CE 1
   ATOM 141 NZ C LYS A 11 ? 3.18172 -33.99100 33.96510 0.253 33.66630 N ? A ? 8 NZ 1
   ATOM 142 N A ASP A 12 ? 3.98448 -34.54610 25.94739 0.402 23.11624 N ? A ? 9 N 1
   ATOM 143 CA A ASP A 12 ? 4.46091 -35.16203 24.71105 0.402 24.56762 C ? A ? 9 CA 1
   ATOM 144 C A ASP A 12 ? 4.41577 -34.17689 23.54607 0.402 22.66161 C ? A ? 9 C 1
   ATOM 145 O A ASP A 12 ? 5.31600 -34.17112 22.69839 0.402 21.22563 O ? A ? 9 O 1
   ATOM 146 CB A ASP A 12 ? 3.63669 -36.40963 24.37836 0.402 24.58903 C ? A ? 9 CB 1
   ATOM 147 CG A ASP A 12 ? 3.91076 -37.58144 25.32028 0.402 27.56617 C ? A ? 9 CG 1
   ATOM 148 OD1 A ASP A 12 ? 4.94442 -37.59728 26.02472 0.402 27.66682 O ? A ? 9 OD1 1
   ATOM 149 OD2 A ASP A 12 ? 3.08923 -38.51716 25.32082 0.402 30.91064 O ? A ? 9 OD2 1
   ATOM 150 N B ASP A 12 ? 4.29952 -34.45814 26.15066 0.514 22.60757 N ? A ? 9 N 1
   ATOM 151 CA B ASP A 12 ? 4.88286 -35.01792 24.93602 0.514 24.55358 C ? A ? 9 CA 1
   ATOM 152 C B ASP A 12 ? 4.70851 -34.07047 23.75591 0.514 22.71654 C ? A ? 9 C 1
   ATOM 153 O B ASP A 12 ? 5.61325 -33.94706 22.92723 0.514 20.80944 O ? A ? 9 O 1
   ATOM 154 CB B ASP A 12 ? 4.25652 -36.37827 24.60720 0.514 25.28932 C ? A ? 9 CB 1
   ATOM 155 CG B ASP A 12 ? 4.83085 -37.52379 25.44979 0.514 27.94629 C ? A ? 9 CG 1
   ATOM 156 OD1 B ASP A 12 ? 5.83882 -37.33708 26.16525 0.514 26.19046 O ? A ? 9 OD1 1
   ATOM 157 OD2 B ASP A 12 ? 4.26957 -38.62499 25.37149 0.514 28.84999 O ? A ? 9 OD2 1
   ATOM 158 N C ASP A 12 ? 4.01699 -34.48973 25.95299 0.083 23.28009 N ? A ? 9 N 1
   ATOM 159 CA C ASP A 12 ? 4.59302 -35.04877 24.73573 0.083 24.41122 C ? A ? 9 CA 1
   ATOM 160 C C ASP A 12 ? 4.47629 -34.07918 23.56628 0.083 22.58956 C ? A ? 9 C 1
   ATOM 161 O C ASP A 12 ? 5.32731 -34.08872 22.67016 0.083 21.25311 O ? A ? 9 O 1
   ATOM 162 CB C ASP A 12 ? 3.91982 -36.37814 24.39503 0.083 24.99969 C ? A ? 9 CB 1
   ATOM 163 CG C ASP A 12 ? 4.16142 -37.44246 25.45112 0.083 27.38086 C ? A ? 9 CG 1
   ATOM 164 OD1 C ASP A 12 ? 5.30927 -37.56927 25.93085 0.083 27.49586 O ? A ? 9 OD1 1
   ATOM 165 OD2 C ASP A 12 ? 3.20171 -38.15388 25.80120 0.083 29.62399 O ? A ? 9 OD2 1
   ATOM 166 N A LEU A 13 ? 3.36889 -33.34349 23.48248 0.356 22.00523 N ? A ? 10 N 1
   ATOM 167 CA A LEU A 13 ? 3.27040 -32.35570 22.40970 0.356 19.77677 C ? A ? 10 CA 1
   ATOM 168 C A LEU A 13 ? 4.33831 -31.28092 22.55071 0.356 19.06153 C ? A ? 10 C 1
   ATOM 169 O A LEU A 13 ? 4.90391 -30.82521 21.55330 0.356 19.47043 O ? A ? 10 O 1
   ATOM 170 CB A LEU A 13 ? 1.88046 -31.71838 22.39720 0.356 21.71383 C ? A ? 10 CB 1
   ATOM 171 CG A LEU A 13 ? 0.71958 -32.49753 21.78385 0.356 24.71201 C ? A ? 10 CG 1
   ATOM 172 CD1 A LEU A 13 ? -0.58523 -31.74189 21.99958 0.356 24.41087 C ? A ? 10 CD1 1
   ATOM 173 CD2 A LEU A 13 ? 0.96332 -32.74353 20.27873 0.356 22.35474 C ? A ? 10 CD2 1
   ATOM 174 N B LEU A 13 ? 3.53688 -33.42576 23.64849 0.516 21.78127 N ? A ? 10 N 1
   ATOM 175 CA B LEU A 13 ? 3.30365 -32.44653 22.58680 0.516 19.75611 C ? A ? 10 CA 1
   ATOM 176 C B LEU A 13 ? 4.31076 -31.31150 22.66616 0.516 19.03226 C ? A ? 10 C 1
   ATOM 177 O B LEU A 13 ? 4.89534 -30.91179 21.65734 0.516 19.51610 O ? A ? 10 O 1
   ATOM 178 CB B LEU A 13 ? 1.88798 -31.89478 22.69205 0.516 21.90591 C ? A ? 10 CB 1
   ATOM 179 CG B LEU A 13 ? 0.95079 -32.03793 21.50614 0.516 24.60766 C ? A ? 10 CG 1
   ATOM 180 CD1 B LEU A 13 ? -0.05013 -30.91565 21.55252 0.516 22.63042 C ? A ? 10 CD1 1
   ATOM 181 CD2 B LEU A 13 ? 1.69421 -32.09889 20.15998 0.516 20.24250 C ? A ? 10 CD2 1
   ATOM 182 N C LEU A 13 ? 3.43378 -33.24252 23.55307 0.128 21.99035 N ? A ? 10 N 1
   ATOM 183 CA C LEU A 13 ? 3.30953 -32.23796 22.50188 0.128 19.99655 C ? A ? 10 CA 1
   ATOM 184 C C LEU A 13 ? 4.30753 -31.10338 22.69098 0.128 19.28349 C ? A ? 10 C 1
   ATOM 185 O C LEU A 13 ? 4.78431 -30.52976 21.70629 0.128 19.18902 O ? A ? 10 O 1
   ATOM 186 CB C LEU A 13 ? 1.88270 -31.68992 22.45826 0.128 21.72330 C ? A ? 10 CB 1
   ATOM 187 CG C LEU A 13 ? 0.81459 -32.62491 21.88908 0.128 24.27177 C ? A ? 10 CG 1
   ATOM 188 CD1 C LEU A 13 ? -0.56739 -31.98834 21.97482 0.128 24.36313 C ? A ? 10 CD1 1
   ATOM 189 CD2 C LEU A 13 ? 1.14968 -32.99307 20.44562 0.128 22.33834 C ? A ? 10 CD2 1
   ATOM 190 N A GLN A 14 ? 4.63672 -30.87400 23.78122 0.353 20.32228 N ? A ? 11 N 1
   ATOM 191 CA A GLN A 14 ? 5.59081 -29.79430 23.99039 0.353 19.60444 C ? A ? 11 CA 1
   ATOM 192 C A GLN A 14 ? 6.99048 -30.20323 23.54931 0.353 20.65952 C ? A ? 11 C 1
   ATOM 193 O A GLN A 14 ? 7.66718 -29.46379 22.81991 0.353 20.58015 O ? A ? 11 O 1
   ATOM 194 CB A GLN A 14 ? 5.58486 -29.38165 25.45645 0.353 20.21790 C ? A ? 11 CB 1
   ATOM 195 CG A GLN A 14 ? 6.39031 -28.14852 25.68707 0.353 21.64768 C ? A ? 11 CG 1
   ATOM 196 CD A GLN A 14 ? 7.53511 -28.39799 26.61129 0.353 25.09591 C ? A ? 11 CD 1
   ATOM 197 OE1 A GLN A 14 ? 7.37047 -28.32675 27.82225 0.353 23.94995 O ? A ? 11 OE1 1
   ATOM 198 NE2 A GLN A 14 ? 8.70437 -28.71337 26.05611 0.353 25.27007 N ? A ? 11 NE2 1
   ATOM 199 N B GLN A 14 ? 4.51762 -30.77857 23.86850 0.647 20.37955 N ? A ? 11 N 1
   ATOM 200 CA B GLN A 14 ? 5.54080 -29.76752 24.08453 0.647 19.59497 C ? A ? 11 CA 1
   ATOM 201 C B GLN A 14 ? 6.88328 -30.24505 23.55002 0.647 20.74035 C ? A ? 11 C 1
   ATOM 202 O B GLN A 14 ? 7.56910 -29.52673 22.80610 0.647 20.69243 O ? A ? 11 O 1
   ATOM 203 CB B GLN A 14 ? 5.62628 -29.45117 25.58010 0.647 20.08734 C ? A ? 11 CB 1
   ATOM 204 CG B GLN A 14 ? 6.35845 -28.17833 25.88953 0.647 21.68307 C ? A ? 11 CG 1
   ATOM 205 CD B GLN A 14 ? 7.86531 -28.32058 25.76815 0.647 23.74966 C ? A ? 11 CD 1
   ATOM 206 OE1 B GLN A 14 ? 8.42568 -29.37903 26.09046 0.647 25.04635 O ? A ? 11 OE1 1
   ATOM 207 NE2 B GLN A 14 ? 8.54137 -27.24144 25.33890 0.647 22.80392 N ? A ? 11 NE2 1
   ATOM 208 N C GLN A 14 ? 4.63430 -30.76380 23.93930 0.000 20.45411 N ? A ? 11 N 1
   ATOM 209 CA C GLN A 14 ? 5.64106 -29.73530 24.17684 0.000 19.79881 C ? A ? 11 CA 1
   ATOM 210 C C GLN A 14 ? 7.01950 -30.21069 23.73524 0.000 20.47497 C ? A ? 11 C 1
   ATOM 211 O C GLN A 14 ? 7.79932 -29.43454 23.17039 0.000 20.12065 O ? A ? 11 O 1
   ATOM 212 CB C GLN A 14 ? 5.64655 -29.33881 25.65432 0.000 20.37862 C ? A ? 11 CB 1
   ATOM 213 CG C GLN A 14 ? 6.32022 -28.00373 25.95138 0.000 21.74397 C ? A ? 11 CG 1
   ATOM 214 CD C GLN A 14 ? 7.83396 -28.09359 25.96700 0.000 23.29114 C ? A ? 11 CD 1
   ATOM 215 OE1 C GLN A 14 ? 8.40186 -29.15601 26.21937 0.000 24.23290 O ? A ? 11 OE1 1
   ATOM 216 NE2 C GLN A 14 ? 8.49589 -26.97581 25.69243 0.000 23.00244 N ? A ? 11 NE2 1
   ATOM 217 N A GLY A 15 ? 7.44675 -31.38503 23.97304 0.360 19.94127 N ? A ? 12 N 1
   ATOM 218 CA A GLY A 15 ? 8.73449 -31.85817 23.49887 0.360 19.18134 C ? A ? 12 CA 1
   ATOM 219 C A GLY A 15 ? 8.74370 -32.07965 21.99754 0.360 19.34106 C ? A ? 12 C 1
   ATOM 220 O A GLY A 15 ? 9.76215 -31.86200 21.33858 0.360 18.84595 O ? A ? 12 O 1
   ATOM 221 N B GLY A 15 ? 7.26739 -31.47871 23.89142 0.616 19.80808 N ? A ? 12 N 1
   ATOM 222 CA B GLY A 15 ? 8.53979 -31.98415 23.40515 0.616 19.36769 C ? A ? 12 CA 1
   ATOM 223 C B GLY A 15 ? 8.55633 -32.14137 21.88972 0.616 19.13429 C ? A ? 12 C 1
   ATOM 224 O B GLY A 15 ? 9.57267 -31.88827 21.24059 0.616 18.77501 O ? A ? 12 O 1
   ATOM 225 N C GLY A 15 ? 7.33671 -31.48299 23.98112 0.025 19.96434 N ? A ? 12 N 1
   ATOM 226 CA C GLY A 15 ? 8.60964 -32.01430 23.52473 0.025 19.46917 C ? A ? 12 CA 1
   ATOM 227 C C GLY A 15 ? 8.66552 -32.17027 22.01733 0.025 19.22444 C ? A ? 12 C 1
   ATOM 228 O C GLY A 15 ? 9.71474 -31.96570 21.40188 0.025 18.91486 O ? A ? 12 O 1
   ATOM 229 N A PHE A 16 ? 7.60970 -32.50893 21.44527 0.441 16.74037 N ? A ? 13 N 1
   ATOM 230 CA A PHE A 16 ? 7.49222 -32.70480 20.00615 0.441 18.17736 C ? A ? 13 CA 1
   ATOM 231 C A PHE A 16 ? 7.68588 -31.39134 19.26487 0.441 16.86453 C ? A ? 13 C 1
   ATOM 232 O A PHE A 16 ? 8.53312 -31.28975 18.37283 0.441 15.86983 O ? A ? 13 O 1
   ATOM 233 CB A PHE A 16 ? 6.13172 -33.29794 19.65711 0.441 16.75616 C ? A ? 13 CB 1
   ATOM 234 CG A PHE A 16 ? 5.90294 -33.41891 18.17347 0.441 19.09576 C ? A ? 13 CG 1
   ATOM 235 CD1 A PHE A 16 ? 6.51871 -34.42799 17.44239 0.441 18.91002 C ? A ? 13 CD1 1
   ATOM 236 CD2 A PHE A 16 ? 5.09485 -32.50181 17.50321 0.441 17.10247 C ? A ? 13 CD2 1
   ATOM 237 CE1 A PHE A 16 ? 6.33735 -34.52802 16.07101 0.441 18.97969 C ? A ? 13 CE1 1
   ATOM 238 CE2 A PHE A 16 ? 4.89439 -32.60119 16.12942 0.441 18.79094 C ? A ? 13 CE2 1
   ATOM 239 CZ A PHE A 16 ? 5.51708 -33.60993 15.41106 0.441 19.44974 C ? A ? 13 CZ 1
   ATOM 240 N B PHE A 16 ? 7.43882 -32.56931 21.31511 0.439 16.89792 N ? A ? 13 N 1
   ATOM 241 CA B PHE A 16 ? 7.36625 -32.73467 19.86896 0.439 18.11182 C ? A ? 13 CA 1
   ATOM 242 C B PHE A 16 ? 7.61634 -31.41063 19.15974 0.439 16.79368 C ? A ? 13 C 1
   ATOM 243 O B PHE A 16 ? 8.48505 -31.31989 18.28535 0.439 15.83576 O ? A ? 13 O 1
   ATOM 244 CB B PHE A 16 ? 6.01374 -33.29907 19.45720 0.439 16.79472 C ? A ? 13 CB 1
   ATOM 245 CG B PHE A 16 ? 5.84663 -33.38799 17.95828 0.439 19.11140 C ? A ? 13 CG 1
   ATOM 246 CD1 B PHE A 16 ? 6.49276 -34.38588 17.23062 0.439 18.80706 C ? A ? 13 CD1 1
   ATOM 247 CD2 B PHE A 16 ? 5.08141 -32.44874 17.27423 0.439 17.32938 C ? A ? 13 CD2 1
   ATOM 248 CE1 B PHE A 16 ? 6.37854 -34.45551 15.84708 0.439 19.03374 C ? A ? 13 CE1 1
   ATOM 249 CE2 B PHE A 16 ? 4.94134 -32.51894 15.88617 0.439 18.72820 C ? A ? 13 CE2 1
   ATOM 250 CZ B PHE A 16 ? 5.59632 -33.51883 15.17073 0.439 19.21426 C ? A ? 13 CZ 1
   ATOM 251 N C PHE A 16 ? 7.53878 -32.53317 21.40264 0.119 16.95048 N ? A ? 13 N 1
   ATOM 252 CA C PHE A 16 ? 7.49109 -32.66363 19.95025 0.119 18.16627 C ? A ? 13 CA 1
   ATOM 253 C C PHE A 16 ? 7.68069 -31.31044 19.27738 0.119 16.91624 C ? A ? 13 C 1
   ATOM 254 O C PHE A 16 ? 8.45611 -31.18543 18.32379 0.119 16.04253 O ? A ? 13 O 1
   ATOM 255 CB C PHE A 16 ? 6.16718 -33.29786 19.51963 0.119 16.99094 C ? A ? 13 CB 1
   ATOM 256 CG C PHE A 16 ? 6.05413 -33.51493 18.03181 0.119 18.88571 C ? A ? 13 CG 1
   ATOM 257 CD1 C PHE A 16 ? 6.58935 -34.64811 17.43808 0.119 18.94132 C ? A ? 13 CD1 1
   ATOM 258 CD2 C PHE A 16 ? 5.41187 -32.58376 17.22726 0.119 17.61415 C ? A ? 13 CD2 1
   ATOM 259 CE1 C PHE A 16 ? 6.49155 -34.84857 16.06988 0.119 19.03211 C ? A ? 13 CE1 1
   ATOM 260 CE2 C PHE A 16 ? 5.30730 -32.77990 15.85839 0.119 18.52143 C ? A ? 13 CE2 1
   ATOM 261 CZ C PHE A 16 ? 5.85075 -33.91180 15.27864 0.119 19.28815 C ? A ? 13 CZ 1
   ATOM 262 N A TYR A 17 ? 6.90971 -30.36910 19.62706 0.441 16.09857 N ? A ? 14 N 1
   ATOM 263 CA A TYR A 17 ? 7.08208 -29.07581 18.97085 0.441 15.41199 C ? A ? 14 CA 1
   ATOM 264 C A TYR A 17 ? 8.49181 -28.52704 19.19976 0.441 17.53272 C ? A ? 14 C 1
   ATOM 265 O A TYR A 17 ? 9.09970 -27.93856 18.29148 0.441 15.51279 O ? A ? 14 O 1
   ATOM 266 CB A TYR A 17 ? 6.01993 -28.10087 19.47031 0.441 16.67609 C ? A ? 14 CB 1
   ATOM 267 CG A TYR A 17 ? 4.61786 -28.38846 18.96704 0.441 14.90658 C ? A ? 14 CG 1
   ATOM 268 CD1 A TYR A 17 ? 4.36167 -28.56422 17.61041 0.441 15.44327 C ? A ? 14 CD1 1
   ATOM 269 CD2 A TYR A 17 ? 3.55217 -28.48643 19.85481 0.441 16.74778 C ? A ? 14 CD2 1
   ATOM 270 CE1 A TYR A 17 ? 3.07107 -28.81703 17.15484 0.441 15.51866 C ? A ? 14 CE1 1
   ATOM 271 CE2 A TYR A 17 ? 2.27049 -28.73358 19.41357 0.441 15.56227 C ? A ? 14 CE2 1
   ATOM 272 CZ A TYR A 17 ? 2.03278 -28.88837 18.06497 0.441 16.79766 C ? A ? 14 CZ 1
   ATOM 273 OH A TYR A 17 ? 0.74902 -29.13439 17.65376 0.441 16.73901 O ? A ? 14 OH 1
   ATOM 274 N B TYR A 17 ? 6.87429 -30.36542 19.53605 0.462 16.11362 N ? A ? 14 N 1
   ATOM 275 CA B TYR A 17 ? 7.08220 -29.07221 18.88445 0.462 15.35285 C ? A ? 14 CA 1
   ATOM 276 C B TYR A 17 ? 8.49368 -28.54173 19.14395 0.462 17.54655 C ? A ? 14 C 1
   ATOM 277 O B TYR A 17 ? 9.15014 -28.01352 18.23180 0.462 15.49182 O ? A ? 14 O 1
   ATOM 278 CB B TYR A 17 ? 6.03197 -28.07131 19.35866 0.462 16.66609 C ? A ? 14 CB 1
   ATOM 279 CG B TYR A 17 ? 4.61052 -28.40010 18.94818 0.462 14.88612 C ? A ? 14 CG 1
   ATOM 280 CD1 B TYR A 17 ? 4.28383 -28.66812 17.62151 0.462 15.46286 C ? A ? 14 CD1 1
   ATOM 281 CD2 B TYR A 17 ? 3.59547 -28.44133 19.89649 0.462 16.74701 C ? A ? 14 CD2 1
   ATOM 282 CE1 B TYR A 17 ? 2.96591 -28.95925 17.25602 0.462 15.35504 C ? A ? 14 CE1 1
   ATOM 283 CE2 B TYR A 17 ? 2.29538 -28.72521 19.54733 0.462 15.60479 C ? A ? 14 CE2 1
   ATOM 284 CZ B TYR A 17 ? 1.98222 -28.97798 18.23471 0.462 16.89539 C ? A ? 14 CZ 1
   ATOM 285 OH B TYR A 17 ? 0.67727 -29.25860 17.92998 0.462 16.95596 O ? A ? 14 OH 1
   ATOM 286 N C TYR A 17 ? 6.98717 -30.28100 19.77203 0.097 16.37767 N ? A ? 14 N 1
   ATOM 287 CA C TYR A 17 ? 7.12229 -28.94916 19.19031 0.097 15.97944 C ? A ? 14 CA 1
   ATOM 288 C C TYR A 17 ? 8.52251 -28.38088 19.39068 0.097 17.42333 C ? A ? 14 C 1
   ATOM 289 O C TYR A 17 ? 9.01429 -27.63297 18.53678 0.097 16.12868 O ? A ? 14 O 1
   ATOM 290 CB C TYR A 17 ? 6.07383 -28.01039 19.78654 0.097 16.60111 C ? A ? 14 CB 1
   ATOM 291 CG C TYR A 17 ? 4.67310 -28.26752 19.28117 0.097 15.57821 C ? A ? 14 CG 1
   ATOM 292 CD1 C TYR A 17 ? 4.45581 -28.71540 17.98509 0.097 15.66230 C ? A ? 14 CD1 1
   ATOM 293 CD2 C TYR A 17 ? 3.56932 -28.06970 20.10044 0.097 16.64225 C ? A ? 14 CD2 1
   ATOM 294 CE1 C TYR A 17 ? 3.17745 -28.95230 17.51505 0.097 15.78387 C ? A ? 14 CE1 1
   ATOM 295 CE2 C TYR A 17 ? 2.28694 -28.30559 19.64062 0.097 16.31514 C ? A ? 14 CE2 1
   ATOM 296 CZ C TYR A 17 ? 2.09794 -28.74622 18.34792 0.097 16.69503 C ? A ? 14 CZ 1
   ATOM 297 OH C TYR A 17 ? 0.82463 -28.98250 17.88613 0.097 16.72170 O ? A ? 14 OH 1
   ATOM 298 N A GLN A 18 ? 9.04765 -28.74300 20.39570 0.488 17.61689 N ? A ? 15 N 1
   ATOM 299 CA A GLN A 18 ? 10.39658 -28.25619 20.66618 0.488 18.04575 C ? A ? 15 CA 1
   ATOM 300 C A GLN A 18 ? 11.42592 -28.94279 19.77976 0.488 17.67934 C ? A ? 15 C 1
   ATOM 301 O A GLN A 18 ? 12.29570 -28.28358 19.20482 0.488 18.02454 O ? A ? 15 O 1
   ATOM 302 CB A GLN A 18 ? 10.75379 -28.45031 22.13672 0.488 19.70977 C ? A ? 15 CB 1
   ATOM 303 CG A GLN A 18 ? 12.13631 -27.89533 22.47912 0.488 20.97053 C ? A ? 15 CG 1
   ATOM 304 CD A GLN A 18 ? 12.26678 -27.57560 23.96140 0.488 24.55662 C ? A ? 15 CD 1
   ATOM 305 OE1 A GLN A 18 ? 11.31263 -27.12291 24.60020 0.488 25.81640 O ? A ? 15 OE1 1
   ATOM 306 NE2 A GLN A 18 ? 13.42867 -27.83446 24.51585 0.488 25.69811 N ? A ? 15 NE2 1
   ATOM 307 N B GLN A 18 ? 8.98707 -28.68960 20.37788 0.511 17.60731 N ? A ? 15 N 1
   ATOM 308 CA B GLN A 18 ? 10.33571 -28.22708 20.69452 0.511 18.03714 C ? A ? 15 CA 1
   ATOM 309 C B GLN A 18 ? 11.37303 -28.92818 19.83206 0.511 17.66441 C ? A ? 15 C 1
   ATOM 310 O B GLN A 18 ? 12.22453 -28.28681 19.20966 0.511 18.03208 O ? A ? 15 O 1
   ATOM 311 CB B GLN A 18 ? 10.64013 -28.45900 22.17115 0.511 19.64799 C ? A ? 15 CB 1
   ATOM 312 CG B GLN A 18 ? 12.11177 -28.28004 22.51656 0.511 21.27167 C ? A ? 15 CG 1
   ATOM 313 CD B GLN A 18 ? 12.37353 -28.64142 23.96788 0.511 24.17327 C ? A ? 15 CD 1
   ATOM 314 OE1 B GLN A 18 ? 11.53123 -28.39873 24.83535 0.511 26.14194 O ? A ? 15 OE1 1
   ATOM 315 NE2 B GLN A 18 ? 13.50109 -29.26617 24.22784 0.511 26.90239 N ? A ? 15 NE2 1
   ATOM 316 N C GLN A 18 ? 9.18038 -28.72008 20.50025 0.001 17.73812 N ? A ? 15 N 1
   ATOM 317 CA C GLN A 18 ? 10.53610 -28.23163 20.72437 0.001 18.17781 C ? A ? 15 CA 1
   ATOM 318 C C GLN A 18 ? 11.54845 -28.98105 19.86748 0.001 17.81742 C ? A ? 15 C 1
   ATOM 319 O C GLN A 18 ? 12.47700 -28.37233 19.32466 0.001 18.02784 O ? A ? 15 O 1
   ATOM 320 CB C GLN A 18 ? 10.90234 -28.34673 22.20408 0.001 19.89032 C ? A ? 15 CB 1
   ATOM 321 CG C GLN A 18 ? 12.28630 -27.80796 22.53738 0.001 21.12601 C ? A ? 15 CG 1
   ATOM 322 CD C GLN A 18 ? 12.54861 -27.75725 24.02844 0.001 24.16539 C ? A ? 15 CD 1
   ATOM 323 OE1 C GLN A 18 ? 11.76837 -28.27638 24.82370 0.001 25.36012 O ? A ? 15 OE1 1
   ATOM 324 NE2 C GLN A 18 ? 13.64867 -27.12311 24.41552 0.001 25.08904 N ? A ? 15 NE2 1
   ATOM 325 N A LYS A 19 ? 11.34500 -30.26265 19.64416 0.392 18.29574 N ? A ? 16 N 1
   ATOM 326 CA A LYS A 19 ? 12.32289 -30.95884 18.82221 0.392 17.62336 C ? A ? 16 CA 1
   ATOM 327 C A LYS A 19 ? 12.01737 -30.87173 17.33270 0.392 17.76583 C ? A ? 16 C 1
   ATOM 328 O A LYS A 19 ? 12.93477 -31.03751 16.52142 0.392 17.99220 O ? A ? 16 O 1
   ATOM 329 CB A LYS A 19 ? 12.41730 -32.41997 19.24835 0.392 21.37769 C ? A ? 16 CB 1
   ATOM 330 CG A LYS A 19 ? 12.89510 -32.57952 20.67238 0.392 22.35391 C ? A ? 16 CG 1
   ATOM 331 CD A LYS A 19 ? 13.27323 -34.01583 20.98665 0.392 28.27690 C ? A ? 16 CD 1
   ATOM 332 CE A LYS A 19 ? 13.37501 -34.20153 22.49230 0.392 32.86381 C ? A ? 16 CE 1
   ATOM 333 NZ A LYS A 19 ? 14.43798 -33.35249 23.11763 0.392 29.78187 N ? A ? 16 NZ 1
   ATOM 334 N B LYS A 19 ? 11.31303 -30.25382 19.77874 0.608 18.29488 N ? A ? 16 N 1
   ATOM 335 CA B LYS A 19 ? 12.28816 -30.99160 18.99169 0.608 17.60927 C ? A ? 16 CA 1
   ATOM 336 C B LYS A 19 ? 12.15123 -30.68298 17.50768 0.608 17.72895 C ? A ? 16 C 1
   ATOM 337 O B LYS A 19 ? 13.16151 -30.47856 16.82155 0.608 17.90226 O ? A ? 16 O 1
   ATOM 338 CB B LYS A 19 ? 12.12114 -32.48201 19.25554 0.608 21.10547 C ? A ? 16 CB 1
   ATOM 339 CG B LYS A 19 ? 12.50336 -32.86505 20.67291 0.608 22.78470 C ? A ? 16 CG 1
   ATOM 340 CD B LYS A 19 ? 12.18460 -34.32113 20.92967 0.608 27.53615 C ? A ? 16 CD 1
   ATOM 341 CE B LYS A 19 ? 12.71430 -34.79588 22.27280 0.608 28.98815 C ? A ? 16 CE 1
   ATOM 342 NZ B LYS A 19 ? 14.16754 -35.23486 22.21306 0.608 34.98959 N ? A ? 16 NZ 1
   ATOM 343 N C LYS A 19 ? 11.38348 -30.29821 19.73062 0.000 18.27511 N ? A ? 16 N 1
   ATOM 344 CA C LYS A 19 ? 12.32880 -31.08017 18.94136 0.000 17.80371 C ? A ? 16 CA 1
   ATOM 345 C C LYS A 19 ? 12.17586 -30.79965 17.45164 0.000 17.77158 C ? A ? 16 C 1
   ATOM 346 O C LYS A 19 ? 13.17391 -30.71366 16.72845 0.000 17.90580 O ? A ? 16 O 1
   ATOM 347 CB C LYS A 19 ? 12.15198 -32.56927 19.23520 0.000 21.01446 C ? A ? 16 CB 1
   ATOM 348 CG C LYS A 19 ? 12.64490 -32.98131 20.61346 0.000 22.80016 C ? A ? 16 CG 1
   ATOM 349 CD C LYS A 19 ? 12.34714 -34.44217 20.89975 0.000 26.78576 C ? A ? 16 CD 1
   ATOM 350 CE C LYS A 19 ? 12.86372 -34.85149 22.27086 0.000 28.86208 C ? A ? 16 CE 1
   ATOM 351 NZ C LYS A 19 ? 14.34799 -34.84128 22.35025 0.000 31.75051 N ? A ? 16 NZ 1
   ATOM 352 N A GLN A 20 ? 10.76005 -30.64232 16.94358 0.439 16.55082 N ? A ? 17 N 1
   ATOM 353 CA A GLN A 20 ? 10.49679 -30.30029 15.54783 0.439 18.54411 C ? A ? 17 CA 1
   ATOM 354 C A GLN A 20 ? 11.12859 -28.95905 15.21987 0.439 16.75872 C ? A ? 17 C 1
   ATOM 355 O A GLN A 20 ? 11.86242 -28.82832 14.23227 0.439 15.40804 O ? A ? 17 O 1
   ATOM 356 CB A GLN A 20 ? 8.99218 -30.26726 15.25585 0.439 17.21723 C ? A ? 17 CB 1
   ATOM 357 CG A GLN A 20 ? 8.29127 -31.62355 15.24761 0.439 16.25162 C ? A ? 17 CG 1
   ATOM 358 CD A GLN A 20 ? 8.84559 -32.59095 14.21772 0.439 19.79393 C ? A ? 17 CD 1
   ATOM 359 OE1 A GLN A 20 ? 8.55974 -32.48206 13.00758 0.439 18.95879 O ? A ? 17 OE1 1
   ATOM 360 NE2 A GLN A 20 ? 9.64108 -33.54383 14.68271 0.439 19.38566 N ? A ? 17 NE2 1
   ATOM 361 N B GLN A 20 ? 10.91110 -30.64552 16.99574 0.470 16.56972 N ? A ? 17 N 1
   ATOM 362 CA B GLN A 20 ? 10.69057 -30.32358 15.58501 0.470 18.50877 C ? A ? 17 CA 1
   ATOM 363 C B GLN A 20 ? 11.29363 -28.97464 15.24188 0.470 16.76975 C ? A ? 17 C 1
   ATOM 364 O B GLN A 20 ? 12.00251 -28.83309 14.23764 0.470 15.31843 O ? A ? 17 O 1
   ATOM 365 CB B GLN A 20 ? 9.19504 -30.32058 15.24692 0.470 17.31259 C ? A ? 17 CB 1
   ATOM 366 CG B GLN A 20 ? 8.61575 -31.69378 14.96660 0.470 16.83732 C ? A ? 17 CG 1
   ATOM 367 CD B GLN A 20 ? 9.49688 -32.50686 14.01951 0.470 20.01872 C ? A ? 17 CD 1
   ATOM 368 OE1 B GLN A 20 ? 9.68069 -32.15982 12.82859 0.470 20.72931 O ? A ? 17 OE1 1
   ATOM 369 NE2 B GLN A 20 ? 10.04992 -33.59287 14.54292 0.470 19.53831 N ? A ? 17 NE2 1
   ATOM 370 N C GLN A 20 ? 10.93836 -30.65403 16.97051 0.091 16.67042 N ? A ? 17 N 1
   ATOM 371 CA C GLN A 20 ? 10.74445 -30.31942 15.56305 0.091 18.35869 C ? A ? 17 CA 1
   ATOM 372 C C GLN A 20 ? 11.25994 -28.92242 15.24711 0.091 16.77685 C ? A ? 17 C 1
   ATOM 373 O C GLN A 20 ? 11.76533 -28.68397 14.14408 0.091 15.68541 O ? A ? 17 O 1
   ATOM 374 CB C GLN A 20 ? 9.26719 -30.43593 15.18131 0.091 17.34177 C ? A ? 17 CB 1
   ATOM 375 CG C GLN A 20 ? 8.70545 -31.85176 15.24861 0.091 17.32096 C ? A ? 17 CG 1
   ATOM 376 CD C GLN A 20 ? 9.27658 -32.77617 14.18677 0.091 19.29939 C ? A ? 17 CD 1
   ATOM 377 OE1 C GLN A 20 ? 9.98472 -32.34147 13.27280 0.091 20.00548 O ? A ? 17 OE1 1
   ATOM 378 NE2 C GLN A 20 ? 8.95881 -34.06113 14.29662 0.091 19.29103 N ? A ? 17 NE2 1
   ATOM 379 N A LEU A 21 ? 10.89340 -27.96281 16.07642 0.508 16.34775 N ? A ? 18 N 1
   ATOM 380 CA A LEU A 21 ? 11.47671 -26.63807 15.87214 0.508 16.30233 C ? A ? 18 CA 1
   ATOM 381 C A LEU A 21 ? 12.99529 -26.70083 15.87333 0.508 17.48120 C ? A ? 18 C 1
   ATOM 382 O A LEU A 21 ? 13.65546 -26.17064 14.97290 0.508 17.40689 O ? A ? 18 O 1
   ATOM 383 CB A LEU A 21 ? 10.98674 -25.67902 16.96006 0.508 15.63799 C ? A ? 18 CB 1
   ATOM 384 CG A LEU A 21 ? 11.54909 -24.25184 16.86586 0.508 15.41611 C ? A ? 18 CG 1
   ATOM 385 CD1 A LEU A 21 ? 10.92152 -23.49008 15.69738 0.508 15.09625 C ? A ? 18 CD1 1
   ATOM 386 CD2 A LEU A 21 ? 11.35334 -23.49386 18.18382 0.508 15.43837 C ? A ? 18 CD2 1
   ATOM 387 N B LEU A 21 ? 11.02393 -27.96993 16.07543 0.408 16.37999 N ? A ? 18 N 1
   ATOM 388 CA B LEU A 21 ? 11.53092 -26.62729 15.81301 0.408 16.27800 C ? A ? 18 CA 1
   ATOM 389 C B LEU A 21 ? 13.04699 -26.63786 15.70787 0.408 17.43732 C ? A ? 18 C 1
   ATOM 390 O B LEU A 21 ? 13.62001 -26.36240 14.64740 0.408 17.46896 O ? A ? 18 O 1
   ATOM 391 CB B LEU A 21 ? 11.06941 -25.67553 16.92016 0.408 15.66422 C ? A ? 18 CB 1
   ATOM 392 CG B LEU A 21 ? 11.64294 -24.25770 16.80647 0.408 15.38183 C ? A ? 18 CG 1
   ATOM 393 CD1 B LEU A 21 ? 11.05715 -23.53506 15.59334 0.408 15.12966 C ? A ? 18 CD1 1
   ATOM 394 CD2 B LEU A 21 ? 11.40528 -23.46434 18.09762 0.408 15.41834 C ? A ? 18 CD2 1
   ATOM 395 N C LEU A 21 ? 11.15528 -27.99541 16.20160 0.084 16.50829 N ? A ? 18 N 1
   ATOM 396 CA C LEU A 21 ? 11.61910 -26.63244 15.96688 0.084 16.41064 C ? A ? 18 CA 1
   ATOM 397 C C LEU A 21 ? 13.13972 -26.56339 15.90853 0.084 17.27346 C ? A ? 18 C 1
   ATOM 398 O C LEU A 21 ? 13.70248 -25.87599 15.04913 0.084 17.06045 O ? A ? 18 O 1
   ATOM 399 CB C LEU A 21 ? 11.08841 -25.70411 17.05911 0.084 15.79480 C ? A ? 18 CB 1
   ATOM 400 CG C LEU A 21 ? 11.55116 -24.24665 17.00527 0.084 15.53009 C ? A ? 18 CG 1
   ATOM 401 CD1 C LEU A 21 ? 10.88030 -23.50963 15.85591 0.084 15.20440 C ? A ? 18 CD1 1
   ATOM 402 CD2 C LEU A 21 ? 11.29084 -23.54501 18.33017 0.084 15.59823 C ? A ? 18 CD2 1
   ATOM 403 N A LEU A 22 ? 13.57187 -27.35417 16.88064 0.269 16.87810 N ? A ? 19 N 1
   ATOM 404 CA A LEU A 22 ? 15.00794 -27.27085 17.10982 0.269 17.70326 C ? A ? 19 CA 1
   ATOM 405 C A LEU A 22 ? 15.80636 -28.28569 16.31062 0.269 18.26017 C ? A ? 19 C 1
   ATOM 406 O A LEU A 22 ? 16.93085 -27.98587 15.90015 0.269 17.74495 O ? A ? 19 O 1
   ATOM 407 CB A LEU A 22 ? 15.31765 -27.44553 18.59718 0.269 18.68778 C ? A ? 19 CB 1
   ATOM 408 CG A LEU A 22 ? 15.60750 -26.13951 19.33804 0.269 19.27467 C ? A ? 19 CG 1
   ATOM 409 CD1 A LEU A 22 ? 14.50222 -25.10303 19.10269 0.269 18.70963 C ? A ? 19 CD1 1
   ATOM 410 CD2 A LEU A 22 ? 15.83195 -26.39063 20.82777 0.269 19.44957 C ? A ? 19 CD2 1
   ATOM 411 N B LEU A 22 ? 13.71312 -27.02971 16.79296 0.412 17.03982 N ? A ? 19 N 1
   ATOM 412 CA B LEU A 22 ? 15.14437 -26.80669 16.92534 0.412 17.47527 C ? A ? 19 CA 1
   ATOM 413 C B LEU A 22 ? 15.97356 -27.83803 16.16981 0.412 17.50892 C ? A ? 19 C 1
   ATOM 414 O B LEU A 22 ? 17.09275 -27.54013 15.74996 0.412 18.69526 O ? A ? 19 O 1
   ATOM 415 CB B LEU A 22 ? 15.51042 -26.80342 18.40711 0.412 19.06942 C ? A ? 19 CB 1
   ATOM 416 CG B LEU A 22 ? 14.84672 -25.64849 19.14769 0.412 18.86133 C ? A ? 19 CG 1
   ATOM 417 CD1 B LEU A 22 ? 15.08291 -25.71015 20.66094 0.412 20.35693 C ? A ? 19 CD1 1
   ATOM 418 CD2 B LEU A 22 ? 15.39482 -24.34679 18.58121 0.412 17.75140 C ? A ? 19 CD2 1
   ATOM 419 N C LEU A 22 ? 13.82219 -27.27268 16.80682 0.319 16.92380 N ? A ? 19 N 1
   ATOM 420 CA C LEU A 22 ? 15.26225 -27.12417 16.96120 0.319 17.74209 C ? A ? 19 CA 1
   ATOM 421 C C LEU A 22 ? 16.07073 -28.16521 16.20265 0.319 17.96612 C ? A ? 19 C 1
   ATOM 422 O C LEU A 22 ? 17.25891 -27.94088 15.95303 0.319 17.88376 O ? A ? 19 O 1
   ATOM 423 CB C LEU A 22 ? 15.63831 -27.18993 18.44340 0.319 18.91234 C ? A ? 19 CB 1
   ATOM 424 CG C LEU A 22 ? 14.91441 -26.16118 19.30806 0.319 18.42041 C ? A ? 19 CG 1
   ATOM 425 CD1 C LEU A 22 ? 15.42937 -26.23033 20.74108 0.319 19.98527 C ? A ? 19 CD1 1
   ATOM 426 CD2 C LEU A 22 ? 15.08664 -24.75393 18.72646 0.319 18.27403 C ? A ? 19 CD2 1
   ATOM 427 N A ASP A 23 ? 15.27148 -29.48326 16.08048 0.415 17.85618 N ? A ? 20 N 1
   ATOM 428 CA A ASP A 23 ? 16.04379 -30.47585 15.35008 0.415 17.75380 C ? A ? 20 CA 1
   ATOM 429 C A ASP A 23 ? 15.71249 -30.53631 13.86163 0.415 17.35977 C ? A ? 20 C 1
   ATOM 430 O A ASP A 23 ? 16.55063 -31.00062 13.08466 0.415 17.75692 O ? A ? 20 O 1
   ATOM 431 CB A ASP A 23 ? 15.85066 -31.87149 15.96068 0.415 18.29526 C ? A ? 20 CB 1
   ATOM 432 CG A ASP A 23 ? 16.59115 -32.04617 17.28270 0.415 21.14194 C ? A ? 20 CG 1
   ATOM 433 OD1 A ASP A 23 ? 17.71466 -31.49665 17.40962 0.415 21.46027 O ? A ? 20 OD1 1
   ATOM 434 OD2 A ASP A 23 ? 16.05585 -32.73415 18.19590 0.415 19.19814 O ? A ? 20 OD2 1
   ATOM 435 N B ASP A 23 ? 15.46409 -29.04689 15.97790 0.481 18.49584 N ? A ? 20 N 1
   ATOM 436 CA B ASP A 23 ? 16.27384 -30.09155 15.37403 0.481 17.46284 C ? A ? 20 CA 1
   ATOM 437 C B ASP A 23 ? 15.81616 -30.46940 13.97090 0.481 17.34256 C ? A ? 20 C 1
   ATOM 438 O B ASP A 23 ? 16.40619 -31.36776 13.36076 0.481 18.19093 O ? A ? 20 O 1
   ATOM 439 CB B ASP A 23 ? 16.28628 -31.31826 16.28262 0.481 16.91745 C ? A ? 20 CB 1
   ATOM 440 CG B ASP A 23 ? 16.99746 -31.05317 17.59890 0.481 20.41510 C ? A ? 20 CG 1
   ATOM 441 OD1 B ASP A 23 ? 18.07646 -30.42147 17.57828 0.481 19.47890 O ? A ? 20 OD1 1
   ATOM 442 OD2 B ASP A 23 ? 16.48451 -31.49363 18.64166 0.481 23.97050 O ? A ? 20 OD2 1
   ATOM 443 N C ASP A 23 ? 15.47315 -29.29929 15.84815 0.104 18.14933 N ? A ? 20 N 1
   ATOM 444 CA C ASP A 23 ? 16.20152 -30.37462 15.19472 0.104 17.77672 C ? A ? 20 CA 1
   ATOM 445 C C ASP A 23 ? 15.74908 -30.62433 13.76131 0.104 17.40040 C ? A ? 20 C 1
   ATOM 446 O C ASP A 23 ? 16.33337 -31.47875 13.08679 0.104 17.94537 O ? A ? 20 O 1
   ATOM 447 CB C ASP A 23 ? 16.06697 -31.67943 15.99434 0.104 18.17616 C ? A ? 20 CB 1
   ATOM 448 CG C ASP A 23 ? 16.72679 -31.61586 17.36696 0.104 20.34489 C ? A ? 20 CG 1
   ATOM 449 OD1 C ASP A 23 ? 17.04086 -30.51005 17.85894 0.104 18.89663 O ? A ? 20 OD1 1
   ATOM 450 OD2 C ASP A 23 ? 16.93358 -32.69867 17.96150 0.104 20.03677 O ? A ? 20 OD2 1
   ATOM 451 N A ASP A 24 ? 14.53087 -30.08752 13.44059 0.389 16.51449 N ? A ? 21 N 1
   ATOM 452 CA A ASP A 24 ? 14.07656 -30.32236 12.07594 0.389 16.89077 C ? A ? 21 CA 1
   ATOM 453 C A ASP A 24 ? 13.79562 -29.03922 11.30930 0.389 16.42947 C ? A ? 21 C 1
   ATOM 454 O A ASP A 24 ? 14.30412 -28.86255 10.19191 0.389 15.44605 O ? A ? 21 O 1
   ATOM 455 CB A ASP A 24 ? 12.82364 -31.21023 12.11602 0.389 17.86540 C ? A ? 21 CB 1
   ATOM 456 CG A ASP A 24 ? 12.51893 -31.85887 10.78795 0.389 19.01409 C ? A ? 21 CG 1
   ATOM 457 OD1 A ASP A 24 ? 12.03584 -31.17315 9.86827 0.389 19.10662 O ? A ? 21 OD1 1
   ATOM 458 OD2 A ASP A 24 ? 12.76879 -33.07611 10.66436 0.389 20.77384 O ? A ? 21 OD2 1
   ATOM 459 N B ASP A 24 ? 14.78787 -29.81532 13.44388 0.526 16.62819 N ? A ? 21 N 1
   ATOM 460 CA B ASP A 24 ? 14.34860 -30.08380 12.08600 0.526 16.65873 C ? A ? 21 CA 1
   ATOM 461 C B ASP A 24 ? 14.11585 -28.77294 11.34363 0.526 16.00502 C ? A ? 21 C 1
   ATOM 462 O B ASP A 24 ? 14.79577 -28.49752 10.35311 0.526 15.46521 O ? A ? 21 O 1
   ATOM 463 CB B ASP A 24 ? 13.09320 -30.95982 12.11735 0.526 17.52985 C ? A ? 21 CB 1
   ATOM 464 CG B ASP A 24 ? 12.53038 -31.25910 10.74152 0.526 18.16865 C ? A ? 21 CG 1
   ATOM 465 OD1 B ASP A 24 ? 12.63647 -30.44750 9.81478 0.526 17.86217 O ? A ? 21 OD1 1
   ATOM 466 OD2 B ASP A 24 ? 11.92061 -32.32206 10.57463 0.526 19.48535 O ? A ? 21 OD2 1
   ATOM 467 N C ASP A 24 ? 14.72522 -29.92315 13.27486 0.085 16.78774 N ? A ? 21 N 1
   ATOM 468 CA C ASP A 24 ? 14.17909 -30.26385 11.96624 0.085 16.95348 C ? A ? 21 CA 1
   ATOM 469 C C ASP A 24 ? 13.80345 -29.03234 11.15005 0.085 16.46243 C ? A ? 21 C 1
   ATOM 470 O C ASP A 24 ? 14.06578 -28.98052 9.94436 0.085 16.09903 O ? A ? 21 O 1
   ATOM 471 CB C ASP A 24 ? 12.96432 -31.18005 12.13457 0.085 17.76593 C ? A ? 21 CB 1
   ATOM 472 CG C ASP A 24 ? 12.59067 -31.89325 10.85402 0.085 18.95720 C ? A ? 21 CG 1
   ATOM 473 OD1 C ASP A 24 ? 12.16964 -31.21767 9.89195 0.085 18.89897 O ? A ? 21 OD1 1
   ATOM 474 OD2 C ASP A 24 ? 12.73018 -33.13080 10.80713 0.085 20.52777 O ? A ? 21 OD2 1
   ATOM 475 N A THR A 25 ? 12.99195 -28.14036 11.87332 0.489 15.63500 N ? A ? 22 N 1
   ATOM 476 CA A THR A 25 ? 12.55921 -26.96169 11.13061 0.489 16.70308 C ? A ? 22 CA 1
   ATOM 477 C A THR A 25 ? 13.68592 -25.93793 11.00268 0.489 17.18784 C ? A ? 22 C 1
   ATOM 478 O A THR A 25 ? 14.08544 -25.57608 9.88669 0.489 15.76157 O ? A ? 22 O 1
   ATOM 479 CB A THR A 25 ? 11.31949 -26.35675 11.80731 0.489 15.61746 C ? A ? 22 CB 1
   ATOM 480 OG1 A THR A 25 ? 10.22344 -27.27786 11.71275 0.489 14.72639 O ? A ? 22 OG1 1
   ATOM 481 CG2 A THR A 25 ? 10.90817 -25.03175 11.14742 0.489 15.38427 C ? A ? 22 CG2 1
   ATOM 482 N B THR A 25 ? 13.15876 -27.96946 11.80821 0.511 15.88255 N ? A ? 22 N 1
   ATOM 483 CA B THR A 25 ? 12.77460 -26.75851 11.08288 0.511 16.48542 C ? A ? 22 CA 1
   ATOM 484 C B THR A 25 ? 13.92941 -25.75153 11.00968 0.511 16.91857 C ? A ? 22 C 1
   ATOM 485 O B THR A 25 ? 14.33434 -25.32870 9.91921 0.511 15.33151 O ? A ? 22 O 1
   ATOM 486 CB B THR A 25 ? 11.53111 -26.14736 11.75178 0.511 15.68073 C ? A ? 22 CB 1
   ATOM 487 OG1 B THR A 25 ? 10.44365 -27.08517 11.68905 0.511 14.99200 O ? A ? 22 OG1 1
   ATOM 488 CG2 B THR A 25 ? 11.10462 -24.83319 11.07044 0.511 15.32561 C ? A ? 22 CG2 1
   ATOM 489 N C THR A 25 ? 13.18286 -28.04179 11.78780 0.000 15.95186 N ? A ? 22 N 1
   ATOM 490 CA C THR A 25 ? 12.71806 -26.85280 11.07898 0.000 16.49186 C ? A ? 22 CA 1
   ATOM 491 C C THR A 25 ? 13.82228 -25.80611 10.94956 0.000 16.79769 C ? A ? 22 C 1
   ATOM 492 O C THR A 25 ? 14.20358 -25.43030 9.83699 0.000 15.63253 O ? A ? 22 O 1
   ATOM 493 CB C THR A 25 ? 11.49757 -26.26124 11.79220 0.000 15.70029 C ? A ? 22 CB 1
   ATOM 494 OG1 C THR A 25 ? 10.43172 -27.21727 11.78123 0.000 15.12568 O ? A ? 22 OG1 1
   ATOM 495 CG2 C THR A 25 ? 11.03772 -24.98904 11.09772 0.000 15.39480 C ? A ? 22 CG2 1
   ATOM 496 N A VAL A 26 ? 14.21955 -25.46067 12.12770 0.526 16.18630 N ? A ? 23 N 1
   ATOM 497 CA A VAL A 26 ? 15.17136 -24.34613 12.05335 0.526 15.13435 C ? A ? 23 CA 1
   ATOM 498 C A VAL A 26 ? 16.45862 -24.80103 11.36779 0.526 17.27891 C ? A ? 23 C 1
   ATOM 499 O A VAL A 26 ? 16.89812 -24.11989 10.42482 0.526 17.10536 O ? A ? 23 O 1
   ATOM 500 CB A VAL A 26 ? 15.43617 -23.72226 13.43860 0.526 17.44712 C ? A ? 23 CB 1
   ATOM 501 CG1 A VAL A 26 ? 16.49127 -22.64190 13.32872 0.526 18.75766 C ? A ? 23 CG1 1
   ATOM 502 CG2 A VAL A 26 ? 14.14335 -23.12055 14.00066 0.526 16.08189 C ? A ? 23 CG2 1
   ATOM 503 N B VAL A 26 ? 14.46512 -25.34856 12.17065 0.474 16.21166 N ? A ? 23 N 1
   ATOM 504 CA B VAL A 26 ? 15.56984 -24.37447 12.17854 0.474 15.61357 C ? A ? 23 CA 1
   ATOM 505 C B VAL A 26 ? 16.78521 -24.88433 11.42010 0.474 16.93017 C ? A ? 23 C 1
   ATOM 506 O B VAL A 26 ? 17.39070 -24.09913 10.67243 0.474 17.18455 O ? A ? 23 O 1
   ATOM 507 CB B VAL A 26 ? 15.89339 -23.94937 13.62111 0.474 16.55376 C ? A ? 23 CB 1
   ATOM 508 CG1 B VAL A 26 ? 17.28038 -23.32486 13.70086 0.474 19.68133 C ? A ? 23 CG1 1
   ATOM 509 CG2 B VAL A 26 ? 14.86143 -22.94975 14.13379 0.474 15.65321 C ? A ? 23 CG2 1
   ATOM 510 N C VAL A 26 ? 14.33680 -25.32571 12.08564 0.000 16.23102 N ? A ? 23 N 1
   ATOM 511 CA C VAL A 26 ? 15.41007 -24.32802 12.04440 0.000 15.75990 C ? A ? 23 CA 1
   ATOM 512 C C VAL A 26 ? 16.66696 -24.86436 11.37811 0.000 16.88076 C ? A ? 23 C 1
   ATOM 513 O C VAL A 26 ? 17.25512 -24.14510 10.55575 0.000 16.84118 O ? A ? 23 O 1
   ATOM 514 CB C VAL A 26 ? 15.66199 -23.76705 13.45390 0.000 17.05856 C ? A ? 23 CB 1
   ATOM 515 CG1 C VAL A 26 ? 16.91296 -22.90290 13.46768 0.000 18.00792 C ? A ? 23 CG1 1
   ATOM 516 CG2 C VAL A 26 ? 14.45773 -22.96535 13.92416 0.000 16.29606 C ? A ? 23 CG2 1
   ATOM 517 N A PRO A 27 ? 17.06938 -25.94170 11.73822 0.460 16.83415 N ? A ? 24 N 1
   ATOM 518 CA A PRO A 27 ? 18.28516 -26.38568 11.01401 0.460 16.57803 C ? A ? 24 CA 1
   ATOM 519 C A PRO A 27 ? 18.06439 -26.73588 9.55206 0.460 17.01743 C ? A ? 24 C 1
   ATOM 520 O A PRO A 27 ? 19.05795 -26.86506 8.81851 0.460 16.68871 O ? A ? 24 O 1
   ATOM 521 CB A PRO A 27 ? 18.75188 -27.62499 11.79839 0.460 14.90336 C ? A ? 24 CB 1
   ATOM 522 CG A PRO A 27 ? 18.13854 -27.50646 13.14142 0.460 18.84166 C ? A ? 24 CG 1
   ATOM 523 CD A PRO A 27 ? 16.80800 -26.80006 12.91318 0.460 16.66414 C ? A ? 24 CD 1
   ATOM 524 N B PRO A 27 ? 17.19021 -26.15719 11.52182 0.540 17.09959 N ? A ? 24 N 1
   ATOM 525 CA B PRO A 27 ? 18.38129 -26.59268 10.76458 0.540 16.30054 C ? A ? 24 CA 1
   ATOM 526 C B PRO A 27 ? 18.20436 -26.56448 9.25755 0.540 17.39770 C ? A ? 24 C 1
   ATOM 527 O B PRO A 27 ? 19.18163 -26.31916 8.53911 0.540 15.82397 O ? A ? 24 O 1
   ATOM 528 CB B PRO A 27 ? 18.63275 -28.02355 11.26702 0.540 15.50511 C ? A ? 24 CB 1
   ATOM 529 CG B PRO A 27 ? 17.91579 -28.14396 12.57174 0.540 18.79005 C ? A ? 24 CG 1
   ATOM 530 CD B PRO A 27 ? 16.74419 -27.18918 12.48456 0.540 16.59911 C ? A ? 24 CD 1
   ATOM 531 N C PRO A 27 ? 17.14568 -26.08375 11.66173 0.000 16.85863 N ? A ? 24 N 1
   ATOM 532 CA C PRO A 27 ? 18.34040 -26.57284 10.95130 0.000 16.44949 C ? A ? 24 CA 1
   ATOM 533 C C PRO A 27 ? 18.17335 -26.65736 9.44432 0.000 16.91316 C ? A ? 24 C 1
   ATOM 534 O C PRO A 27 ? 19.18042 -26.61618 8.72702 0.000 16.46472 O ? A ? 24 O 1
   ATOM 535 CB C PRO A 27 ? 18.57087 -27.96105 11.56275 0.000 16.16152 C ? A ? 24 CB 1
   ATOM 536 CG C PRO A 27 ? 17.96780 -27.87672 12.90300 0.000 17.51912 C ? A ? 24 CG 1
   ATOM 537 CD C PRO A 27 ? 16.75629 -27.00816 12.74383 0.000 16.78082 C ? A ? 24 CD 1
   ATOM 538 N A PHE A 28 ? 16.81949 -26.92291 9.09314 0.546 14.31035 N ? A ? 25 N 1
   ATOM 539 CA A PHE A 28 ? 16.60270 -26.94641 7.65080 0.546 17.23400 C ? A ? 25 CA 1
   ATOM 540 C A PHE A 28 ? 17.07453 -25.64223 7.03559 0.546 15.76741 C ? A ? 25 C 1
   ATOM 541 O A PHE A 28 ? 17.63576 -25.62980 5.93510 0.546 16.91557 O ? A ? 25 O 1
   ATOM 542 CB A PHE A 28 ? 15.12588 -27.17654 7.28986 0.546 15.13691 C ? A ? 25 CB 1
   ATOM 543 CG A PHE A 28 ? 14.85114 -27.06084 5.79830 0.546 15.51788 C ? A ? 25 CG 1
   ATOM 544 CD1 A PHE A 28 ? 15.02422 -28.17163 4.95684 0.546 16.84392 C ? A ? 25 CD1 1
   ATOM 545 CD2 A PHE A 28 ? 14.45915 -25.84868 5.22676 0.546 14.23527 C ? A ? 25 CD2 1
   ATOM 546 CE1 A PHE A 28 ? 14.81406 -28.06647 3.58410 0.546 16.51596 C ? A ? 25 CE1 1
   ATOM 547 CE2 A PHE A 28 ? 14.25209 -25.74536 3.85552 0.546 16.44445 C ? A ? 25 CE2 1
   ATOM 548 CZ A PHE A 28 ? 14.41225 -26.85282 3.03764 0.546 15.35089 C ? A ? 25 CZ 1
   ATOM 549 N B PHE A 28 ? 17.00018 -26.81722 8.73793 0.454 14.40576 N ? A ? 25 N 1
   ATOM 550 CA B PHE A 28 ? 16.82095 -26.71320 7.29363 0.454 16.99351 C ? A ? 25 CA 1
   ATOM 551 C B PHE A 28 ? 17.25824 -25.33933 6.80269 0.454 16.10020 C ? A ? 25 C 1
   ATOM 552 O B PHE A 28 ? 18.03507 -25.21754 5.84731 0.454 16.02544 O ? A ? 25 O 1
   ATOM 553 CB B PHE A 28 ? 15.36467 -26.99054 6.90707 0.454 14.88120 C ? A ? 25 CB 1
   ATOM 554 CG B PHE A 28 ? 15.15079 -27.07392 5.42371 0.454 16.42001 C ? A ? 25 CG 1
   ATOM 555 CD1 B PHE A 28 ? 14.81163 -25.94913 4.68543 0.454 15.44387 C ? A ? 25 CD1 1
   ATOM 556 CD2 B PHE A 28 ? 15.30816 -28.29220 4.75500 0.454 16.76598 C ? A ? 25 CD2 1
   ATOM 557 CE1 B PHE A 28 ? 14.64967 -26.03192 3.31777 0.454 15.26496 C ? A ? 25 CE1 1
   ATOM 558 CE2 B PHE A 28 ? 15.14099 -28.36798 3.39060 0.454 16.32085 C ? A ? 25 CE2 1
   ATOM 559 CZ B PHE A 28 ? 14.79553 -27.23931 2.67774 0.454 16.48546 C ? A ? 25 CZ 1
   ATOM 560 N C PHE A 28 ? 16.94368 -26.77892 8.93686 0.000 15.00603 N ? A ? 25 N 1
   ATOM 561 CA C PHE A 28 ? 16.75530 -26.80288 7.49033 0.000 16.75696 C ? A ? 25 CA 1
   ATOM 562 C C PHE A 28 ? 17.10677 -25.46393 6.85734 0.000 15.96009 C ? A ? 25 C 1
   ATOM 563 O C PHE A 28 ? 17.56944 -25.42394 5.71230 0.000 16.41209 O ? A ? 25 O 1
   ATOM 564 CB C PHE A 28 ? 15.31630 -27.18432 7.14058 0.000 15.46744 C ? A ? 25 CB 1
   ATOM 565 CG C PHE A 28 ? 15.03828 -27.19416 5.66211 0.000 16.06297 C ? A ? 25 CG 1
   ATOM 566 CD1 C PHE A 28 ? 15.31514 -28.31714 4.90112 0.000 16.79759 C ? A ? 25 CD1 1
   ATOM 567 CD2 C PHE A 28 ? 14.50969 -26.07780 5.03173 0.000 15.21145 C ? A ? 25 CD2 1
   ATOM 568 CE1 C PHE A 28 ? 15.06667 -28.32876 3.54216 0.000 16.59438 C ? A ? 25 CE1 1
   ATOM 569 CE2 C PHE A 28 ? 14.25974 -26.08388 3.67394 0.000 15.93067 C ? A ? 25 CE2 1
   ATOM 570 CZ C PHE A 28 ? 14.54092 -27.20968 2.92846 0.000 16.30904 C ? A ? 25 CZ 1
   ATOM 571 N A TRP A 29 ? 16.85647 -24.53189 7.73719 0.273 14.34930 N ? A ? 26 N 1
   ATOM 572 CA A TRP A 29 ? 17.18332 -23.20641 7.22823 0.273 14.80327 C ? A ? 26 CA 1
   ATOM 573 C A TRP A 29 ? 18.58399 -22.75430 7.62858 0.273 15.63198 C ? A ? 26 C 1
   ATOM 574 O A TRP A 29 ? 19.40816 -22.45107 6.75687 0.273 16.57837 O ? A ? 26 O 1
   ATOM 575 CB A TRP A 29 ? 16.15338 -22.18845 7.72809 0.273 15.57951 C ? A ? 26 CB 1
   ATOM 576 CG A TRP A 29 ? 14.79279 -22.46501 7.23002 0.273 14.37795 C ? A ? 26 CG 1
   ATOM 577 CD1 A TRP A 29 ? 13.74448 -22.95234 7.94788 0.273 14.29204 C ? A ? 26 CD1 1
   ATOM 578 CD2 A TRP A 29 ? 14.32846 -22.29566 5.89370 0.273 15.26654 C ? A ? 26 CD2 1
   ATOM 579 NE1 A TRP A 29 ? 12.64096 -23.08719 7.14007 0.273 14.89144 N ? A ? 26 NE1 1
   ATOM 580 CE2 A TRP A 29 ? 12.97137 -22.69105 5.87096 0.273 14.64807 C ? A ? 26 CE2 1
   ATOM 581 CE3 A TRP A 29 ? 14.92115 -21.82985 4.70949 0.273 14.49993 C ? A ? 26 CE3 1
   ATOM 582 CZ2 A TRP A 29 ? 12.19599 -22.63729 4.71349 0.273 15.46939 C ? A ? 26 CZ2 1
   ATOM 583 CZ3 A TRP A 29 ? 14.15232 -21.78644 3.55398 0.273 15.92337 C ? A ? 26 CZ3 1
   ATOM 584 CH2 A TRP A 29 ? 12.79878 -22.18479 3.56636 0.273 15.57220 C ? A ? 26 CH2 1
   ATOM 585 N B TRP A 29 ? 16.81864 -24.29098 7.48499 0.625 13.99058 N ? A ? 26 N 1
   ATOM 586 CA B TRP A 29 ? 17.10638 -22.94155 7.03127 0.625 14.70995 C ? A ? 26 CA 1
   ATOM 587 C B TRP A 29 ? 18.44900 -22.40930 7.49766 0.625 15.68335 C ? A ? 26 C 1
   ATOM 588 O B TRP A 29 ? 19.08984 -21.64147 6.76181 0.625 15.35569 O ? A ? 26 O 1
   ATOM 589 CB B TRP A 29 ? 16.03036 -21.98284 7.53339 0.625 15.64846 C ? A ? 26 CB 1
   ATOM 590 CG B TRP A 29 ? 14.70227 -22.38555 7.11651 0.625 14.21763 C ? A ? 26 CG 1
   ATOM 591 CD1 B TRP A 29 ? 13.73877 -22.95081 7.89232 0.625 14.24876 C ? A ? 26 CD1 1
   ATOM 592 CD2 B TRP A 29 ? 14.17006 -22.27304 5.81170 0.625 15.48636 C ? A ? 26 CD2 1
   ATOM 593 NE1 B TRP A 29 ? 12.61194 -23.19332 7.14128 0.625 14.87285 N ? A ? 26 NE1 1
   ATOM 594 CE2 B TRP A 29 ? 12.84556 -22.78439 5.85434 0.625 14.44844 C ? A ? 26 CE2 1
   ATOM 595 CE3 B TRP A 29 ? 14.66996 -21.76168 4.59943 0.625 14.57207 C ? A ? 26 CE3 1
   ATOM 596 CZ2 B TRP A 29 ? 12.01543 -22.81260 4.73169 0.625 15.46861 C ? A ? 26 CZ2 1
   ATOM 597 CZ3 B TRP A 29 ? 13.84206 -21.79938 3.46995 0.625 16.49003 C ? A ? 26 CZ3 1
   ATOM 598 CH2 B TRP A 29 ? 12.51949 -22.30513 3.54921 0.625 15.56976 C ? A ? 26 CH2 1
   ATOM 599 N C TRP A 29 ? 16.89039 -24.36260 7.57453 0.102 14.42388 N ? A ? 26 N 1
   ATOM 600 CA C TRP A 29 ? 17.17929 -23.03220 7.05271 0.102 14.85573 C ? A ? 26 CA 1
   ATOM 601 C C TRP A 29 ? 18.55685 -22.53711 7.47777 0.102 15.71248 C ? A ? 26 C 1
   ATOM 602 O C TRP A 29 ? 19.41887 -22.28606 6.62967 0.102 16.36882 O ? A ? 26 O 1
   ATOM 603 CB C TRP A 29 ? 16.10051 -22.04106 7.50716 0.102 15.59108 C ? A ? 26 CB 1
   ATOM 604 CG C TRP A 29 ? 14.74664 -22.34679 6.96574 0.102 14.45475 C ? A ? 26 CG 1
   ATOM 605 CD1 C TRP A 29 ? 13.70661 -22.91785 7.63663 0.102 14.55171 C ? A ? 26 CD1 1
   ATOM 606 CD2 C TRP A 29 ? 14.28187 -22.10016 5.63528 0.102 15.37363 C ? A ? 26 CD2 1
   ATOM 607 NE1 C TRP A 29 ? 12.61899 -23.04056 6.80640 0.102 14.99015 N ? A ? 26 NE1 1
   ATOM 608 CE2 C TRP A 29 ? 12.94546 -22.54697 5.57103 0.102 14.90869 C ? A ? 26 CE2 1
   ATOM 609 CE3 C TRP A 29 ? 14.86460 -21.54283 4.49111 0.102 14.62498 C ? A ? 26 CE3 1
   ATOM 610 CZ2 C TRP A 29 ? 12.18009 -22.45248 4.40927 0.102 15.35783 C ? A ? 26 CZ2 1
   ATOM 611 CZ3 C TRP A 29 ? 14.10342 -21.45253 3.33524 0.102 15.50053 C ? A ? 26 CZ3 1
   ATOM 612 CH2 C TRP A 29 ? 12.77398 -21.90617 3.30448 0.102 15.34503 C ? A ? 26 CH2 1
   ATOM 613 N A PHE A 30 ? 18.86202 -22.69921 8.93782 0.363 14.82930 N ? A ? 27 N 1
   ATOM 614 CA A PHE A 30 ? 20.00089 -21.93817 9.44213 0.363 15.88761 C ? A ? 27 CA 1
   ATOM 615 C A PHE A 30 ? 20.96388 -22.81215 10.24024 0.363 17.42340 C ? A ? 27 C 1
   ATOM 616 O A PHE A 30 ? 20.54831 -23.76344 10.91557 0.363 17.63862 O ? A ? 27 O 1
   ATOM 617 CB A PHE A 30 ? 19.55304 -20.76504 10.33013 0.363 16.36510 C ? A ? 27 CB 1
   ATOM 618 CG A PHE A 30 ? 18.73051 -19.75368 9.60803 0.363 16.20050 C ? A ? 27 CG 1
   ATOM 619 CD1 A PHE A 30 ? 19.32004 -18.85449 8.71937 0.363 15.95046 C ? A ? 27 CD1 1
   ATOM 620 CD2 A PHE A 30 ? 17.36040 -19.68799 9.81463 0.363 16.38579 C ? A ? 27 CD2 1
   ATOM 621 CE1 A PHE A 30 ? 18.54549 -17.91579 8.05366 0.363 15.49749 C ? A ? 27 CE1 1
   ATOM 622 CE2 A PHE A 30 ? 16.58745 -18.75854 9.15386 0.363 14.69631 C ? A ? 27 CE2 1
   ATOM 623 CZ A PHE A 30 ? 17.16723 -17.88317 8.25489 0.363 12.48737 C ? A ? 27 CZ 1
   ATOM 624 N B PHE A 30 ? 18.87255 -22.76704 8.70960 0.413 14.74553 N ? A ? 27 N 1
   ATOM 625 CA B PHE A 30 ? 20.00443 -22.07656 9.30340 0.413 15.85432 C ? A ? 27 CA 1
   ATOM 626 C B PHE A 30 ? 21.01548 -23.07727 9.84445 0.413 16.95779 C ? A ? 27 C 1
   ATOM 627 O B PHE A 30 ? 20.63736 -24.11088 10.41642 0.413 18.23994 O ? A ? 27 O 1
   ATOM 628 CB B PHE A 30 ? 19.54718 -21.13542 10.43162 0.413 16.74954 C ? A ? 27 CB 1
   ATOM 629 CG B PHE A 30 ? 18.47247 -20.18132 10.01692 0.413 15.37468 C ? A ? 27 CG 1
   ATOM 630 CD1 B PHE A 30 ? 18.69774 -19.25842 9.00355 0.413 17.38034 C ? A ? 27 CD1 1
   ATOM 631 CD2 B PHE A 30 ? 17.22526 -20.20743 10.62818 0.413 15.19869 C ? A ? 27 CD2 1
   ATOM 632 CE1 B PHE A 30 ? 17.68864 -18.37535 8.61184 0.413 15.31061 C ? A ? 27 CE1 1
   ATOM 633 CE2 B PHE A 30 ? 16.21896 -19.32258 10.24164 0.413 16.17647 C ? A ? 27 CE2 1
   ATOM 634 CZ B PHE A 30 ? 16.46475 -18.40297 9.24728 0.413 14.59356 C ? A ? 27 CZ 1
   ATOM 635 N C PHE A 30 ? 18.78022 -22.39652 8.78705 0.224 15.37452 N ? A ? 27 N 1
   ATOM 636 CA C PHE A 30 ? 19.98977 -21.76733 9.28804 0.224 15.97227 C ? A ? 27 CA 1
   ATOM 637 C C PHE A 30 ? 20.98017 -22.81520 9.78340 0.224 16.89152 C ? A ? 27 C 1
   ATOM 638 O C PHE A 30 ? 20.58073 -23.88293 10.25900 0.224 17.74554 O ? A ? 27 O 1
   ATOM 639 CB C PHE A 30 ? 19.65290 -20.79385 10.42428 0.224 16.39823 C ? A ? 27 CB 1
   ATOM 640 CG C PHE A 30 ? 18.57811 -19.80761 10.06913 0.224 15.90674 C ? A ? 27 CG 1
   ATOM 641 CD1 C PHE A 30 ? 18.87283 -18.68470 9.30946 0.224 16.11860 C ? A ? 27 CD1 1
   ATOM 642 CD2 C PHE A 30 ? 17.27007 -20.00685 10.48344 0.224 15.46513 C ? A ? 27 CD2 1
   ATOM 643 CE1 C PHE A 30 ? 17.88587 -17.78124 8.97388 0.224 15.59066 C ? A ? 27 CE1 1
   ATOM 644 CE2 C PHE A 30 ? 16.27491 -19.10116 10.15016 0.224 15.79032 C ? A ? 27 CE2 1
   ATOM 645 CZ C PHE A 30 ? 16.58513 -17.98779 9.39723 0.224 14.85991 C ? A ? 27 CZ 1
   ATOM 646 N A PRO A 31 ? 22.25284 -22.47667 10.22891 0.477 16.88018 N ? A ? 28 N 1
   ATOM 647 CA A PRO A 31 ? 22.85108 -21.28667 9.60098 0.477 17.93339 C ? A ? 28 CA 1
   ATOM 648 C A PRO A 31 ? 23.04504 -21.36596 8.08527 0.477 16.27279 C ? A ? 28 C 1
   ATOM 649 O A PRO A 31 ? 23.49872 -20.39992 7.49042 0.477 17.16478 O ? A ? 28 O 1
   ATOM 650 CB A PRO A 31 ? 24.20518 -21.17839 10.31584 0.477 18.69600 C ? A ? 28 CB 1
   ATOM 651 CG A PRO A 31 ? 24.57219 -22.60968 10.64241 0.477 17.92323 C ? A ? 28 CG 1
   ATOM 652 CD A PRO A 31 ? 23.25709 -23.30342 10.93525 0.477 17.67559 C ? A ? 28 CD 1
   ATOM 653 N B PRO A 31 ? 22.29865 -22.77646 9.73152 0.515 17.37836 N ? A ? 28 N 1
   ATOM 654 CA B PRO A 31 ? 22.87584 -21.52478 9.22863 0.515 17.53471 C ? A ? 28 CA 1
   ATOM 655 C B PRO A 31 ? 23.07506 -21.44882 7.72643 0.515 16.52892 C ? A ? 28 C 1
   ATOM 656 O B PRO A 31 ? 23.54188 -20.43067 7.23305 0.515 17.00273 O ? A ? 28 O 1
   ATOM 657 CB B PRO A 31 ? 24.24444 -21.49069 9.92309 0.515 18.35772 C ? A ? 28 CB 1
   ATOM 658 CG B PRO A 31 ? 24.63249 -22.94212 9.97580 0.515 17.81175 C ? A ? 28 CG 1
   ATOM 659 CD B PRO A 31 ? 23.33592 -23.64824 10.33287 0.515 17.56999 C ? A ? 28 CD 1
   ATOM 660 N C PRO A 31 ? 22.28548 -22.53532 9.69874 0.009 17.25679 N ? A ? 28 N 1
   ATOM 661 CA C PRO A 31 ? 22.90737 -21.29453 9.22019 0.009 17.58891 C ? A ? 28 CA 1
   ATOM 662 C C PRO A 31 ? 23.22240 -21.28669 7.72737 0.009 16.78683 C ? A ? 28 C 1
   ATOM 663 O C PRO A 31 ? 23.81234 -20.32870 7.24427 0.009 17.28648 O ? A ? 28 O 1
   ATOM 664 CB C PRO A 31 ? 24.18800 -21.23119 10.05704 0.009 18.57455 C ? A ? 28 CB 1
   ATOM 665 CG C PRO A 31 ? 24.58747 -22.67741 10.18083 0.009 18.14560 C ? A ? 28 CG 1
   ATOM 666 CD C PRO A 31 ? 23.28623 -23.45048 10.27853 0.009 17.63841 C ? A ? 28 CD 1
   ATOM 667 N A ARG A 32 ? 22.70326 -22.46324 7.40544 0.452 16.25304 N ? A ? 29 N 1
   ATOM 668 CA A ARG A 32 ? 23.08093 -22.54778 6.00117 0.452 17.31891 C ? A ? 29 CA 1
   ATOM 669 C A ARG A 32 ? 22.34737 -21.55507 5.09664 0.452 16.39684 C ? A ? 29 C 1
   ATOM 670 O A ARG A 32 ? 22.76359 -21.37788 3.94681 0.452 17.37447 O ? A ? 29 O 1
   ATOM 671 CB A ARG A 32 ? 22.87163 -23.96831 5.49240 0.452 17.01657 C ? A ? 29 CB 1
   ATOM 672 CG A ARG A 32 ? 21.47518 -24.26050 5.00098 0.452 16.55899 C ? A ? 29 CG 1
   ATOM 673 CD A ARG A 32 ? 21.41645 -25.65605 4.40091 0.452 16.78538 C ? A ? 29 CD 1
   ATOM 674 NE A ARG A 32 ? 20.04961 -26.14853 4.42046 0.452 17.30814 N ? A ? 29 NE 1
   ATOM 675 CZ A ARG A 32 ? 19.65669 -27.33224 3.96266 0.452 19.60768 C ? A ? 29 CZ 1
   ATOM 676 NH1 A ARG A 32 ? 20.49584 -28.15744 3.35190 0.452 19.89216 N ? A ? 29 NH1 1
   ATOM 677 NH2 A ARG A 32 ? 18.39445 -27.71052 4.14414 0.452 19.51846 N ? A ? 29 NH2 1
   ATOM 678 N B ARG A 32 ? 22.72782 -22.47594 6.94853 0.548 16.12543 N ? A ? 29 N 1
   ATOM 679 CA B ARG A 32 ? 23.16489 -22.45174 5.55980 0.548 17.68038 C ? A ? 29 CA 1
   ATOM 680 C B ARG A 32 ? 22.55146 -21.29295 4.76843 0.548 16.80053 C ? A ? 29 C 1
   ATOM 681 O B ARG A 32 ? 23.18085 -20.79018 3.83069 0.548 17.59866 O ? A ? 29 O 1
   ATOM 682 CB B ARG A 32 ? 22.86060 -23.78601 4.88815 0.548 17.97728 C ? A ? 29 CB 1
   ATOM 683 CG B ARG A 32 ? 21.40427 -23.97458 4.49190 0.548 16.32679 C ? A ? 29 CG 1
   ATOM 684 CD B ARG A 32 ? 21.27353 -25.16588 3.58074 0.548 18.39723 C ? A ? 29 CD 1
   ATOM 685 NE B ARG A 32 ? 19.95054 -25.74009 3.73147 0.548 17.28375 N ? A ? 29 NE 1
   ATOM 686 CZ B ARG A 32 ? 19.58832 -26.94783 3.32605 0.548 19.61063 C ? A ? 29 CZ 1
   ATOM 687 NH1 B ARG A 32 ? 20.43037 -27.75072 2.67848 0.548 20.42016 N ? A ? 29 NH1 1
   ATOM 688 NH2 B ARG A 32 ? 18.35533 -27.37323 3.59419 0.548 19.46372 N ? A ? 29 NH2 1
   ATOM 689 N C ARG A 32 ? 22.84105 -22.31543 6.96594 0.000 16.49948 N ? A ? 29 N 1
   ATOM 690 CA C ARG A 32 ? 23.27179 -22.39304 5.57259 0.000 17.47908 C ? A ? 29 CA 1
   ATOM 691 C C ARG A 32 ? 22.58798 -21.34980 4.69628 0.000 16.84064 C ? A ? 29 C 1
   ATOM 692 O C ARG A 32 ? 23.15350 -20.93684 3.67745 0.000 17.44176 O ? A ? 29 O 1
   ATOM 693 CB C ARG A 32 ? 23.01631 -23.79197 5.01956 0.000 17.54262 C ? A ? 29 CB 1
   ATOM 694 CG C ARG A 32 ? 21.55682 -24.18868 4.99024 0.000 16.65896 C ? A ? 29 CG 1
   ATOM 695 CD C ARG A 32 ? 21.40585 -25.53142 4.32201 0.000 16.99245 C ? A ? 29 CD 1
   ATOM 696 NE C ARG A 32 ? 20.03802 -26.02740 4.37280 0.000 17.44688 N ? A ? 29 NE 1
   ATOM 697 CZ C ARG A 32 ? 19.64258 -27.15287 3.79439 0.000 19.13268 C ? A ? 29 CZ 1
   ATOM 698 NH1 C ARG A 32 ? 20.48510 -27.90791 3.10682 0.000 19.82218 N ? A ? 29 NH1 1
   ATOM 699 NH2 C ARG A 32 ? 18.37297 -27.53255 3.90879 0.000 18.94287 N ? A ? 29 NH2 1
   ATOM 700 N A SER A 33 ? 21.29201 -20.89528 5.55771 0.447 16.71485 N ? A ? 30 N 1
   ATOM 701 CA A SER A 33 ? 20.63383 -19.92557 4.69185 0.447 16.01676 C ? A ? 30 CA 1
   ATOM 702 C A SER A 33 ? 21.19619 -18.52747 4.83490 0.447 16.70374 C ? A ? 30 C 1
   ATOM 703 O A SER A 33 ? 20.69210 -17.61107 4.18516 0.447 17.07137 O ? A ? 30 O 1
   ATOM 704 CB A SER A 33 ? 19.13211 -19.88068 4.94630 0.447 15.03466 C ? A ? 30 CB 1
   ATOM 705 OG A SER A 33 ? 18.52650 -21.04577 4.45297 0.447 16.13355 O ? A ? 30 OG 1
   ATOM 706 N B SER A 33 ? 21.35262 -20.83149 5.11744 0.553 16.83763 N ? A ? 30 N 1
   ATOM 707 CA B SER A 33 ? 20.75618 -19.79895 4.27527 0.553 16.38756 C ? A ? 30 CA 1
   ATOM 708 C B SER A 33 ? 21.40483 -18.44322 4.46672 0.553 16.33376 C ? A ? 30 C 1
   ATOM 709 O B SER A 33 ? 21.28740 -17.58541 3.58815 0.553 17.45136 O ? A ? 30 O 1
   ATOM 710 CB B SER A 33 ? 19.26710 -19.69549 4.53085 0.553 15.09957 C ? A ? 30 CB 1
   ATOM 711 OG B SER A 33 ? 18.67899 -20.87895 4.08148 0.553 16.08891 O ? A ? 30 OG 1
   ATOM 712 N C SER A 33 ? 21.38117 -20.91653 5.06132 0.000 16.80446 N ? A ? 30 N 1
   ATOM 713 CA C SER A 33 ? 20.69320 -19.88806 4.29173 0.000 16.37498 C ? A ? 30 CA 1
   ATOM 714 C C SER A 33 ? 21.26392 -18.49699 4.52399 0.000 16.48268 C ? A ? 30 C 1
   ATOM 715 O C SER A 33 ? 20.87103 -17.55986 3.82074 0.000 16.57602 O ? A ? 30 O 1
   ATOM 716 CB C SER A 33 ? 19.19767 -19.88669 4.61838 0.000 15.40990 C ? A ? 30 CB 1
   ATOM 717 OG C SER A 33 ? 18.58133 -21.08743 4.18725 0.000 16.02770 O ? A ? 30 OG 1
   ATOM 718 N A ILE A 34 ? 22.19985 -18.33238 5.67662 0.425 16.98157 N ? A ? 31 N 1
   ATOM 719 CA A ILE A 34 ? 22.79240 -17.00882 5.82885 0.425 17.15271 C ? A ? 31 CA 1
   ATOM 720 C A ILE A 34 ? 23.68540 -16.74001 4.62905 0.425 17.50278 C ? A ? 31 C 1
   ATOM 721 O A ILE A 34 ? 24.56777 -17.54499 4.29984 0.425 16.67855 O ? A ? 31 O 1
   ATOM 722 CB A ILE A 34 ? 23.57455 -16.90664 7.14147 0.425 18.27004 C ? A ? 31 CB 1
   ATOM 723 CG1 A ILE A 34 ? 22.64528 -17.10106 8.34036 0.425 18.77685 C ? A ? 31 CG1 1
   ATOM 724 CG2 A ILE A 34 ? 24.30626 -15.57117 7.19892 0.425 19.70649 C ? A ? 31 CG2 1
   ATOM 725 CD1 A ILE A 34 ? 23.38067 -17.28489 9.65154 0.425 20.82309 C ? A ? 31 CD1 1
   ATOM 726 N B ILE A 34 ? 22.09058 -18.23150 5.58389 0.491 16.99174 N ? A ? 31 N 1
   ATOM 727 CA B ILE A 34 ? 22.70547 -16.93205 5.81941 0.491 17.15380 C ? A ? 31 CA 1
   ATOM 728 C B ILE A 34 ? 23.70165 -16.66014 4.70624 0.491 17.49900 C ? A ? 31 C 1
   ATOM 729 O B ILE A 34 ? 24.67207 -17.40532 4.52040 0.491 16.74830 O ? A ? 31 O 1
   ATOM 730 CB B ILE A 34 ? 23.35870 -16.89099 7.19410 0.491 18.08083 C ? A ? 31 CB 1
   ATOM 731 CG1 B ILE A 34 ? 22.30906 -17.14389 8.28680 0.491 18.61790 C ? A ? 31 CG1 1
   ATOM 732 CG2 B ILE A 34 ? 24.07478 -15.55947 7.36372 0.491 19.84639 C ? A ? 31 CG2 1
   ATOM 733 CD1 B ILE A 34 ? 22.90144 -17.47163 9.65599 0.491 21.11666 C ? A ? 31 CD1 1
   ATOM 734 N C ILE A 34 ? 22.17085 -18.33973 5.48594 0.084 16.96746 N ? A ? 31 N 1
   ATOM 735 CA C ILE A 34 ? 22.79657 -17.04513 5.72860 0.084 17.16281 C ? A ? 31 CA 1
   ATOM 736 C C ILE A 34 ? 23.73240 -16.73108 4.57001 0.084 17.48745 C ? A ? 31 C 1
   ATOM 737 O C ILE A 34 ? 24.68838 -17.46939 4.30611 0.084 16.84947 O ? A ? 31 O 1
   ATOM 738 CB C ILE A 34 ? 23.54488 -17.03767 7.06612 0.084 18.22725 C ? A ? 31 CB 1
   ATOM 739 CG1 C ILE A 34 ? 22.58018 -17.30477 8.22330 0.084 18.61372 C ? A ? 31 CG1 1
   ATOM 740 CG2 C ILE A 34 ? 24.27506 -15.71533 7.25481 0.084 19.62719 C ? A ? 31 CG2 1
   ATOM 741 CD1 C ILE A 34 ? 23.25825 -17.38066 9.57505 0.084 20.73167 C ? A ? 31 CD1 1
   ATOM 742 N A ASP A 35 ? 23.44382 -15.62006 3.96046 0.453 15.49185 N ? A ? 32 N 1
   ATOM 743 CA A ASP A 35 ? 24.23149 -15.21218 2.79994 0.453 16.56419 C ? A ? 32 CA 1
   ATOM 744 C A ASP A 35 ? 25.43896 -14.44052 3.31519 0.453 18.97718 C ? A ? 32 C 1
   ATOM 745 O A ASP A 35 ? 25.32756 -13.26251 3.64735 0.453 18.53742 O ? A ? 32 O 1
   ATOM 746 CB A ASP A 35 ? 23.39173 -14.35220 1.87035 0.453 17.06708 C ? A ? 32 CB 1
   ATOM 747 CG A ASP A 35 ? 24.09303 -14.04429 0.57976 0.453 16.44117 C ? A ? 32 CG 1
   ATOM 748 OD1 A ASP A 35 ? 25.34079 -13.93266 0.55817 0.453 16.31848 O ? A ? 32 OD1 1
   ATOM 749 OD2 A ASP A 35 ? 23.40406 -13.92996 -0.42909 0.453 16.42799 O ? A ? 32 OD2 1
   ATOM 750 N B ASP A 35 ? 23.44452 -15.61016 3.94024 0.474 15.52775 N ? A ? 32 N 1
   ATOM 751 CA B ASP A 35 ? 24.24255 -15.26769 2.76650 0.474 16.50908 C ? A ? 32 CA 1
   ATOM 752 C B ASP A 35 ? 25.44146 -14.44530 3.22996 0.474 18.97931 C ? A ? 32 C 1
   ATOM 753 O B ASP A 35 ? 25.32605 -13.24134 3.44866 0.474 18.49430 O ? A ? 32 O 1
   ATOM 754 CB B ASP A 35 ? 23.38451 -14.49839 1.77622 0.474 17.07243 C ? A ? 32 CB 1
   ATOM 755 CG B ASP A 35 ? 24.11756 -14.15905 0.52707 0.474 16.44964 C ? A ? 32 CG 1
   ATOM 756 OD1 B ASP A 35 ? 25.28821 -14.56119 0.39708 0.474 16.74128 O ? A ? 32 OD1 1
   ATOM 757 OD2 B ASP A 35 ? 23.53326 -13.49615 -0.32889 0.474 16.20902 O ? A ? 32 OD2 1
   ATOM 758 N C ASP A 35 ? 23.45555 -15.63678 3.87022 0.072 15.64721 N ? A ? 32 N 1
   ATOM 759 CA C ASP A 35 ? 24.25145 -15.21675 2.71972 0.072 16.58950 C ? A ? 32 CA 1
   ATOM 760 C C ASP A 35 ? 25.45261 -14.43203 3.23475 0.072 18.88108 C ? A ? 32 C 1
   ATOM 761 O C ASP A 35 ? 25.35236 -13.23235 3.49905 0.072 18.44490 O ? A ? 32 O 1
   ATOM 762 CB C ASP A 35 ? 23.39517 -14.38180 1.77404 0.072 17.03588 C ? A ? 32 CB 1
   ATOM 763 CG C ASP A 35 ? 24.13010 -13.97492 0.51649 0.072 16.51055 C ? A ? 32 CG 1
   ATOM 764 OD1 C ASP A 35 ? 25.29978 -14.37393 0.34531 0.072 16.90476 O ? A ? 32 OD1 1
   ATOM 765 OD2 C ASP A 35 ? 23.53327 -13.24924 -0.30395 0.072 16.44048 O ? A ? 32 OD2 1
   ATOM 766 N . ARG A 36 ? 26.59616 -15.10104 3.38154 1.000 17.53532 N ? A ? 33 N 1
   ATOM 767 CA . ARG A 36 ? 27.78220 -14.42494 3.92203 1.000 19.73143 C ? A ? 33 CA 1
   ATOM 768 C . ARG A 36 ? 28.29985 -13.35848 2.97353 1.000 16.34746 C ? A ? 33 C 1
   ATOM 769 O . ARG A 36 ? 28.84457 -12.34490 3.41045 1.000 23.52424 O ? A ? 33 O 1
   ATOM 770 CB . ARG A 36 ? 28.88064 -15.45366 4.20828 1.000 17.75217 C ? A ? 33 CB 1
   ATOM 771 CG . ARG A 36 ? 28.41085 -16.61683 5.07610 1.000 22.49965 C ? A ? 33 CG 1
   ATOM 772 CD . ARG A 36 ? 28.04073 -16.17334 6.47139 1.000 26.40636 C ? A ? 33 CD 1
   ATOM 773 NE . ARG A 36 ? 27.64484 -17.31378 7.30231 1.000 30.17295 N ? A ? 33 NE 1
   ATOM 774 CZ . ARG A 36 ? 27.27907 -17.23397 8.57977 1.000 34.59909 C ? A ? 33 CZ 1
   ATOM 775 NH1 . ARG A 36 ? 27.32697 -16.08242 9.25443 1.000 30.79185 N ? A ? 33 NH1 1
   ATOM 776 NH2 . ARG A 36 ? 26.83416 -18.33212 9.19641 1.000 29.76554 N ? A ? 33 NH2 1
   ATOM 777 N A GLU A 37 ? 28.17701 -13.58530 1.67220 0.564 18.54841 N ? A ? 34 N 1
   ATOM 778 CA A GLU A 37 ? 28.80380 -12.69361 0.71273 0.564 18.25759 C ? A ? 34 CA 1
   ATOM 779 C A GLU A 37 ? 27.98784 -11.43066 0.49679 0.564 19.75118 C ? A ? 34 C 1
   ATOM 780 O A GLU A 37 ? 28.54611 -10.34033 0.29794 0.564 17.71919 O ? A ? 34 O 1
   ATOM 781 CB A GLU A 37 ? 29.00650 -13.43876 -0.60206 0.564 19.35254 C ? A ? 34 CB 1
   ATOM 782 CG A GLU A 37 ? 29.59530 -12.60204 -1.69198 0.564 19.83182 C ? A ? 34 CG 1
   ATOM 783 CD A GLU A 37 ? 29.84924 -13.40921 -2.95028 0.564 19.90717 C ? A ? 34 CD 1
   ATOM 784 OE1 A GLU A 37 ? 29.74144 -14.65009 -2.88242 0.564 23.99722 O ? A ? 34 OE1 1
   ATOM 785 OE2 A GLU A 37 ? 30.13528 -12.80183 -4.00419 0.564 21.52090 O ? A ? 34 OE2 1
   ATOM 786 N B GLU A 37 ? 28.13079 -13.57061 1.67302 0.436 18.54235 N ? A ? 34 N 1
   ATOM 787 CA B GLU A 37 ? 28.70126 -12.65786 0.69787 0.436 18.24889 C ? A ? 34 CA 1
   ATOM 788 C B GLU A 37 ? 27.98549 -11.31268 0.71786 0.436 19.45077 C ? A ? 34 C 1
   ATOM 789 O B GLU A 37 ? 28.62117 -10.25861 0.82035 0.436 17.20950 O ? A ? 34 O 1
   ATOM 790 CB B GLU A 37 ? 28.64684 -13.29970 -0.68739 0.436 19.52002 C ? A ? 34 CB 1
   ATOM 791 CG B GLU A 37 ? 29.40066 -12.54921 -1.74253 0.436 19.69990 C ? A ? 34 CG 1
   ATOM 792 CD B GLU A 37 ? 29.69801 -13.40393 -2.97325 0.436 19.95218 C ? A ? 34 CD 1
   ATOM 793 OE1 B GLU A 37 ? 29.10432 -14.49353 -3.12270 0.436 24.60108 O ? A ? 34 OE1 1
   ATOM 794 OE2 B GLU A 37 ? 30.52679 -12.97666 -3.79707 0.436 21.95791 O ? A ? 34 OE2 1
   ATOM 795 N A PHE A 38 ? 26.66648 -11.54662 0.53107 0.564 18.83483 N ? A ? 35 N 1
   ATOM 796 CA A PHE A 38 ? 25.82520 -10.39890 0.27991 0.564 17.85086 C ? A ? 35 CA 1
   ATOM 797 C A PHE A 38 ? 24.92556 -9.98841 1.42297 0.564 17.20372 C ? A ? 35 C 1
   ATOM 798 O A PHE A 38 ? 24.21891 -8.99294 1.27272 0.564 16.30528 O ? A ? 35 O 1
   ATOM 799 CB A PHE A 38 ? 24.96376 -10.64189 -0.95229 0.564 17.82379 C ? A ? 35 CB 1
   ATOM 800 CG A PHE A 38 ? 25.75982 -10.85485 -2.20083 0.564 18.60250 C ? A ? 35 CG 1
   ATOM 801 CD1 A PHE A 38 ? 26.22160 -9.77797 -2.92778 0.564 20.34321 C ? A ? 35 CD1 1
   ATOM 802 CD2 A PHE A 38 ? 26.06195 -12.13810 -2.63295 0.564 18.65938 C ? A ? 35 CD2 1
   ATOM 803 CE1 A PHE A 38 ? 26.96226 -9.97215 -4.08774 0.564 19.48681 C ? A ? 35 CE1 1
   ATOM 804 CE2 A PHE A 38 ? 26.79424 -12.34608 -3.79460 0.564 21.41753 C ? A ? 35 CE2 1
   ATOM 805 CZ A PHE A 38 ? 27.24728 -11.26844 -4.52066 0.564 22.20182 C ? A ? 35 CZ 1
   ATOM 806 N B PHE A 38 ? 26.65344 -11.32034 0.63011 0.436 18.87422 N ? A ? 35 N 1
   ATOM 807 CA B PHE A 38 ? 25.91873 -10.07025 0.52404 0.436 18.09415 C ? A ? 35 CA 1
   ATOM 808 C B PHE A 38 ? 25.06666 -9.71208 1.73313 0.436 18.10550 C ? A ? 35 C 1
   ATOM 809 O B PHE A 38 ? 24.66583 -8.54985 1.85044 0.436 14.57297 O ? A ? 35 O 1
   ATOM 810 CB B PHE A 38 ? 25.02527 -10.09553 -0.71924 0.436 17.13504 C ? A ? 35 CB 1
   ATOM 811 CG B PHE A 38 ? 25.78799 -10.21321 -2.00017 0.436 17.78669 C ? A ? 35 CG 1
   ATOM 812 CD1 B PHE A 38 ? 26.31311 -9.09414 -2.60745 0.436 18.89571 C ? A ? 35 CD1 1
   ATOM 813 CD2 B PHE A 38 ? 25.97187 -11.44905 -2.60356 0.436 18.80010 C ? A ? 35 CD2 1
   ATOM 814 CE1 B PHE A 38 ? 27.01683 -9.20372 -3.81505 0.436 19.06342 C ? A ? 35 CE1 1
   ATOM 815 CE2 B PHE A 38 ? 26.67199 -11.55769 -3.80061 0.436 21.64320 C ? A ? 35 CE2 1
   ATOM 816 CZ B PHE A 38 ? 27.18965 -10.42715 -4.39933 0.436 21.88829 C ? A ? 35 CZ 1
   ATOM 817 N A GLY A 39 ? 24.94124 -10.68495 2.55090 0.564 17.81039 N ? A ? 36 N 1
   ATOM 818 CA A GLY A 39 ? 24.06901 -10.34697 3.66551 0.564 15.80268 C ? A ? 36 CA 1
   ATOM 819 C A GLY A 39 ? 22.63518 -10.79153 3.40539 0.564 14.08624 C ? A ? 36 C 1
   ATOM 820 O A GLY A 39 ? 22.23447 -11.07327 2.28418 0.564 14.21135 O ? A ? 36 O 1
   ATOM 821 N B GLY A 39 ? 24.80161 -10.64613 2.63823 0.436 17.92388 N ? A ? 36 N 1
   ATOM 822 CA B GLY A 39 ? 23.93844 -10.38877 3.77709 0.436 15.86193 C ? A ? 36 CA 1
   ATOM 823 C B GLY A 39 ? 22.51698 -10.87670 3.52053 0.436 14.11361 C ? A ? 36 C 1
   ATOM 824 O B GLY A 39 ? 22.13761 -11.22101 2.40422 0.436 14.32238 O ? A ? 36 O 1
   ATOM 825 N A GLY A 40 ? 21.86068 -10.88702 4.48075 0.564 16.44033 N ? A ? 37 N 1
   ATOM 826 CA A GLY A 40 ? 20.50619 -11.38779 4.35731 0.564 18.30926 C ? A ? 37 CA 1
   ATOM 827 C A GLY A 40 ? 20.49185 -12.90586 4.21241 0.564 14.02738 C ? A ? 37 C 1
   ATOM 828 O A GLY A 40 ? 21.35430 -13.61075 4.73721 0.564 14.78642 O ? A ? 37 O 1
   ATOM 829 N B GLY A 40 ? 21.72092 -10.93652 4.59452 0.436 16.36929 N ? A ? 37 N 1
   ATOM 830 CA B GLY A 40 ? 20.38526 -11.49802 4.47001 0.436 18.18778 C ? A ? 37 CA 1
   ATOM 831 C B GLY A 40 ? 20.45640 -12.98336 4.10713 0.436 14.14028 C ? A ? 37 C 1
   ATOM 832 O B GLY A 40 ? 21.50936 -13.60622 4.14452 0.436 13.73074 O ? A ? 37 O 1
   ATOM 833 N A TYR A 41 ? 19.51095 -13.41996 3.46382 0.564 13.54970 N ? A ? 38 N 1
   ATOM 834 CA A TYR A 41 ? 19.23629 -14.85239 3.52665 0.564 15.20531 C ? A ? 38 CA 1
   ATOM 835 C A TYR A 41 ? 18.92799 -15.41765 2.14928 0.564 15.81007 C ? A ? 38 C 1
   ATOM 836 O A TYR A 41 ? 18.30851 -14.74726 1.31819 0.564 14.91396 O ? A ? 38 O 1
   ATOM 837 CB A TYR A 41 ? 18.06169 -15.15312 4.46487 0.564 13.44544 C ? A ? 38 CB 1
   ATOM 838 CG A TYR A 41 ? 18.17014 -14.43736 5.78424 0.564 14.16033 C ? A ? 38 CG 1
   ATOM 839 CD1 A TYR A 41 ? 19.15695 -14.78066 6.69904 0.564 13.81753 C ? A ? 38 CD1 1
   ATOM 840 CD2 A TYR A 41 ? 17.29369 -13.41522 6.10847 0.564 13.97024 C ? A ? 38 CD2 1
   ATOM 841 CE1 A TYR A 41 ? 19.27489 -14.12957 7.90366 0.564 14.90543 C ? A ? 38 CE1 1
   ATOM 842 CE2 A TYR A 41 ? 17.38001 -12.75404 7.31395 0.564 15.92994 C ? A ? 38 CE2 1
   ATOM 843 CZ A TYR A 41 ? 18.37427 -13.10548 8.21361 0.564 14.00131 C ? A ? 38 CZ 1
   ATOM 844 OH A TYR A 41 ? 18.45657 -12.44297 9.41759 0.564 16.69532 O ? A ? 38 OH 1
   ATOM 845 N B TYR A 41 ? 19.31133 -13.54564 3.71295 0.436 14.62239 N ? A ? 38 N 1
   ATOM 846 CA B TYR A 41 ? 19.18711 -15.00107 3.66276 0.436 15.03044 C ? A ? 38 CA 1
   ATOM 847 C B TYR A 41 ? 18.71450 -15.47292 2.29400 0.436 15.84593 C ? A ? 38 C 1
   ATOM 848 O B TYR A 41 ? 17.73763 -14.94615 1.74795 0.436 14.41433 O ? A ? 38 O 1
   ATOM 849 CB B TYR A 41 ? 18.22979 -15.50947 4.74243 0.436 13.27047 C ? A ? 38 CB 1
   ATOM 850 CG B TYR A 41 ? 18.30346 -14.72271 6.02906 0.436 14.05824 C ? A ? 38 CG 1
   ATOM 851 CD1 B TYR A 41 ? 19.29041 -14.97587 6.96415 0.436 14.33970 C ? A ? 38 CD1 1
   ATOM 852 CD2 B TYR A 41 ? 17.38578 -13.71792 6.29623 0.436 14.07680 C ? A ? 38 CD2 1
   ATOM 853 CE1 B TYR A 41 ? 19.36496 -14.26083 8.13907 0.436 14.74543 C ? A ? 38 CE1 1
   ATOM 854 CE2 B TYR A 41 ? 17.43175 -13.00023 7.46802 0.436 15.88243 C ? A ? 38 CE2 1
   ATOM 855 CZ B TYR A 41 ? 18.42578 -13.25997 8.38910 0.436 14.12320 C ? A ? 38 CZ 1
   ATOM 856 OH B TYR A 41 ? 18.46539 -12.53477 9.56097 0.436 16.61822 O ? A ? 38 OH 1
   ATOM 857 N A LEU A 42 ? 19.33488 -16.66913 1.92606 0.564 15.39486 N ? A ? 39 N 1
   ATOM 858 CA A LEU A 42 ? 19.01321 -17.40344 0.70762 0.564 15.05257 C ? A ? 39 CA 1
   ATOM 859 C A LEU A 42 ? 17.98434 -18.44715 1.10659 0.564 15.44689 C ? A ? 39 C 1
   ATOM 860 O A LEU A 42 ? 18.33563 -19.48352 1.67255 0.564 15.85488 O ? A ? 39 O 1
   ATOM 861 CB A LEU A 42 ? 20.25925 -18.04688 0.10882 0.564 15.46018 C ? A ? 39 CB 1
   ATOM 862 CG A LEU A 42 ? 21.18482 -17.07835 -0.62511 0.564 15.65173 C ? A ? 39 CG 1
   ATOM 863 CD1 A LEU A 42 ? 22.61268 -17.62527 -0.64260 0.564 18.26331 C ? A ? 39 CD1 1
   ATOM 864 CD2 A LEU A 42 ? 20.67002 -16.76886 -2.05434 0.564 14.81569 C ? A ? 39 CD2 1
   ATOM 865 N B LEU A 42 ? 19.39640 -16.48258 1.75503 0.436 15.57344 N ? A ? 39 N 1
   ATOM 866 CA B LEU A 42 ? 18.99536 -17.12142 0.50786 0.436 14.13146 C ? A ? 39 CA 1
   ATOM 867 C B LEU A 42 ? 18.03354 -18.23346 0.87753 0.436 15.54705 C ? A ? 39 C 1
   ATOM 868 O B LEU A 42 ? 18.44661 -19.24726 1.44171 0.436 15.06585 O ? A ? 39 O 1
   ATOM 869 CB B LEU A 42 ? 20.21137 -17.66580 -0.23188 0.436 16.27946 C ? A ? 39 CB 1
   ATOM 870 CG B LEU A 42 ? 21.12322 -16.55694 -0.74386 0.436 15.28675 C ? A ? 39 CG 1
   ATOM 871 CD1 B LEU A 42 ? 22.49417 -17.12752 -1.15807 0.436 17.53512 C ? A ? 39 CD1 1
   ATOM 872 CD2 B LEU A 42 ? 20.46554 -15.83528 -1.91142 0.436 14.64246 C ? A ? 39 CD2 1
   ATOM 873 N A LEU A 43 ? 16.71227 -18.17946 0.79683 0.564 13.74314 N ? A ? 40 N 1
   ATOM 874 CA A LEU A 43 ? 15.61662 -18.96431 1.33024 0.564 14.78711 C ? A ? 40 CA 1
   ATOM 875 C A LEU A 43 ? 14.73061 -19.57966 0.25658 0.564 15.56559 C ? A ? 40 C 1
   ATOM 876 O A LEU A 43 ? 13.74430 -20.24064 0.58002 0.564 13.92989 O ? A ? 40 O 1
   ATOM 877 CB A LEU A 43 ? 14.75614 -18.09666 2.25647 0.564 15.47001 C ? A ? 40 CB 1
   ATOM 878 CG A LEU A 43 ? 15.49090 -17.52111 3.46442 0.564 15.71557 C ? A ? 40 CG 1
   ATOM 879 CD1 A LEU A 43 ? 14.59917 -16.44233 4.08929 0.564 14.88466 C ? A ? 40 CD1 1
   ATOM 880 CD2 A LEU A 43 ? 15.84869 -18.58557 4.49824 0.564 15.16811 C ? A ? 40 CD2 1
   ATOM 881 N B LEU A 43 ? 16.75519 -18.04910 0.55235 0.436 13.49669 N ? A ? 40 N 1
   ATOM 882 CA B LEU A 43 ? 15.68829 -18.78594 1.19768 0.436 14.61549 C ? A ? 40 CA 1
   ATOM 883 C B LEU A 43 ? 14.78909 -19.57122 0.25538 0.436 15.58677 C ? A ? 40 C 1
   ATOM 884 O B LEU A 43 ? 14.00643 -20.40319 0.71952 0.436 13.85684 O ? A ? 40 O 1
   ATOM 885 CB B LEU A 43 ? 14.81421 -17.81937 2.00327 0.436 14.62306 C ? A ? 40 CB 1
   ATOM 886 CG B LEU A 43 ? 15.52774 -17.25251 3.21422 0.436 15.62382 C ? A ? 40 CG 1
   ATOM 887 CD1 B LEU A 43 ? 14.65440 -16.12771 3.76078 0.436 14.15586 C ? A ? 40 CD1 1
   ATOM 888 CD2 B LEU A 43 ? 15.75705 -18.35424 4.25301 0.436 15.37977 C ? A ? 40 CD2 1
   ATOM 889 N A MET A 44 ? 15.06100 -19.41825 -1.01438 0.564 15.33476 N ? A ? 41 N 1
   ATOM 890 CA A MET A 44 ? 14.18404 -19.94993 -2.04734 0.564 13.47141 C ? A ? 41 CA 1
   ATOM 891 C A MET A 44 ? 14.64859 -21.36620 -2.41507 0.564 13.73376 C ? A ? 41 C 1
   ATOM 892 O A MET A 44 ? 15.14650 -21.63261 -3.49784 0.564 14.75219 O ? A ? 41 O 1
   ATOM 893 CB A MET A 44 ? 14.13976 -18.98656 -3.22853 0.564 14.33464 C ? A ? 41 CB 1
   ATOM 894 CG A MET A 44 ? 13.54170 -17.59058 -2.84208 0.564 14.95908 C ? A ? 41 CG 1
   ATOM 895 SD A MET A 44 ? 13.26286 -16.56271 -4.28437 0.564 18.12677 S ? A ? 41 SD 1
   ATOM 896 CE A MET A 44 ? 12.48681 -15.15186 -3.53807 0.564 17.52609 C ? A ? 41 CE 1
   ATOM 897 N B MET A 44 ? 14.88111 -19.36009 -1.04302 0.436 15.34796 N ? A ? 41 N 1
   ATOM 898 CA B MET A 44 ? 13.96493 -20.02232 -1.95812 0.436 13.72140 C ? A ? 41 CA 1
   ATOM 899 C B MET A 44 ? 14.59355 -21.35012 -2.35383 0.436 13.77878 C ? A ? 41 C 1
   ATOM 900 O B MET A 44 ? 15.47054 -21.40012 -3.20941 0.436 14.96286 O ? A ? 41 O 1
   ATOM 901 CB B MET A 44 ? 13.68064 -19.12085 -3.14351 0.436 14.68486 C ? A ? 41 CB 1
   ATOM 902 CG B MET A 44 ? 13.27648 -17.72879 -2.67324 0.436 14.87882 C ? A ? 41 CG 1
   ATOM 903 SD B MET A 44 ? 12.57412 -16.80984 -4.02061 0.436 14.90741 S ? A ? 41 SD 1
   ATOM 904 CE B MET A 44 ? 12.34698 -15.23142 -3.21507 0.436 17.77092 C ? A ? 41 CE 1
   ATOM 905 N A ARG A 45 ? 14.41355 -22.29176 -1.48625 0.564 13.84683 N ? A ? 42 N 1
   ATOM 906 CA A ARG A 45 ? 14.94666 -23.64710 -1.54710 0.564 16.70628 C ? A ? 42 CA 1
   ATOM 907 C A ARG A 45 ? 13.92683 -24.67816 -2.02898 0.564 16.15212 C ? A ? 42 C 1
   ATOM 908 O A ARG A 45 ? 12.71376 -24.54499 -1.83223 0.564 15.72131 O ? A ? 42 O 1
   ATOM 909 CB A ARG A 45 ? 15.47218 -24.06896 -0.17074 0.564 14.49037 C ? A ? 42 CB 1
   ATOM 910 CG A ARG A 45 ? 16.64015 -23.22522 0.29931 0.564 16.36767 C ? A ? 42 CG 1
   ATOM 911 CD A ARG A 45 ? 17.18307 -23.57624 1.67094 0.564 14.39459 C ? A ? 42 CD 1
   ATOM 912 NE A ARG A 45 ? 18.25789 -22.62984 1.94765 0.564 15.45661 N ? A ? 42 NE 1
   ATOM 913 CZ A ARG A 45 ? 19.47981 -22.70483 1.43132 0.564 17.41905 C ? A ? 42 CZ 1
   ATOM 914 NH1 A ARG A 45 ? 19.89108 -23.77777 0.76708 0.564 16.66129 N ? A ? 42 NH1 1
   ATOM 915 NH2 A ARG A 45 ? 20.31823 -21.67688 1.59136 0.564 15.57603 N ? A ? 42 NH2 1
   ATOM 916 N B ARG A 45 ? 14.11531 -22.42838 -1.74651 0.436 14.13214 N ? A ? 42 N 1
   ATOM 917 CA B ARG A 45 ? 14.82334 -23.69484 -1.76281 0.436 16.37782 C ? A ? 42 CA 1
   ATOM 918 C B ARG A 45 ? 13.86457 -24.83285 -2.04363 0.436 16.20221 C ? A ? 42 C 1
   ATOM 919 O B ARG A 45 ? 12.78936 -24.91286 -1.43865 0.436 15.31088 O ? A ? 42 O 1
   ATOM 920 CB B ARG A 45 ? 15.54253 -23.93804 -0.42834 0.436 14.51632 C ? A ? 42 CB 1
   ATOM 921 CG B ARG A 45 ? 16.69123 -22.99003 -0.18008 0.436 17.35090 C ? A ? 42 CG 1
   ATOM 922 CD B ARG A 45 ? 17.45317 -23.34377 1.07184 0.436 15.78688 C ? A ? 42 CD 1
   ATOM 923 NE B ARG A 45 ? 18.46058 -22.31298 1.29307 0.436 14.41919 N ? A ? 42 NE 1
   ATOM 924 CZ B ARG A 45 ? 19.68829 -22.31405 0.79213 0.436 15.54382 C ? A ? 42 CZ 1
   ATOM 925 NH1 B ARG A 45 ? 20.16338 -23.35025 0.11373 0.436 15.29171 N ? A ? 42 NH1 1
   ATOM 926 NH2 B ARG A 45 ? 20.46837 -21.25285 0.99805 0.436 13.47424 N ? A ? 42 NH2 1
   ATOM 927 N A ASP A 46 ? 14.45261 -25.73754 -2.63902 0.564 15.98883 N ? A ? 43 N 1
   ATOM 928 CA A ASP A 46 ? 13.68553 -26.89847 -3.04789 0.564 15.71276 C ? A ? 43 CA 1
   ATOM 929 C A ASP A 46 ? 13.61175 -27.89600 -1.89793 0.564 17.92291 C ? A ? 43 C 1
   ATOM 930 O A ASP A 46 ? 14.13127 -27.66129 -0.80759 0.564 17.30199 O ? A ? 43 O 1
   ATOM 931 CB A ASP A 46 ? 14.30691 -27.52566 -4.29162 0.564 16.15567 C ? A ? 43 CB 1
   ATOM 932 CG A ASP A 46 ? 13.32122 -28.36437 -5.09988 0.564 21.50602 C ? A ? 43 CG 1
   ATOM 933 OD1 A ASP A 46 ? 12.11432 -28.41696 -4.75683 0.564 17.09690 O ? A ? 43 OD1 1
   ATOM 934 OD2 A ASP A 46 ? 13.76626 -28.97015 -6.10605 0.564 21.44819 O ? A ? 43 OD2 1
   ATOM 935 N B ASP A 46 ? 14.27804 -25.71444 -2.94710 0.436 15.66013 N ? A ? 43 N 1
   ATOM 936 CA B ASP A 46 ? 13.58752 -26.95954 -3.20587 0.436 15.81638 C ? A ? 43 CA 1
   ATOM 937 C B ASP A 46 ? 13.69953 -27.87877 -2.00064 0.436 17.91119 C ? A ? 43 C 1
   ATOM 938 O B ASP A 46 ? 14.40159 -27.59174 -1.02619 0.436 17.02249 O ? A ? 43 O 1
   ATOM 939 CB B ASP A 46 ? 14.15824 -27.63483 -4.44753 0.436 16.48564 C ? A ? 43 CB 1
   ATOM 940 CG B ASP A 46 ? 13.09204 -28.34229 -5.29729 0.436 21.40779 C ? A ? 43 CG 1
   ATOM 941 OD1 B ASP A 46 ? 11.98354 -28.64845 -4.80795 0.436 16.85716 O ? A ? 43 OD1 1
   ATOM 942 OD2 B ASP A 46 ? 13.38289 -28.59903 -6.48109 0.436 20.97623 O ? A ? 43 OD2 1
   ATOM 943 N A GLN A 47 ? 12.95673 -29.03262 -2.16250 0.564 18.34945 N ? A ? 44 N 1
   ATOM 944 CA A GLN A 47 ? 12.66241 -30.00002 -1.11533 0.564 17.71841 C ? A ? 44 CA 1
   ATOM 945 C A GLN A 47 ? 13.93232 -30.52900 -0.47243 0.564 19.02537 C ? A ? 44 C 1
   ATOM 946 O A GLN A 47 ? 13.89652 -30.93491 0.68900 0.564 16.98895 O ? A ? 44 O 1
   ATOM 947 CB A GLN A 47 ? 11.83803 -31.16071 -1.67370 0.564 18.54246 C ? A ? 44 CB 1
   ATOM 948 CG A GLN A 47 ? 12.43203 -31.81855 -2.87948 0.564 22.43219 C ? A ? 44 CG 1
   ATOM 949 CD A GLN A 47 ? 11.59792 -32.99246 -3.41098 0.564 20.24649 C ? A ? 44 CD 1
   ATOM 950 OE1 A GLN A 47 ? 10.83861 -33.64656 -2.67881 0.564 19.68734 O ? A ? 44 OE1 1
   ATOM 951 NE2 A GLN A 47 ? 11.73687 -33.25005 -4.70194 0.564 23.52540 N ? A ? 44 NE2 1
   ATOM 952 N B GLN A 47 ? 12.99386 -29.01041 -2.10557 0.436 18.32439 N ? A ? 44 N 1
   ATOM 953 CA B GLN A 47 ? 12.84542 -29.93320 -0.98823 0.436 17.90045 C ? A ? 44 CA 1
   ATOM 954 C B GLN A 47 ? 14.19878 -30.38316 -0.46932 0.436 18.81650 C ? A ? 44 C 1
   ATOM 955 O B GLN A 47 ? 14.40453 -30.45490 0.74540 0.436 17.47501 O ? A ? 44 O 1
   ATOM 956 CB B GLN A 47 ? 12.01711 -31.14372 -1.41358 0.436 19.18844 C ? A ? 44 CB 1
   ATOM 957 CG B GLN A 47 ? 12.57975 -31.84278 -2.61193 0.436 22.26584 C ? A ? 44 CG 1
   ATOM 958 CD B GLN A 47 ? 12.11706 -33.27847 -2.72816 0.436 22.41230 C ? A ? 44 CD 1
   ATOM 959 OE1 B GLN A 47 ? 11.65266 -33.86976 -1.76075 0.436 25.55062 O ? A ? 44 OE1 1
   ATOM 960 NE2 B GLN A 47 ? 12.22576 -33.84042 -3.92367 0.436 23.91988 N ? A ? 44 NE2 1
   ATOM 961 N A ASP A 48 ? 15.05758 -30.51443 -1.18959 0.564 18.55291 N ? A ? 45 N 1
   ATOM 962 CA A ASP A 48 ? 16.33308 -30.95904 -0.63355 0.564 20.26132 C ? A ? 45 CA 1
   ATOM 963 C A ASP A 48 ? 17.23183 -29.80865 -0.20682 0.564 23.00235 C ? A ? 45 C 1
   ATOM 964 O A ASP A 48 ? 18.39929 -30.04235 0.11758 0.564 22.32705 O ? A ? 45 O 1
   ATOM 965 CB A ASP A 48 ? 17.06562 -31.87074 -1.63491 0.564 21.41543 C ? A ? 45 CB 1
   ATOM 966 CG A ASP A 48 ? 17.57832 -31.12186 -2.86876 0.564 23.06490 C ? A ? 45 CG 1
   ATOM 967 OD1 A ASP A 48 ? 17.02765 -30.05491 -3.20458 0.564 20.65010 O ? A ? 45 OD1 1
   ATOM 968 OD2 A ASP A 48 ? 18.54110 -31.60108 -3.51276 0.564 22.76711 O ? A ? 45 OD2 1
   ATOM 969 N B ASP A 48 ? 15.14542 -30.65221 -1.37007 0.436 18.75808 N ? A ? 45 N 1
   ATOM 970 CA B ASP A 48 ? 16.45370 -31.15399 -0.96500 0.436 21.02935 C ? A ? 45 CA 1
   ATOM 971 C B ASP A 48 ? 17.35117 -30.06851 -0.39040 0.436 21.99816 C ? A ? 45 C 1
   ATOM 972 O B ASP A 48 ? 18.53799 -30.33131 -0.16754 0.436 22.36307 O ? A ? 45 O 1
   ATOM 973 CB B ASP A 48 ? 17.13715 -31.88686 -2.14531 0.436 20.83395 C ? A ? 45 CB 1
   ATOM 974 CG B ASP A 48 ? 17.52548 -30.96338 -3.31505 0.436 22.71337 C ? A ? 45 CG 1
   ATOM 975 OD1 B ASP A 48 ? 17.69514 -29.75261 -3.12149 0.436 18.71947 O ? A ? 45 OD1 1
   ATOM 976 OD2 B ASP A 48 ? 17.65116 -31.46076 -4.45918 0.436 21.27631 O ? A ? 45 OD2 1
   ATOM 977 N A GLY A 49 ? 16.71836 -28.57096 -0.16310 0.564 19.42466 N ? A ? 46 N 1
   ATOM 978 CA A GLY A 49 ? 17.54411 -27.42443 0.17865 0.564 17.98876 C ? A ? 46 CA 1
   ATOM 979 C A GLY A 49 ? 18.20936 -26.72913 -0.99719 0.564 18.00572 C ? A ? 46 C 1
   ATOM 980 O A GLY A 49 ? 18.73734 -25.63079 -0.83720 0.564 15.43503 O ? A ? 46 O 1
   ATOM 981 N B GLY A 49 ? 16.82256 -28.85841 -0.13540 0.436 20.49380 N ? A ? 46 N 1
   ATOM 982 CA B GLY A 49 ? 17.60467 -27.78757 0.44961 0.436 17.77234 C ? A ? 46 CA 1
   ATOM 983 C B GLY A 49 ? 18.35061 -26.91210 -0.53491 0.436 17.59115 C ? A ? 46 C 1
   ATOM 984 O B GLY A 49 ? 18.89859 -25.88437 -0.12632 0.436 17.76440 O ? A ? 46 O 1
   ATOM 985 N A SER A 50 ? 18.19703 -27.30979 -2.18729 0.564 18.42444 N ? A ? 47 N 1
   ATOM 986 CA A SER A 50 ? 18.94551 -26.68573 -3.26914 0.564 16.98672 C ? A ? 47 CA 1
   ATOM 987 C A SER A 50 ? 18.17805 -25.46570 -3.77537 0.564 16.62029 C ? A ? 47 C 1
   ATOM 988 O A SER A 50 ? 16.94555 -25.46921 -3.81483 0.564 18.87376 O ? A ? 47 O 1
   ATOM 989 CB A SER A 50 ? 19.17323 -27.72046 -4.37272 0.564 18.74882 C ? A ? 47 CB 1
   ATOM 990 OG A SER A 50 ? 17.92270 -28.27489 -4.77568 0.564 22.60908 O ? A ? 47 OG 1
   ATOM 991 N B SER A 50 ? 18.40040 -27.27877 -1.81421 0.436 20.06381 N ? A ? 47 N 1
   ATOM 992 CA B SER A 50 ? 19.15793 -26.48448 -2.76817 0.436 16.36042 C ? A ? 47 CA 1
   ATOM 993 C B SER A 50 ? 18.33544 -25.28272 -3.21652 0.436 15.75794 C ? A ? 47 C 1
   ATOM 994 O B SER A 50 ? 17.10998 -25.23406 -3.06059 0.436 17.64800 O ? A ? 47 O 1
   ATOM 995 CB B SER A 50 ? 19.57644 -27.33798 -3.97066 0.436 19.73026 C ? A ? 47 CB 1
   ATOM 996 OG B SER A 50 ? 18.49219 -27.56079 -4.85537 0.436 24.26201 O ? A ? 47 OG 1
   ATOM 997 N A LEU A 51 ? 18.88614 -24.40891 -4.16322 0.564 17.41666 N ? A ? 48 N 1
   ATOM 998 CA A LEU A 51 ? 18.18560 -23.17678 -4.52903 0.564 15.29316 C ? A ? 48 CA 1
   ATOM 999 C A LEU A 51 ? 17.44213 -23.32302 -5.84164 0.564 18.67684 C ? A ? 48 C 1
   ATOM 1000 O A LEU A 51 ? 17.93389 -23.93525 -6.79319 0.564 19.63406 O ? A ? 48 O 1
   ATOM 1001 CB A LEU A 51 ? 19.14763 -21.99085 -4.66951 0.564 18.52013 C ? A ? 48 CB 1
   ATOM 1002 CG A LEU A 51 ? 20.11852 -21.68801 -3.53147 0.564 17.65377 C ? A ? 48 CG 1
   ATOM 1003 CD1 A LEU A 51 ? 21.02257 -20.56266 -4.03150 0.564 20.56062 C ? A ? 48 CD1 1
   ATOM 1004 CD2 A LEU A 51 ? 19.37193 -21.30118 -2.26623 0.564 18.39197 C ? A ? 48 CD2 1
   ATOM 1005 N B LEU A 51 ? 19.02422 -24.28945 -3.75395 0.436 17.65131 N ? A ? 48 N 1
   ATOM 1006 CA B LEU A 51 ? 18.36268 -23.04807 -4.12438 0.436 16.77214 C ? A ? 48 CA 1
   ATOM 1007 C B LEU A 51 ? 17.74496 -23.18530 -5.49308 0.436 17.37561 C ? A ? 48 C 1
   ATOM 1008 O B LEU A 51 ? 18.42890 -23.55051 -6.45779 0.436 18.49933 O ? A ? 48 O 1
   ATOM 1009 CB B LEU A 51 ? 19.33712 -21.86946 -4.14763 0.436 19.09413 C ? A ? 48 CB 1
   ATOM 1010 CG B LEU A 51 ? 19.88365 -21.34213 -2.83384 0.436 17.96000 C ? A ? 48 CG 1
   ATOM 1011 CD1 B LEU A 51 ? 20.87723 -20.25197 -3.09424 0.436 24.38058 C ? A ? 48 CD1 1
   ATOM 1012 CD2 B LEU A 51 ? 18.74646 -20.78977 -2.02688 0.436 16.16288 C ? A ? 48 CD2 1
   ATOM 1013 N A ILE A 52 ? 16.29036 -22.66693 -5.92588 0.564 14.50161 N ? A ? 49 N 1
   ATOM 1014 CA A ILE A 52 ? 15.61181 -22.42910 -7.19171 0.564 16.79750 C ? A ? 49 CA 1
   ATOM 1015 C A ILE A 52 ? 15.65784 -20.96801 -7.58153 0.564 18.03363 C ? A ? 49 C 1
   ATOM 1016 O A ILE A 52 ? 15.12757 -20.59346 -8.63458 0.564 16.87327 O ? A ? 49 O 1
   ATOM 1017 CB A ILE A 52 ? 14.15486 -22.92346 -7.15197 0.564 17.29857 C ? A ? 49 CB 1
   ATOM 1018 CG1 A ILE A 52 ? 13.33614 -22.02000 -6.22091 0.564 19.74246 C ? A ? 49 CG1 1
   ATOM 1019 CG2 A ILE A 52 ? 14.09896 -24.43087 -6.82330 0.564 19.48904 C ? A ? 49 CG2 1
   ATOM 1020 CD1 A ILE A 52 ? 12.11195 -22.59678 -5.65466 0.564 18.54124 C ? A ? 49 CD1 1
   ATOM 1021 N B ILE A 52 ? 16.45925 -22.84567 -5.57500 0.436 15.34053 N ? A ? 49 N 1
   ATOM 1022 CA B ILE A 52 ? 15.77036 -22.67509 -6.84254 0.436 16.24154 C ? A ? 49 CA 1
   ATOM 1023 C B ILE A 52 ? 15.95213 -21.27902 -7.39329 0.436 17.97060 C ? A ? 49 C 1
   ATOM 1024 O B ILE A 52 ? 15.70271 -21.04975 -8.58201 0.436 16.96257 O ? A ? 49 O 1
   ATOM 1025 CB B ILE A 52 ? 14.26799 -22.95549 -6.68188 0.436 16.83105 C ? A ? 49 CB 1
   ATOM 1026 CG1 B ILE A 52 ? 13.63386 -21.98495 -5.67172 0.436 19.63590 C ? A ? 49 CG1 1
   ATOM 1027 CG2 B ILE A 52 ? 14.09826 -24.36373 -6.21910 0.436 18.82923 C ? A ? 49 CG2 1
   ATOM 1028 CD1 B ILE A 52 ? 12.19349 -21.72278 -5.88859 0.436 16.38020 C ? A ? 49 CD1 1
   ATOM 1029 N A ASP A 53 ? 16.26541 -20.12572 -6.74952 0.564 15.36167 N ? A ? 50 N 1
   ATOM 1030 CA A ASP A 53 ? 16.39248 -18.70081 -6.99803 0.564 17.98238 C ? A ? 50 CA 1
   ATOM 1031 C A ASP A 53 ? 17.30321 -18.13800 -5.90642 0.564 14.41456 C ? A ? 50 C 1
   ATOM 1032 O A ASP A 53 ? 17.42017 -18.72217 -4.83635 0.564 15.97285 O ? A ? 50 O 1
   ATOM 1033 CB A ASP A 53 ? 15.02282 -18.02194 -6.97819 0.564 14.12763 C ? A ? 50 CB 1
   ATOM 1034 CG A ASP A 53 ? 14.96786 -16.76366 -7.85184 0.564 16.52336 C ? A ? 50 CG 1
   ATOM 1035 OD1 A ASP A 53 ? 15.81237 -15.86607 -7.69591 0.564 15.50696 O ? A ? 50 OD1 1
   ATOM 1036 OD2 A ASP A 53 ? 14.06334 -16.67214 -8.69041 0.564 17.27658 O ? A ? 50 OD2 1
   ATOM 1037 N B ASP A 53 ? 16.33595 -20.33068 -6.54267 0.436 14.86314 N ? A ? 50 N 1
   ATOM 1038 CA B ASP A 53 ? 16.45353 -18.94015 -6.94050 0.436 17.77752 C ? A ? 50 CA 1
   ATOM 1039 C B ASP A 53 ? 17.29814 -18.23978 -5.87968 0.436 14.46386 C ? A ? 50 C 1
   ATOM 1040 O B ASP A 53 ? 17.20568 -18.57079 -4.70612 0.436 16.24854 O ? A ? 50 O 1
   ATOM 1041 CB B ASP A 53 ? 15.06714 -18.29659 -7.05485 0.436 13.78851 C ? A ? 50 CB 1
   ATOM 1042 CG B ASP A 53 ? 15.05974 -17.03609 -7.92479 0.436 16.61594 C ? A ? 50 CG 1
   ATOM 1043 OD1 B ASP A 53 ? 16.00455 -16.22896 -7.86591 0.436 16.48677 O ? A ? 50 OD1 1
   ATOM 1044 OD2 B ASP A 53 ? 14.07726 -16.83651 -8.65736 0.436 17.26199 O ? A ? 50 OD2 1
   ATOM 1045 N A ASP A 54 ? 17.98584 -17.04172 -6.20695 0.564 16.16644 N ? A ? 51 N 1
   ATOM 1046 CA A ASP A 54 ? 18.77426 -16.36418 -5.18867 0.564 14.11565 C ? A ? 51 CA 1
   ATOM 1047 C A ASP A 54 ? 18.21252 -14.99460 -4.82043 0.564 15.49871 C ? A ? 51 C 1
   ATOM 1048 O A ASP A 54 ? 18.82745 -14.28608 -4.00652 0.564 12.85188 O ? A ? 51 O 1
   ATOM 1049 CB A ASP A 54 ? 20.24060 -16.24682 -5.60780 0.564 17.54118 C ? A ? 51 CB 1
   ATOM 1050 CG A ASP A 54 ? 20.42673 -15.66593 -6.99245 0.564 17.95766 C ? A ? 51 CG 1
   ATOM 1051 OD1 A ASP A 54 ? 19.49968 -15.05154 -7.54420 0.564 18.05238 O ? A ? 51 OD1 1
   ATOM 1052 OD2 A ASP A 54 ? 21.51957 -15.85193 -7.54774 0.564 18.81462 O ? A ? 51 OD2 1
   ATOM 1053 N B ASP A 54 ? 18.14340 -17.30739 -6.29634 0.436 15.57196 N ? A ? 51 N 1
   ATOM 1054 CA B ASP A 54 ? 18.90938 -16.53279 -5.33245 0.436 13.92117 C ? A ? 51 CA 1
   ATOM 1055 C B ASP A 54 ? 18.29024 -15.16292 -5.08154 0.436 15.20535 C ? A ? 51 C 1
   ATOM 1056 O B ASP A 54 ? 18.96570 -14.26708 -4.55497 0.436 14.23844 O ? A ? 51 O 1
   ATOM 1057 CB B ASP A 54 ? 20.36529 -16.40479 -5.77703 0.436 17.72722 C ? A ? 51 CB 1
   ATOM 1058 CG B ASP A 54 ? 20.53877 -15.48346 -6.96160 0.436 17.79964 C ? A ? 51 CG 1
   ATOM 1059 OD1 B ASP A 54 ? 19.57038 -15.25856 -7.70499 0.436 18.06352 O ? A ? 51 OD1 1
   ATOM 1060 OD2 B ASP A 54 ? 21.66156 -14.99966 -7.16675 0.436 17.07410 O ? A ? 51 OD2 1
   ATOM 1061 N A ASP A 55 ? 17.03788 -14.62116 -5.34604 0.564 13.00402 N ? A ? 52 N 1
   ATOM 1062 CA A ASP A 55 ? 16.41860 -13.36711 -4.93215 0.564 12.37315 C ? A ? 52 CA 1
   ATOM 1063 C A ASP A 55 ? 16.11118 -13.39538 -3.43985 0.564 12.98343 C ? A ? 52 C 1
   ATOM 1064 O A ASP A 55 ? 16.14947 -14.42994 -2.79026 0.564 13.57827 O ? A ? 52 O 1
   ATOM 1065 CB A ASP A 55 ? 15.10568 -13.11168 -5.67434 0.564 14.35765 C ? A ? 52 CB 1
   ATOM 1066 CG A ASP A 55 ? 15.29571 -12.71506 -7.12256 0.564 19.55105 C ? A ? 52 CG 1
   ATOM 1067 OD1 A ASP A 55 ? 16.42270 -12.41446 -7.53969 0.564 15.22550 O ? A ? 52 OD1 1
   ATOM 1068 OD2 A ASP A 55 ? 14.28772 -12.72786 -7.85425 0.564 18.33990 O ? A ? 52 OD2 1
   ATOM 1069 N B ASP A 55 ? 17.01521 -14.98767 -5.43280 0.436 12.83942 N ? A ? 52 N 1
   ATOM 1070 CA B ASP A 55 ? 16.31184 -13.76141 -5.10058 0.436 13.20016 C ? A ? 52 CA 1
   ATOM 1071 C B ASP A 55 ? 15.97833 -13.73594 -3.61714 0.436 12.99466 C ? A ? 52 C 1
   ATOM 1072 O B ASP A 55 ? 16.00477 -14.75252 -2.92636 0.436 13.40465 O ? A ? 52 O 1
   ATOM 1073 CB B ASP A 55 ? 15.01796 -13.62829 -5.90396 0.436 15.04403 C ? A ? 52 CB 1
   ATOM 1074 CG B ASP A 55 ? 15.22846 -12.98073 -7.27265 0.436 19.34407 C ? A ? 52 CG 1
   ATOM 1075 OD1 B ASP A 55 ? 16.38389 -12.74899 -7.67675 0.436 14.80991 O ? A ? 52 OD1 1
   ATOM 1076 OD2 B ASP A 55 ? 14.22300 -12.69778 -7.94706 0.436 18.36404 O ? A ? 52 OD2 1
   ATOM 1077 N A LYS A 56 ? 15.73018 -12.24126 -2.91645 0.564 13.40872 N ? A ? 53 N 1
   ATOM 1078 CA A LYS A 56 ? 15.33942 -12.09121 -1.52489 0.564 14.11164 C ? A ? 53 CA 1
   ATOM 1079 C A LYS A 56 ? 13.99628 -11.37578 -1.42955 0.564 16.26447 C ? A ? 53 C 1
   ATOM 1080 O A LYS A 56 ? 13.87957 -10.22158 -1.84371 0.564 13.54933 O ? A ? 53 O 1
   ATOM 1081 CB A LYS A 56 ? 16.42508 -11.33088 -0.77758 0.564 13.82826 C ? A ? 53 CB 1
   ATOM 1082 CG A LYS A 56 ? 17.62843 -12.24691 -0.59120 0.564 12.45740 C ? A ? 53 CG 1
   ATOM 1083 CD A LYS A 56 ? 18.89419 -11.49465 -0.33822 0.564 13.89750 C ? A ? 53 CD 1
   ATOM 1084 CE A LYS A 56 ? 20.00241 -12.50609 -0.22064 0.564 13.17152 C ? A ? 53 CE 1
   ATOM 1085 NZ A LYS A 56 ? 21.34564 -11.89003 -0.16939 0.564 15.61892 N ? A ? 53 NZ 1
   ATOM 1086 N B LYS A 56 ? 15.58366 -12.55593 -3.15409 0.436 13.46221 N ? A ? 53 N 1
   ATOM 1087 CA B LYS A 56 ? 15.25349 -12.28721 -1.76562 0.436 13.99419 C ? A ? 53 CA 1
   ATOM 1088 C B LYS A 56 ? 13.92956 -11.52823 -1.67527 0.436 16.37676 C ? A ? 53 C 1
   ATOM 1089 O B LYS A 56 ? 13.76634 -10.48938 -2.31894 0.436 14.82027 O ? A ? 53 O 1
   ATOM 1090 CB B LYS A 56 ? 16.39832 -11.49793 -1.14158 0.436 13.18225 C ? A ? 53 CB 1
   ATOM 1091 CG B LYS A 56 ? 17.66309 -12.36410 -1.10349 0.436 11.25265 C ? A ? 53 CG 1
   ATOM 1092 CD B LYS A 56 ? 18.85900 -11.63045 -0.57130 0.436 14.09010 C ? A ? 53 CD 1
   ATOM 1093 CE B LYS A 56 ? 20.01369 -12.59296 -0.50173 0.436 12.99495 C ? A ? 53 CE 1
   ATOM 1094 NZ B LYS A 56 ? 21.28742 -11.94720 -0.12685 0.436 15.62023 N ? A ? 53 NZ 1
   ATOM 1095 N . ALA A 57 ? 12.99268 -12.06397 -0.88487 1.000 14.44682 N ? A ? 54 N 1
   ATOM 1096 CA . ALA A 57 ? 11.69324 -11.43148 -0.61838 1.000 15.95531 C ? A ? 54 CA 1
   ATOM 1097 C . ALA A 57 ? 11.86528 -10.62466 0.65664 1.000 15.54138 C ? A ? 54 C 1
   ATOM 1098 O . ALA A 57 ? 12.22686 -11.17784 1.69982 1.000 14.13713 O ? A ? 54 O 1
   ATOM 1099 CB . ALA A 57 ? 10.58947 -12.48160 -0.46525 1.000 13.76567 C ? A ? 54 CB 1
   ATOM 1100 N . VAL A 58 ? 11.65266 -9.31149 0.55956 1.000 16.34078 N ? A ? 55 N 1
   ATOM 1101 CA . VAL A 58 ? 12.00816 -8.41560 1.64856 1.000 12.15363 C ? A ? 55 CA 1
   ATOM 1102 C . VAL A 58 ? 11.22698 -8.73700 2.90709 1.000 13.83396 C ? A ? 55 C 1
   ATOM 1103 O . VAL A 58 ? 11.77213 -8.69622 4.00482 1.000 13.78498 O ? A ? 55 O 1
   ATOM 1104 CB . VAL A 58 ? 11.78888 -6.95739 1.21088 1.000 12.60968 C ? A ? 55 CB 1
   ATOM 1105 CG1 . VAL A 58 ? 11.99954 -6.01553 2.44705 1.000 18.54565 C ? A ? 55 CG1 1
   ATOM 1106 CG2 . VAL A 58 ? 12.72422 -6.65730 0.04517 1.000 16.42932 C ? A ? 55 CG2 1
   ATOM 1107 N . TRP A 59 ? 9.93417 -9.06116 2.76752 1.000 17.49329 N ? A ? 56 N 1
   ATOM 1108 CA . TRP A 59 ? 9.12936 -9.45315 3.92219 1.000 17.38819 C ? A ? 56 CA 1
   ATOM 1109 C . TRP A 59 ? 9.74541 -10.62177 4.63189 1.000 14.98686 C ? A ? 56 C 1
   ATOM 1110 O . TRP A 59 ? 9.64068 -10.73332 5.86093 1.000 14.09148 O ? A ? 56 O 1
   ATOM 1111 CB . TRP A 59 ? 7.71689 -9.92786 3.53353 1.000 21.45835 C ? A ? 56 CB 1
   ATOM 1112 CG . TRP A 59 ? 6.75444 -9.02065 2.99567 1.000 30.17966 C ? A ? 56 CG 1
   ATOM 1113 CD1 . TRP A 59 ? 6.92618 -7.72120 2.67766 1.000 32.95191 C ? A ? 56 CD1 1
   ATOM 1114 CD2 . TRP A 59 ? 5.39421 -9.35015 2.67953 1.000 30.81085 C ? A ? 56 CD2 1
   ATOM 1115 NE1 . TRP A 59 ? 5.74100 -7.19462 2.18804 1.000 39.09778 N ? A ? 56 NE1 1
   ATOM 1116 CE2 . TRP A 59 ? 4.78524 -8.17709 2.17773 1.000 39.73273 C ? A ? 56 CE2 1
   ATOM 1117 CE3 . TRP A 59 ? 4.63322 -10.52447 2.77689 1.000 43.32860 C ? A ? 56 CE3 1
   ATOM 1118 CZ2 . TRP A 59 ? 3.44607 -8.14135 1.76629 1.000 52.65915 C ? A ? 56 CZ2 1
   ATOM 1119 CZ3 . TRP A 59 ? 3.28916 -10.48489 2.37302 1.000 53.62358 C ? A ? 56 CZ3 1
   ATOM 1120 CH2 . TRP A 59 ? 2.71577 -9.29645 1.87836 1.000 61.86746 C ? A ? 56 CH2 1
   ATOM 1121 N . ILE A 60 ? 10.21146 -11.59289 3.85853 1.000 12.27092 N ? A ? 57 N 1
   ATOM 1122 CA . ILE A 60 ? 10.75041 -12.79553 4.45283 1.000 12.67296 C ? A ? 57 CA 1
   ATOM 1123 C . ILE A 60 ? 12.13825 -12.54381 5.04773 1.000 12.89969 C ? A ? 57 C 1
   ATOM 1124 O . ILE A 60 ? 12.48611 -13.15002 6.05838 1.000 12.38454 O ? A ? 57 O 1
   ATOM 1125 CB . ILE A 60 ? 10.73377 -13.92733 3.42319 1.000 14.46993 C ? A ? 57 CB 1
   ATOM 1126 CG1 . ILE A 60 ? 9.31729 -14.08952 2.85856 1.000 16.51531 C ? A ? 57 CG1 1
   ATOM 1127 CG2 . ILE A 60 ? 11.14936 -15.21381 4.08465 1.000 17.14387 C ? A ? 57 CG2 1
   ATOM 1128 CD1 . ILE A 60 ? 9.25493 -15.24134 1.82925 1.000 18.62409 C ? A ? 57 CD1 1
   ATOM 1129 N . GLN A 61 ? 12.94107 -11.63867 4.48136 1.000 13.09449 N ? A ? 58 N 1
   ATOM 1130 CA . GLN A 61 ? 14.16515 -11.24432 5.17712 1.000 13.03334 C ? A ? 58 CA 1
   ATOM 1131 C . GLN A 61 ? 13.83208 -10.70994 6.56313 1.000 15.41920 C ? A ? 58 C 1
   ATOM 1132 O . GLN A 61 ? 14.51744 -11.00744 7.55146 1.000 14.17236 O ? A ? 58 O 1
   ATOM 1133 CB . GLN A 61 ? 14.89927 -10.15366 4.38827 1.000 13.60800 C ? A ? 58 CB 1
   ATOM 1134 CG . GLN A 61 ? 15.15201 -10.54904 2.97253 1.000 14.36650 C ? A ? 58 CG 1
   ATOM 1135 CD . GLN A 61 ? 16.09132 -11.71670 2.88445 1.000 16.46600 C ? A ? 58 CD 1
   ATOM 1136 OE1 . GLN A 61 ? 17.23412 -11.64179 3.34803 1.000 18.31236 O ? A ? 58 OE1 1
   ATOM 1137 NE2 . GLN A 61 ? 15.63201 -12.81000 2.29694 1.000 15.26470 N ? A ? 58 NE2 1
   ATOM 1138 N . GLY A 62 ? 12.78585 -9.88582 6.65037 1.000 11.58599 N ? A ? 59 N 1
   ATOM 1139 CA . GLY A 62 ? 12.35662 -9.40385 7.94791 1.000 13.28760 C ? A ? 59 CA 1
   ATOM 1140 C . GLY A 62 ? 11.85191 -10.50855 8.85677 1.000 15.17193 C ? A ? 59 C 1
   ATOM 1141 O . GLY A 62 ? 12.25253 -10.59244 10.01725 1.000 13.41232 O ? A ? 59 O 1
   ATOM 1142 N . ARG A 63 ? 10.96736 -11.36884 8.34262 1.000 12.26155 N ? A ? 60 N 1
   ATOM 1143 CA . ARG A 63 ? 10.45864 -12.48671 9.12218 1.000 14.65588 C ? A ? 60 CA 1
   ATOM 1144 C . ARG A 63 ? 11.60940 -13.34780 9.63310 1.000 12.09214 C ? A ? 60 C 1
   ATOM 1145 O . ARG A 63 ? 11.63192 -13.73684 10.81627 1.000 14.26055 O ? A ? 60 O 1
   ATOM 1146 CB . ARG A 63 ? 9.49724 -13.27609 8.23452 1.000 10.54612 C ? A ? 60 CB 1
   ATOM 1147 CG . ARG A 63 ? 8.12442 -12.57407 8.13676 1.000 14.18451 C ? A ? 60 CG 1
   ATOM 1148 CD . ARG A 63 ? 7.32084 -13.24738 7.06331 1.000 13.00460 C ? A ? 60 CD 1
   ATOM 1149 NE . ARG A 63 ? 5.94389 -12.78383 7.03777 1.000 21.52901 N ? A ? 60 NE 1
   ATOM 1150 CZ . ARG A 63 ? 5.00905 -13.37553 6.30671 1.000 32.40833 C ? A ? 60 CZ 1
   ATOM 1151 NH1 . ARG A 63 ? 5.29014 -14.40544 5.52978 1.000 25.20747 N ? A ? 60 NH1 1
   ATOM 1152 NH2 . ARG A 63 ? 3.76349 -12.92179 6.35041 1.000 28.00686 N ? A ? 60 NH2 1
   ATOM 1153 N . ALA A 64 ? 12.58107 -13.65167 8.76229 1.000 11.74360 N ? A ? 61 N 1
   ATOM 1154 CA . ALA A 64 ? 13.69267 -14.51752 9.19491 1.000 13.47774 C ? A ? 61 CA 1
   ATOM 1155 C . ALA A 64 ? 14.51660 -13.84865 10.27187 1.000 14.13724 C ? A ? 61 C 1
   ATOM 1156 O . ALA A 64 ? 14.92386 -14.50941 11.23961 1.000 14.89401 O ? A ? 61 O 1
   ATOM 1157 CB . ALA A 64 ? 14.61094 -14.91003 8.03992 1.000 11.69795 C ? A ? 61 CB 1
   ATOM 1158 N . ALA A 65 ? 14.77565 -12.53653 10.12700 1.000 14.58540 N ? A ? 62 N 1
   ATOM 1159 CA . ALA A 65 ? 15.49261 -11.81263 11.16968 1.000 14.58910 C ? A ? 62 CA 1
   ATOM 1160 C . ALA A 65 ? 14.71889 -11.82560 12.47473 1.000 12.38401 C ? A ? 62 C 1
   ATOM 1161 O . ALA A 65 ? 15.29631 -11.99150 13.54218 1.000 14.31660 O ? A ? 62 O 1
   ATOM 1162 CB . ALA A 65 ? 15.75154 -10.36802 10.72102 1.000 14.58279 C ? A ? 62 CB 1
   ATOM 1163 N A TRP A 66 ? 13.40231 -11.66579 12.39299 0.642 14.48802 N ? A ? 63 N 1
   ATOM 1164 CA A TRP A 66 ? 12.54105 -11.73720 13.56633 0.642 17.38399 C ? A ? 63 CA 1
   ATOM 1165 C A TRP A 66 ? 12.65403 -13.08956 14.25098 0.642 14.13159 C ? A ? 63 C 1
   ATOM 1166 O A TRP A 66 ? 12.73737 -13.18296 15.48212 0.642 13.54565 O ? A ? 63 O 1
   ATOM 1167 CB A TRP A 66 ? 11.08816 -11.48786 13.15273 0.642 14.10922 C ? A ? 63 CB 1
   ATOM 1168 CG A TRP A 66 ? 10.17599 -11.83538 14.26461 0.642 16.22974 C ? A ? 63 CG 1
   ATOM 1169 CD1 A TRP A 66 ? 9.90753 -11.07593 15.35164 0.642 14.74110 C ? A ? 63 CD1 1
   ATOM 1170 CD2 A TRP A 66 ? 9.45941 -13.06531 14.43698 0.642 17.31588 C ? A ? 63 CD2 1
   ATOM 1171 NE1 A TRP A 66 ? 9.05792 -11.74503 16.19066 0.642 14.82045 N ? A ? 63 NE1 1
   ATOM 1172 CE2 A TRP A 66 ? 8.78499 -12.98228 15.66414 0.642 14.35187 C ? A ? 63 CE2 1
   ATOM 1173 CE3 A TRP A 66 ? 9.32180 -14.22664 13.67088 0.642 14.70339 C ? A ? 63 CE3 1
   ATOM 1174 CZ2 A TRP A 66 ? 7.97329 -14.00440 16.13840 0.642 14.28751 C ? A ? 63 CZ2 1
   ATOM 1175 CZ3 A TRP A 66 ? 8.53507 -15.25188 14.15361 0.642 16.35017 C ? A ? 63 CZ3 1
   ATOM 1176 CH2 A TRP A 66 ? 7.86372 -15.13598 15.37051 0.642 17.53503 C ? A ? 63 CH2 1
   ATOM 1177 N B TRP A 66 ? 13.40637 -11.63220 12.40877 0.358 14.48251 N ? A ? 63 N 1
   ATOM 1178 CA B TRP A 66 ? 12.59072 -11.73566 13.61107 0.358 17.25170 C ? A ? 63 CA 1
   ATOM 1179 C B TRP A 66 ? 12.66606 -13.13369 14.19785 0.358 14.12166 C ? A ? 63 C 1
   ATOM 1180 O B TRP A 66 ? 12.63963 -13.31026 15.42310 0.358 13.64936 O ? A ? 63 O 1
   ATOM 1181 CB B TRP A 66 ? 11.14142 -11.38269 13.29008 0.358 14.23408 C ? A ? 63 CB 1
   ATOM 1182 CG B TRP A 66 ? 10.24713 -11.57532 14.45898 0.358 15.69113 C ? A ? 63 CG 1
   ATOM 1183 CD1 B TRP A 66 ? 9.92316 -10.64972 15.39420 0.358 14.49819 C ? A ? 63 CD1 1
   ATOM 1184 CD2 B TRP A 66 ? 9.59158 -12.79137 14.84914 0.358 15.90733 C ? A ? 63 CD2 1
   ATOM 1185 NE1 B TRP A 66 ? 9.08695 -11.20506 16.33351 0.358 14.02042 N ? A ? 63 NE1 1
   ATOM 1186 CE2 B TRP A 66 ? 8.87792 -12.52278 16.02045 0.358 15.62891 C ? A ? 63 CE2 1
   ATOM 1187 CE3 B TRP A 66 ? 9.53092 -14.08192 14.31073 0.358 15.68974 C ? A ? 63 CE3 1
   ATOM 1188 CZ2 B TRP A 66 ? 8.10402 -13.49270 16.66348 0.358 16.47444 C ? A ? 63 CZ2 1
   ATOM 1189 CZ3 B TRP A 66 ? 8.78599 -15.03644 14.96075 0.358 15.08575 C ? A ? 63 CZ3 1
   ATOM 1190 CH2 B TRP A 66 ? 8.08508 -14.73974 16.13076 0.358 14.30490 C ? A ? 63 CH2 1
   ATOM 1191 N A LEU A 67 ? 12.58920 -14.15775 13.47500 0.642 14.70842 N ? A ? 64 N 1
   ATOM 1192 CA A LEU A 67 ? 12.63067 -15.45967 14.10264 0.642 15.89183 C ? A ? 64 CA 1
   ATOM 1193 C A LEU A 67 ? 13.99079 -15.69550 14.74055 0.642 11.82299 C ? A ? 64 C 1
   ATOM 1194 O A LEU A 67 ? 14.07954 -16.23249 15.84415 0.642 14.93526 O ? A ? 64 O 1
   ATOM 1195 CB A LEU A 67 ? 12.30173 -16.54868 13.08746 0.642 12.31107 C ? A ? 64 CB 1
   ATOM 1196 CG A LEU A 67 ? 12.44487 -17.95542 13.67011 0.642 15.47974 C ? A ? 64 CG 1
   ATOM 1197 CD1 A LEU A 67 ? 11.13219 -18.39596 14.33812 0.642 17.36482 C ? A ? 64 CD1 1
   ATOM 1198 CD2 A LEU A 67 ? 12.94750 -18.99126 12.63137 0.642 15.97716 C ? A ? 64 CD2 1
   ATOM 1199 N B LEU A 67 ? 12.72729 -14.14314 13.33749 0.358 14.77755 N ? A ? 64 N 1
   ATOM 1200 CA B LEU A 67 ? 12.72463 -15.50503 13.83747 0.358 15.44711 C ? A ? 64 CA 1
   ATOM 1201 C B LEU A 67 ? 13.99066 -15.79008 14.62882 0.358 12.04828 C ? A ? 64 C 1
   ATOM 1202 O B LEU A 67 ? 13.92743 -16.27526 15.76149 0.358 14.94299 O ? A ? 64 O 1
   ATOM 1203 CB B LEU A 67 ? 12.56499 -16.49111 12.68474 0.358 14.17441 C ? A ? 64 CB 1
   ATOM 1204 CG B LEU A 67 ? 12.86712 -17.94192 13.03899 0.358 14.42427 C ? A ? 64 CG 1
   ATOM 1205 CD1 B LEU A 67 ? 12.01555 -18.40519 14.22526 0.358 15.85009 C ? A ? 64 CD1 1
   ATOM 1206 CD2 B LEU A 67 ? 12.65701 -18.82461 11.82774 0.358 13.93025 C ? A ? 64 CD2 1
   ATOM 1207 N A LEU A 68 ? 15.05520 -15.25220 14.09472 0.642 13.74691 N ? A ? 65 N 1
   ATOM 1208 CA A LEU A 68 ? 16.39290 -15.54004 14.61477 0.642 12.60286 C ? A ? 65 CA 1
   ATOM 1209 C A LEU A 68 ? 16.63758 -14.82642 15.94812 0.642 15.23050 C ? A ? 65 C 1
   ATOM 1210 O A LEU A 68 ? 17.19349 -15.40604 16.89333 0.642 15.27609 O ? A ? 65 O 1
   ATOM 1211 CB A LEU A 68 ? 17.42596 -15.12575 13.57753 0.642 13.13948 C ? A ? 65 CB 1
   ATOM 1212 CG A LEU A 68 ? 17.58143 -16.15507 12.45585 0.642 14.03415 C ? A ? 65 CG 1
   ATOM 1213 CD1 A LEU A 68 ? 18.50726 -15.56464 11.41491 0.642 13.34035 C ? A ? 65 CD1 1
   ATOM 1214 CD2 A LEU A 68 ? 18.09735 -17.50516 12.95551 0.642 19.65412 C ? A ? 65 CD2 1
   ATOM 1215 N B LEU A 68 ? 15.15143 -15.50246 14.05311 0.358 14.45485 N ? A ? 65 N 1
   ATOM 1216 CA B LEU A 68 ? 16.38922 -15.81425 14.75856 0.358 12.74358 C ? A ? 65 CA 1
   ATOM 1217 C B LEU A 68 ? 16.51532 -14.98172 16.02975 0.358 15.49630 C ? A ? 65 C 1
   ATOM 1218 O B LEU A 68 ? 16.98373 -15.47048 17.06569 0.358 15.41076 O ? A ? 65 O 1
   ATOM 1219 CB B LEU A 68 ? 17.57308 -15.58823 13.83152 0.358 15.12103 C ? A ? 65 CB 1
   ATOM 1220 CG B LEU A 68 ? 17.65829 -16.64171 12.73180 0.358 14.52256 C ? A ? 65 CG 1
   ATOM 1221 CD1 B LEU A 68 ? 18.79300 -16.29742 11.80217 0.358 14.21915 C ? A ? 65 CD1 1
   ATOM 1222 CD2 B LEU A 68 ? 17.85744 -18.05539 13.32557 0.358 16.74364 C ? A ? 65 CD2 1
   ATOM 1223 N A SER A 69 ? 16.23736 -13.56307 16.02583 0.642 16.46922 N ? A ? 66 N 1
   ATOM 1224 CA A SER A 69 ? 16.34595 -12.81066 17.26338 0.642 15.59300 C ? A ? 66 CA 1
   ATOM 1225 C A SER A 69 ? 15.46059 -13.41491 18.32837 0.642 14.94568 C ? A ? 66 C 1
   ATOM 1226 O A SER A 69 ? 15.84711 -13.51081 19.50163 0.642 14.65581 O ? A ? 66 O 1
   ATOM 1227 CB A SER A 69 ? 15.92051 -11.36257 17.03018 0.642 13.86990 C ? A ? 66 CB 1
   ATOM 1228 OG A SER A 69 ? 16.77455 -10.69031 16.13499 0.642 18.93175 O ? A ? 66 OG 1
   ATOM 1229 N B SER A 69 ? 16.07143 -13.73162 15.96819 0.358 15.84847 N ? A ? 66 N 1
   ATOM 1230 CA B SER A 69 ? 16.04966 -12.88264 17.14652 0.358 15.48676 C ? A ? 66 CA 1
   ATOM 1231 C B SER A 69 ? 15.12578 -13.45089 18.20524 0.358 15.23913 C ? A ? 66 C 1
   ATOM 1232 O B SER A 69 ? 15.38503 -13.30328 19.40531 0.358 15.43736 O ? A ? 66 O 1
   ATOM 1233 CB B SER A 69 ? 15.59341 -11.47356 16.76246 0.358 13.30758 C ? A ? 66 CB 1
   ATOM 1234 OG B SER A 69 ? 16.36822 -10.91561 15.72472 0.358 17.87660 O ? A ? 66 OG 1
   ATOM 1235 N A THR A 70 ? 14.23394 -13.76181 17.94239 0.642 17.14352 N ? A ? 67 N 1
   ATOM 1236 CA A THR A 70 ? 13.27538 -14.30195 18.88508 0.642 14.67672 C ? A ? 67 CA 1
   ATOM 1237 C A THR A 70 ? 13.76270 -15.62316 19.48159 0.642 15.03976 C ? A ? 67 C 1
   ATOM 1238 O A THR A 70 ? 13.51442 -15.90033 20.66255 0.642 16.20004 O ? A ? 67 O 1
   ATOM 1239 CB A THR A 70 ? 11.92035 -14.47794 18.18953 0.642 15.13011 C ? A ? 67 CB 1
   ATOM 1240 OG1 A THR A 70 ? 11.39887 -13.18480 17.82019 0.642 13.25564 O ? A ? 67 OG1 1
   ATOM 1241 CG2 A THR A 70 ? 10.93584 -15.11093 19.15229 0.642 14.14864 C ? A ? 67 CG2 1
   ATOM 1242 N B THR A 70 ? 14.03091 -14.08264 17.77816 0.358 16.30915 N ? A ? 67 N 1
   ATOM 1243 CA B THR A 70 ? 13.10647 -14.69204 18.71749 0.358 15.81219 C ? A ? 67 CA 1
   ATOM 1244 C B THR A 70 ? 13.71731 -15.92157 19.37668 0.358 15.05883 C ? A ? 67 C 1
   ATOM 1245 O B THR A 70 ? 13.62423 -16.09131 20.59813 0.358 16.40452 O ? A ? 67 O 1
   ATOM 1246 CB B THR A 70 ? 11.81338 -15.05552 17.99829 0.358 13.69106 C ? A ? 67 CB 1
   ATOM 1247 OG1 B THR A 70 ? 11.11265 -13.85702 17.65484 0.358 14.55177 O ? A ? 67 OG1 1
   ATOM 1248 CG2 B THR A 70 ? 10.92913 -15.89343 18.88560 0.358 14.83166 C ? A ? 67 CG2 1
   ATOM 1249 N A LEU A 71 ? 14.42399 -16.46417 18.67473 0.642 14.36004 N ? A ? 68 N 1
   ATOM 1250 CA A LEU A 71 ? 15.00320 -17.70081 19.20332 0.642 16.13388 C ? A ? 68 CA 1
   ATOM 1251 C A LEU A 71 ? 16.08762 -17.37255 20.20443 0.642 17.46833 C ? A ? 68 C 1
   ATOM 1252 O A LEU A 71 ? 16.14071 -17.95965 21.29442 0.642 17.97445 O ? A ? 68 O 1
   ATOM 1253 CB A LEU A 71 ? 15.57267 -18.57672 18.07728 0.642 15.62409 C ? A ? 68 CB 1
   ATOM 1254 CG A LEU A 71 ? 14.54982 -19.27580 17.19059 0.642 17.05305 C ? A ? 68 CG 1
   ATOM 1255 CD1 A LEU A 71 ? 15.20415 -20.07715 16.07964 0.642 18.76668 C ? A ? 68 CD1 1
   ATOM 1256 CD2 A LEU A 71 ? 13.63103 -20.16350 18.02898 0.642 17.53904 C ? A ? 68 CD2 1
   ATOM 1257 N B LEU A 71 ? 14.30730 -16.81106 18.57429 0.358 15.00943 N ? A ? 68 N 1
   ATOM 1258 CA B LEU A 71 ? 14.96889 -17.98668 19.13037 0.358 15.96512 C ? A ? 68 CA 1
   ATOM 1259 C B LEU A 71 ? 16.05721 -17.57292 20.10504 0.358 17.32036 C ? A ? 68 C 1
   ATOM 1260 O B LEU A 71 ? 16.22535 -18.19327 21.16240 0.358 18.09878 O ? A ? 68 O 1
   ATOM 1261 CB B LEU A 71 ? 15.56097 -18.83612 18.00803 0.358 15.50552 C ? A ? 68 CB 1
   ATOM 1262 CG B LEU A 71 ? 14.61863 -19.29684 16.90057 0.358 16.88482 C ? A ? 68 CG 1
   ATOM 1263 CD1 B LEU A 71 ? 15.38771 -19.49591 15.59708 0.358 16.56665 C ? A ? 68 CD1 1
   ATOM 1264 CD2 B LEU A 71 ? 13.90502 -20.57385 17.31472 0.358 16.76178 C ? A ? 68 CD2 1
   ATOM 1265 N A TYR A 72 ? 16.95569 -16.41681 19.84529 0.642 15.72124 N ? A ? 69 N 1
   ATOM 1266 CA A TYR A 72 ? 17.98197 -15.93552 20.76671 0.642 17.50170 C ? A ? 69 CA 1
   ATOM 1267 C A TYR A 72 ? 17.36924 -15.50970 22.09633 0.642 17.70974 C ? A ? 69 C 1
   ATOM 1268 O A TYR A 72 ? 17.86408 -15.88971 23.15405 0.642 18.15867 O ? A ? 69 O 1
   ATOM 1269 CB A TYR A 72 ? 18.74571 -14.76755 20.13955 0.642 19.20025 C ? A ? 69 CB 1
   ATOM 1270 CG A TYR A 72 ? 19.91875 -14.29566 20.95611 0.642 20.09745 C ? A ? 69 CG 1
   ATOM 1271 CD1 A TYR A 72 ? 19.76718 -13.29750 21.91929 0.642 21.92890 C ? A ? 69 CD1 1
   ATOM 1272 CD2 A TYR A 72 ? 21.18295 -14.83528 20.77129 0.642 22.07223 C ? A ? 69 CD2 1
   ATOM 1273 CE1 A TYR A 72 ? 20.82379 -12.86215 22.67044 0.642 22.07678 C ? A ? 69 CE1 1
   ATOM 1274 CE2 A TYR A 72 ? 22.28394 -14.38473 21.53952 0.642 22.57358 C ? A ? 69 CE2 1
   ATOM 1275 CZ A TYR A 72 ? 22.07979 -13.40234 22.48875 0.642 25.76611 C ? A ? 69 CZ 1
   ATOM 1276 OH A TYR A 72 ? 23.12540 -12.92144 23.27177 0.642 28.37358 O ? A ? 69 OH 1
   ATOM 1277 N B TYR A 72 ? 16.79274 -16.50806 19.76978 0.358 15.79424 N ? A ? 69 N 1
   ATOM 1278 CA B TYR A 72 ? 17.85974 -16.02395 20.63987 0.358 17.63056 C ? A ? 69 CA 1
   ATOM 1279 C B TYR A 72 ? 17.29715 -15.38787 21.90836 0.358 18.00361 C ? A ? 69 C 1
   ATOM 1280 O B TYR A 72 ? 17.90655 -15.48088 22.97615 0.358 17.92422 O ? A ? 69 O 1
   ATOM 1281 CB B TYR A 72 ? 18.72207 -15.02444 19.87145 0.358 18.94410 C ? A ? 69 CB 1
   ATOM 1282 CG B TYR A 72 ? 19.94222 -14.54258 20.60681 0.358 19.87862 C ? A ? 69 CG 1
   ATOM 1283 CD1 B TYR A 72 ? 19.88014 -13.43891 21.44845 0.358 21.95254 C ? A ? 69 CD1 1
   ATOM 1284 CD2 B TYR A 72 ? 21.16340 -15.17679 20.44509 0.358 21.25606 C ? A ? 69 CD2 1
   ATOM 1285 CE1 B TYR A 72 ? 20.98556 -12.99177 22.11307 0.358 21.60376 C ? A ? 69 CE1 1
   ATOM 1286 CE2 B TYR A 72 ? 22.29701 -14.72116 21.10789 0.358 23.49758 C ? A ? 69 CE2 1
   ATOM 1287 CZ B TYR A 72 ? 22.18951 -13.63680 21.94462 0.358 24.20424 C ? A ? 69 CZ 1
   ATOM 1288 OH B TYR A 72 ? 23.28702 -13.16385 22.61398 0.358 25.95109 O ? A ? 69 OH 1
   ATOM 1289 N A ASN A 73 ? 16.26445 -14.75363 22.05811 0.642 14.98744 N ? A ? 70 N 1
   ATOM 1290 CA A ASN A 73 ? 15.70858 -14.17956 23.27946 0.642 17.80024 C ? A ? 70 CA 1
   ATOM 1291 C A ASN A 73 ? 14.97087 -15.20522 24.12078 0.642 18.17298 C ? A ? 70 C 1
   ATOM 1292 O A ASN A 73 ? 14.94576 -15.07992 25.34757 0.642 22.06644 O ? A ? 70 O 1
   ATOM 1293 CB A ASN A 73 ? 14.74101 -13.04342 22.95247 0.642 17.39087 C ? A ? 70 CB 1
   ATOM 1294 CG A ASN A 73 ? 15.38696 -11.93079 22.18145 0.642 17.55355 C ? A ? 70 CG 1
   ATOM 1295 OD1 A ASN A 73 ? 16.57982 -11.71410 22.29595 0.642 19.18010 O ? A ? 70 OD1 1
   ATOM 1296 ND2 A ASN A 73 ? 14.59674 -11.21185 21.37704 0.642 14.89858 N ? A ? 70 ND2 1
   ATOM 1297 N B ASN A 73 ? 16.13559 -14.73779 21.80914 0.358 15.27044 N ? A ? 70 N 1
   ATOM 1298 CA B ASN A 73 ? 15.57017 -14.00432 22.93433 0.358 17.67137 C ? A ? 70 CA 1
   ATOM 1299 C B ASN A 73 ? 14.84368 -14.89862 23.92059 0.358 17.89071 C ? A ? 70 C 1
   ATOM 1300 O B ASN A 73 ? 14.67243 -14.50317 25.07970 0.358 20.10974 O ? A ? 70 O 1
   ATOM 1301 CB B ASN A 73 ? 14.58605 -12.94577 22.43826 0.358 17.11128 C ? A ? 70 CB 1
   ATOM 1302 CG B ASN A 73 ? 15.24916 -11.62558 22.13676 0.358 17.99589 C ? A ? 70 CG 1
   ATOM 1303 OD1 B ASN A 73 ? 16.34222 -11.35640 22.60951 0.358 19.71397 O ? A ? 70 OD1 1
   ATOM 1304 ND2 B ASN A 73 ? 14.57809 -10.78259 21.35571 0.358 15.51948 N ? A ? 70 ND2 1
   ATOM 1305 N A THR A 74 ? 14.33212 -16.20020 23.50749 0.642 16.93368 N ? A ? 71 N 1
   ATOM 1306 CA A THR A 74 ? 13.38182 -17.03311 24.23626 0.642 18.65563 C ? A ? 71 CA 1
   ATOM 1307 C A THR A 74 ? 13.72700 -18.51564 24.25385 0.642 20.71239 C ? A ? 71 C 1
   ATOM 1308 O A THR A 74 ? 12.98420 -19.29151 24.87223 0.642 18.20288 O ? A ? 71 O 1
   ATOM 1309 CB A THR A 74 ? 11.97450 -16.86701 23.64537 0.642 19.21652 C ? A ? 71 CB 1
   ATOM 1310 OG1 A THR A 74 ? 11.98770 -17.32548 22.27666 0.642 19.60069 O ? A ? 71 OG1 1
   ATOM 1311 CG2 A THR A 74 ? 11.54069 -15.39919 23.68492 0.642 17.66765 C ? A ? 71 CG2 1
   ATOM 1312 N B THR A 74 ? 14.38269 -16.07015 23.48271 0.358 17.01445 N ? A ? 71 N 1
   ATOM 1313 CA B THR A 74 ? 13.48207 -16.89462 24.28119 0.358 18.72878 C ? A ? 71 CA 1
   ATOM 1314 C B THR A 74 ? 13.91879 -18.33585 24.44580 0.358 20.28401 C ? A ? 71 C 1
   ATOM 1315 O B THR A 74 ? 13.43028 -18.99463 25.36911 0.358 21.90413 O ? A ? 71 O 1
   ATOM 1316 CB B THR A 74 ? 12.08224 -16.92569 23.66150 0.358 19.18560 C ? A ? 71 CB 1
   ATOM 1317 OG1 B THR A 74 ? 12.15505 -17.65895 22.42291 0.358 19.09280 O ? A ? 71 OG1 1
   ATOM 1318 CG2 B THR A 74 ? 11.56353 -15.50623 23.41060 0.358 17.85196 C ? A ? 71 CG2 1
   ATOM 1319 N A VAL A 75 ? 14.79955 -18.94090 23.58123 0.642 18.96604 N ? A ? 72 N 1
   ATOM 1320 CA A VAL A 75 ? 15.13030 -20.35797 23.49765 0.642 19.91237 C ? A ? 72 CA 1
   ATOM 1321 C A VAL A 75 ? 16.57152 -20.60072 23.93270 0.642 24.23727 C ? A ? 72 C 1
   ATOM 1322 O A VAL A 75 ? 16.81638 -21.33487 24.89781 0.642 25.51058 O ? A ? 72 O 1
   ATOM 1323 CB A VAL A 75 ? 14.86078 -20.89447 22.07827 0.642 21.53012 C ? A ? 72 CB 1
   ATOM 1324 CG1 A VAL A 75 ? 15.36131 -22.34626 21.92537 0.642 24.19627 C ? A ? 72 CG1 1
   ATOM 1325 CG2 A VAL A 75 ? 13.36901 -20.80471 21.76939 0.642 21.68992 C ? A ? 72 CG2 1
   ATOM 1326 N B VAL A 75 ? 14.76185 -18.87176 23.57163 0.358 19.01976 N ? A ? 72 N 1
   ATOM 1327 CA B VAL A 75 ? 15.12957 -20.27961 23.61201 0.358 20.00051 C ? A ? 72 CA 1
   ATOM 1328 C B VAL A 75 ? 16.55046 -20.46207 24.12855 0.358 24.00438 C ? A ? 72 C 1
   ATOM 1329 O B VAL A 75 ? 16.76718 -21.12583 25.14423 0.358 24.79648 O ? A ? 72 O 1
   ATOM 1330 CB B VAL A 75 ? 14.93320 -20.94593 22.23301 0.358 21.65955 C ? A ? 72 CB 1
   ATOM 1331 CG1 B VAL A 75 ? 15.18875 -22.44306 22.33310 0.358 23.41737 C ? A ? 72 CG1 1
   ATOM 1332 CG2 B VAL A 75 ? 13.51899 -20.68312 21.73261 0.358 21.63302 C ? A ? 72 CG2 1
   ATOM 1333 N A GLU A 76 ? 17.53911 -19.98778 23.24901 0.642 22.20709 N ? A ? 73 N 1
   ATOM 1334 CA A GLU A 76 ? 18.94153 -20.18185 23.59958 0.642 24.24663 C ? A ? 73 CA 1
   ATOM 1335 C A GLU A 76 ? 19.72469 -18.99567 23.07821 0.642 24.29409 C ? A ? 73 C 1
   ATOM 1336 O A GLU A 76 ? 19.62199 -18.67019 21.89298 0.642 22.17230 O ? A ? 73 O 1
   ATOM 1337 CB A GLU A 76 ? 19.52296 -21.47190 23.00812 0.642 25.05663 C ? A ? 73 CB 1
   ATOM 1338 CG A GLU A 76 ? 20.94480 -21.75678 23.54743 0.642 27.88932 C ? A ? 73 CG 1
   ATOM 1339 CD A GLU A 76 ? 21.66588 -22.94714 22.88375 0.642 29.68793 C ? A ? 73 CD 1
   ATOM 1340 OE1 A GLU A 76 ? 21.01795 -23.85018 22.31797 0.642 29.97740 O ? A ? 73 OE1 1
   ATOM 1341 OE2 A GLU A 76 ? 22.91047 -22.97906 22.93414 0.642 27.71459 O ? A ? 73 OE2 1
   ATOM 1342 N B GLU A 76 ? 17.53031 -19.85357 23.46341 0.358 22.01293 N ? A ? 73 N 1
   ATOM 1343 CA B GLU A 76 ? 18.91332 -19.96511 23.90167 0.358 24.49782 C ? A ? 73 CA 1
   ATOM 1344 C B GLU A 76 ? 19.74338 -18.94245 23.15187 0.358 24.25744 C ? A ? 73 C 1
   ATOM 1345 O B GLU A 76 ? 19.47672 -18.65387 21.98343 0.358 22.21550 O ? A ? 73 O 1
   ATOM 1346 CB B GLU A 76 ? 19.47905 -21.36171 23.65582 0.358 25.27584 C ? A ? 73 CB 1
   ATOM 1347 CG B GLU A 76 ? 20.82672 -21.56414 24.29848 0.358 25.83874 C ? A ? 73 CG 1
   ATOM 1348 CD B GLU A 76 ? 21.33877 -22.96374 24.13234 0.358 29.99554 C ? A ? 73 CD 1
   ATOM 1349 OE1 B GLU A 76 ? 20.53304 -23.86488 23.77364 0.358 28.59033 O ? A ? 73 OE1 1
   ATOM 1350 OE2 B GLU A 76 ? 22.55328 -23.15044 24.35453 0.358 25.76742 O ? A ? 73 OE2 1
   ATOM 1351 N A GLN A 77 ? 20.52936 -18.36561 23.93956 0.642 23.18184 N ? A ? 74 N 1
   ATOM 1352 CA A GLN A 77 ? 21.29433 -17.20499 23.48387 0.642 23.23703 C ? A ? 74 CA 1
   ATOM 1353 C A GLN A 77 ? 22.49893 -17.68161 22.68004 0.642 25.32294 C ? A ? 74 C 1
   ATOM 1354 O A GLN A 77 ? 23.65177 -17.59800 23.10503 0.642 29.74891 O ? A ? 74 O 1
   ATOM 1355 CB A GLN A 77 ? 21.69625 -16.32256 24.65136 0.642 26.07108 C ? A ? 74 CB 1
   ATOM 1356 CG A GLN A 77 ? 20.51535 -15.62946 25.25431 0.642 25.79110 C ? A ? 74 CG 1
   ATOM 1357 CD A GLN A 77 ? 20.91821 -14.39258 26.00313 0.642 32.22612 C ? A ? 74 CD 1
   ATOM 1358 OE1 A GLN A 77 ? 22.09593 -14.20707 26.30108 0.642 33.42628 O ? A ? 74 OE1 1
   ATOM 1359 NE2 A GLN A 77 ? 19.94919 -13.52239 26.30167 0.642 32.02668 N ? A ? 74 NE2 1
   ATOM 1360 N B GLN A 77 ? 20.77192 -18.42308 23.82095 0.358 23.30265 N ? A ? 74 N 1
   ATOM 1361 CA B GLN A 77 ? 21.59294 -17.36429 23.23588 0.358 23.32360 C ? A ? 74 CA 1
   ATOM 1362 C B GLN A 77 ? 22.70046 -17.94158 22.35026 0.358 25.69321 C ? A ? 74 C 1
   ATOM 1363 O B GLN A 77 ? 23.88776 -17.69415 22.54832 0.358 27.46056 O ? A ? 74 O 1
   ATOM 1364 CB B GLN A 77 ? 22.15926 -16.47707 24.33787 0.358 26.32834 C ? A ? 74 CB 1
   ATOM 1365 CG B GLN A 77 ? 21.06978 -15.75339 25.10770 0.358 24.88769 C ? A ? 74 CG 1
   ATOM 1366 CD B GLN A 77 ? 21.51736 -15.22850 26.46013 0.358 28.23516 C ? A ? 74 CD 1
   ATOM 1367 OE1 B GLN A 77 ? 21.96738 -15.98028 27.31579 0.358 34.51421 O ? A ? 74 OE1 1
   ATOM 1368 NE2 B GLN A 77 ? 21.37091 -13.93061 26.66197 0.358 32.06519 N ? A ? 74 NE2 1
   ATOM 1369 N A LYS A 78 ? 22.20750 -18.16859 21.47726 0.642 24.05928 N ? A ? 75 N 1
   ATOM 1370 CA A LYS A 78 ? 23.23044 -18.67516 20.57820 0.642 23.61041 C ? A ? 75 CA 1
   ATOM 1371 C A LYS A 78 ? 23.79194 -17.54875 19.72734 0.642 25.07492 C ? A ? 75 C 1
   ATOM 1372 O A LYS A 78 ? 23.04422 -16.74847 19.16553 0.642 19.60423 O ? A ? 75 O 1
   ATOM 1373 CB A LYS A 78 ? 22.65969 -19.73934 19.65195 0.642 23.30657 C ? A ? 75 CB 1
   ATOM 1374 CG A LYS A 78 ? 22.22844 -20.99073 20.35823 0.642 25.99519 C ? A ? 75 CG 1
   ATOM 1375 CD A LYS A 78 ? 21.82282 -22.07004 19.34275 0.642 30.60301 C ? A ? 75 CD 1
   ATOM 1376 CE A LYS A 78 ? 23.02219 -22.58178 18.51090 0.642 31.64254 C ? A ? 75 CE 1
   ATOM 1377 NZ A LYS A 78 ? 22.58742 -23.71363 17.64219 0.642 40.41808 N ? A ? 75 NZ 1
   ATOM 1378 N B LYS A 78 ? 22.30542 -18.70248 21.33528 0.358 24.55278 N ? A ? 75 N 1
   ATOM 1379 CA B LYS A 78 ? 23.27193 -19.13745 20.33475 0.358 23.45628 C ? A ? 75 CA 1
   ATOM 1380 C B LYS A 78 ? 23.74824 -17.92865 19.53752 0.358 25.05039 C ? A ? 75 C 1
   ATOM 1381 O B LYS A 78 ? 22.95697 -17.29745 18.83148 0.358 19.16742 O ? A ? 75 O 1
   ATOM 1382 CB B LYS A 78 ? 22.65736 -20.17864 19.40880 0.358 24.97745 C ? A ? 75 CB 1
   ATOM 1383 CG B LYS A 78 ? 22.38050 -21.50976 20.10237 0.358 26.59709 C ? A ? 75 CG 1
   ATOM 1384 CD B LYS A 78 ? 21.83286 -22.55834 19.12893 0.358 30.64835 C ? A ? 75 CD 1
   ATOM 1385 CE B LYS A 78 ? 21.82200 -23.93137 19.76636 0.358 31.31485 C ? A ? 75 CE 1
   ATOM 1386 NZ B LYS A 78 ? 23.18859 -24.35227 20.20832 0.358 29.85736 N ? A ? 75 NZ 1
   ATOM 1387 N A GLN A 79 ? 25.11909 -17.52385 19.59963 0.642 24.72236 N ? A ? 76 N 1
   ATOM 1388 CA A GLN A 79 ? 25.77555 -16.49403 18.80922 0.642 24.30899 C ? A ? 76 CA 1
   ATOM 1389 C A GLN A 79 ? 25.38776 -16.59129 17.34061 0.642 23.66134 C ? A ? 76 C 1
   ATOM 1390 O A GLN A 79 ? 25.18773 -15.56039 16.66978 0.642 22.99289 O ? A ? 76 O 1
   ATOM 1391 CB A GLN A 79 ? 27.29085 -16.62577 18.95595 0.642 28.61692 C ? A ? 76 CB 1
   ATOM 1392 CG A GLN A 79 ? 28.04481 -15.42097 18.44712 0.642 29.46400 C ? A ? 76 CG 1
   ATOM 1393 CD A GLN A 79 ? 27.67846 -14.15438 19.21454 0.642 30.56788 C ? A ? 76 CD 1
   ATOM 1394 OE1 A GLN A 79 ? 27.28649 -14.19783 20.39769 0.642 36.64193 O ? A ? 76 OE1 1
   ATOM 1395 NE2 A GLN A 79 ? 27.78775 -13.01406 18.53690 0.642 31.90768 N ? A ? 76 NE2 1
   ATOM 1396 N B GLN A 79 ? 25.04170 -17.60719 19.65340 0.358 24.76452 N ? A ? 76 N 1
   ATOM 1397 CA B GLN A 79 ? 25.57632 -16.40610 19.01799 0.358 24.11981 C ? A ? 76 CA 1
   ATOM 1398 C B GLN A 79 ? 25.33641 -16.40117 17.51419 0.358 23.97866 C ? A ? 76 C 1
   ATOM 1399 O B GLN A 79 ? 25.17868 -15.32713 16.91677 0.358 22.74895 O ? A ? 76 O 1
   ATOM 1400 CB B GLN A 79 ? 27.07341 -16.27318 19.31686 0.358 29.06726 C ? A ? 76 CB 1
   ATOM 1401 CG B GLN A 79 ? 27.80556 -15.19359 18.50431 0.358 29.61415 C ? A ? 76 CG 1
   ATOM 1402 CD B GLN A 79 ? 27.29309 -13.78136 18.79558 0.358 30.72116 C ? A ? 76 CD 1
   ATOM 1403 OE1 B GLN A 79 ? 26.98450 -13.01589 17.87450 0.358 26.93467 O ? A ? 76 OE1 1
   ATOM 1404 NE2 B GLN A 79 ? 27.19695 -13.43245 20.08300 0.358 29.70684 N ? A ? 76 NE2 1
   ATOM 1405 N A GLU A 80 ? 25.31935 -17.81948 16.81264 0.642 21.10553 N ? A ? 77 N 1
   ATOM 1406 CA A GLU A 80 ? 24.98854 -17.98473 15.40540 0.642 26.17287 C ? A ? 77 CA 1
   ATOM 1407 C A GLU A 80 ? 23.62294 -17.39038 15.09107 0.642 22.00866 C ? A ? 77 C 1
   ATOM 1408 O A GLU A 80 ? 23.40393 -16.91283 13.97485 0.642 20.00374 O ? A ? 77 O 1
   ATOM 1409 CB A GLU A 80 ? 25.04680 -19.46881 15.00813 0.642 24.59576 C ? A ? 77 CB 1
   ATOM 1410 CG A GLU A 80 ? 23.97374 -20.33081 15.63891 0.642 27.50086 C ? A ? 77 CG 1
   ATOM 1411 CD A GLU A 80 ? 23.70740 -21.60005 14.79762 0.642 35.85363 C ? A ? 77 CD 1
   ATOM 1412 OE1 A GLU A 80 ? 23.25438 -21.49898 13.60243 0.642 30.34471 O ? A ? 77 OE1 1
   ATOM 1413 OE2 A GLU A 80 ? 23.98534 -22.71492 15.31637 0.642 34.17098 O ? A ? 77 OE2 1
   ATOM 1414 N B GLU A 80 ? 25.31237 -17.57368 16.87844 0.358 21.61120 N ? A ? 77 N 1
   ATOM 1415 CA B GLU A 80 ? 25.08647 -17.58813 15.43948 0.358 25.29785 C ? A ? 77 CA 1
   ATOM 1416 C B GLU A 80 ? 23.66961 -17.16280 15.08491 0.358 21.91053 C ? A ? 77 C 1
   ATOM 1417 O B GLU A 80 ? 23.44872 -16.62063 13.99878 0.358 20.03016 O ? A ? 77 O 1
   ATOM 1418 CB B GLU A 80 ? 25.37726 -18.97077 14.85694 0.358 26.19390 C ? A ? 77 CB 1
   ATOM 1419 CG B GLU A 80 ? 26.47182 -18.93538 13.81795 0.358 26.92080 C ? A ? 77 CG 1
   ATOM 1420 CD B GLU A 80 ? 26.02152 -19.33083 12.43071 0.358 29.42486 C ? A ? 77 CD 1
   ATOM 1421 OE1 B GLU A 80 ? 24.82815 -19.12185 12.09740 0.358 30.39610 O ? A ? 77 OE1 1
   ATOM 1422 OE2 B GLU A 80 ? 26.87823 -19.83489 11.66026 0.358 23.40181 O ? A ? 77 OE2 1
   ATOM 1423 N A TRP A 81 ? 22.71923 -17.35779 16.06456 0.642 21.28422 N ? A ? 78 N 1
   ATOM 1424 CA A TRP A 81 ? 21.39548 -16.80199 15.79959 0.642 18.77962 C ? A ? 78 CA 1
   ATOM 1425 C A TRP A 81 ? 21.43445 -15.28506 15.84648 0.642 19.85840 C ? A ? 78 C 1
   ATOM 1426 O A TRP A 81 ? 20.81047 -14.60966 15.01564 0.642 19.33265 O ? A ? 78 O 1
   ATOM 1427 CB A TRP A 81 ? 20.39218 -17.33299 16.81004 0.642 20.71992 C ? A ? 78 CB 1
   ATOM 1428 CG A TRP A 81 ? 19.98828 -18.76515 16.61582 0.642 18.44947 C ? A ? 78 CG 1
   ATOM 1429 CD1 A TRP A 81 ? 20.17140 -19.53541 15.50540 0.642 20.97538 C ? A ? 78 CD1 1
   ATOM 1430 CD2 A TRP A 81 ? 19.32182 -19.59038 17.57558 0.642 19.41768 C ? A ? 78 CD2 1
   ATOM 1431 NE1 A TRP A 81 ? 19.64619 -20.79119 15.71333 0.642 18.84668 N ? A ? 78 NE1 1
   ATOM 1432 CE2 A TRP A 81 ? 19.12358 -20.85038 16.97747 0.642 19.44792 C ? A ? 78 CE2 1
   ATOM 1433 CE3 A TRP A 81 ? 18.87894 -19.38295 18.88876 0.642 18.30558 C ? A ? 78 CE3 1
   ATOM 1434 CZ2 A TRP A 81 ? 18.49280 -21.89914 17.63817 0.642 19.16927 C ? A ? 78 CZ2 1
   ATOM 1435 CZ3 A TRP A 81 ? 18.24614 -20.42585 19.55200 0.642 17.44879 C ? A ? 78 CZ3 1
   ATOM 1436 CH2 A TRP A 81 ? 18.05764 -21.67170 18.91963 0.642 18.53865 C ? A ? 78 CH2 1
   ATOM 1437 N B TRP A 81 ? 22.69803 -17.42253 15.95653 0.358 21.37714 N ? A ? 78 N 1
   ATOM 1438 CA B TRP A 81 ? 21.36679 -16.87502 15.71390 0.358 18.83909 C ? A ? 78 CA 1
   ATOM 1439 C B TRP A 81 ? 21.39492 -15.36187 15.83106 0.358 19.78819 C ? A ? 78 C 1
   ATOM 1440 O B TRP A 81 ? 20.75016 -14.65157 15.04775 0.358 19.33299 O ? A ? 78 O 1
   ATOM 1441 CB B TRP A 81 ? 20.36034 -17.46683 16.68983 0.358 20.58527 C ? A ? 78 CB 1
   ATOM 1442 CG B TRP A 81 ? 20.01897 -18.89257 16.42251 0.358 18.67331 C ? A ? 78 CG 1
   ATOM 1443 CD1 B TRP A 81 ? 20.26986 -19.60020 15.28306 0.358 20.73889 C ? A ? 78 CD1 1
   ATOM 1444 CD2 B TRP A 81 ? 19.35766 -19.79027 17.31728 0.358 19.03398 C ? A ? 78 CD2 1
   ATOM 1445 NE1 B TRP A 81 ? 19.79424 -20.88292 15.41312 0.358 19.68931 N ? A ? 78 NE1 1
   ATOM 1446 CE2 B TRP A 81 ? 19.23018 -21.02502 16.65206 0.358 19.63283 C ? A ? 78 CE2 1
   ATOM 1447 CE3 B TRP A 81 ? 18.85635 -19.66557 18.61834 0.358 18.56139 C ? A ? 78 CE3 1
   ATOM 1448 CZ2 B TRP A 81 ? 18.62576 -22.12928 17.24092 0.358 18.90582 C ? A ? 78 CZ2 1
   ATOM 1449 CZ3 B TRP A 81 ? 18.25221 -20.76048 19.20420 0.358 19.23818 C ? A ? 78 CZ3 1
   ATOM 1450 CH2 B TRP A 81 ? 18.14800 -21.98006 18.51739 0.358 19.15230 C ? A ? 78 CH2 1
   ATOM 1451 N A LEU A 82 ? 22.17851 -14.71740 16.79510 0.642 19.52668 N ? A ? 79 N 1
   ATOM 1452 CA A LEU A 82 ? 22.29754 -13.26562 16.81909 0.642 19.95634 C ? A ? 79 CA 1
   ATOM 1453 C A LEU A 82 ? 22.99674 -12.75034 15.56186 0.642 21.34180 C ? A ? 79 C 1
   ATOM 1454 O A LEU A 82 ? 22.53848 -11.78686 14.93307 0.642 17.63719 O ? A ? 79 O 1
   ATOM 1455 CB A LEU A 82 ? 23.03290 -12.82143 18.07866 0.642 22.67276 C ? A ? 79 CB 1
   ATOM 1456 CG A LEU A 82 ? 23.15509 -11.30534 18.22531 0.642 24.65688 C ? A ? 79 CG 1
   ATOM 1457 CD1 A LEU A 82 ? 21.78969 -10.58391 18.16357 0.642 22.70692 C ? A ? 79 CD1 1
   ATOM 1458 CD2 A LEU A 82 ? 23.88858 -10.96711 19.50144 0.642 29.39486 C ? A ? 79 CD2 1
   ATOM 1459 N B LEU A 82 ? 22.16146 -14.84812 16.79238 0.358 19.53325 N ? A ? 79 N 1
   ATOM 1460 CA B LEU A 82 ? 22.34829 -13.40692 16.89183 0.358 20.07076 C ? A ? 79 CA 1
   ATOM 1461 C B LEU A 82 ? 23.00909 -12.85155 15.63338 0.358 21.23817 C ? A ? 79 C 1
   ATOM 1462 O B LEU A 82 ? 22.53717 -11.86605 15.04875 0.358 17.78849 O ? A ? 79 O 1
   ATOM 1463 CB B LEU A 82 ? 23.18091 -13.08914 18.12965 0.358 22.47772 C ? A ? 79 CB 1
   ATOM 1464 CG B LEU A 82 ? 23.24456 -11.62282 18.54086 0.358 24.45815 C ? A ? 79 CG 1
   ATOM 1465 CD1 B LEU A 82 ? 21.85143 -11.08265 18.83683 0.358 23.40090 C ? A ? 79 CD1 1
   ATOM 1466 CD2 B LEU A 82 ? 24.15533 -11.47550 19.74369 0.358 27.63355 C ? A ? 79 CD2 1
   ATOM 1467 N A ASP A 83 ? 24.09548 -13.39990 15.16579 0.642 20.29505 N ? A ? 80 N 1
   ATOM 1468 CA A ASP A 83 ? 24.79660 -13.02775 13.93283 0.642 21.09289 C ? A ? 80 CA 1
   ATOM 1469 C A ASP A 83 ? 23.88057 -13.16838 12.72323 0.642 19.53883 C ? A ? 80 C 1
   ATOM 1470 O A ASP A 83 ? 23.88622 -12.32366 11.81700 0.642 20.60988 O ? A ? 80 O 1
   ATOM 1471 CB A ASP A 83 ? 26.04152 -13.90382 13.74630 0.642 22.86360 C ? A ? 80 CB 1
   ATOM 1472 CG A ASP A 83 ? 27.13451 -13.61793 14.77333 0.642 25.15845 C ? A ? 80 CG 1
   ATOM 1473 OD1 A ASP A 83 ? 26.95198 -12.73047 15.61083 0.642 25.20866 O ? A ? 80 OD1 1
   ATOM 1474 OD2 A ASP A 83 ? 28.17571 -14.30039 14.76550 0.642 27.73781 O ? A ? 80 OD2 1
   ATOM 1475 N B ASP A 83 ? 24.10224 -13.48412 15.19820 0.358 20.35309 N ? A ? 80 N 1
   ATOM 1476 CA B ASP A 83 ? 24.78987 -13.06923 13.97646 0.358 21.12449 C ? A ? 80 CA 1
   ATOM 1477 C B ASP A 83 ? 23.86655 -13.16370 12.77190 0.358 19.55397 C ? A ? 80 C 1
   ATOM 1478 O B ASP A 83 ? 23.84585 -12.26641 11.91876 0.358 20.55925 O ? A ? 80 O 1
   ATOM 1479 CB B ASP A 83 ? 26.03383 -13.93419 13.75816 0.358 22.86287 C ? A ? 80 CB 1
   ATOM 1480 CG B ASP A 83 ? 27.18103 -13.55516 14.67746 0.358 25.09006 C ? A ? 80 CG 1
   ATOM 1481 OD1 B ASP A 83 ? 27.39155 -12.34858 14.88230 0.358 23.72165 O ? A ? 80 OD1 1
   ATOM 1482 OD2 B ASP A 83 ? 27.86421 -14.46392 15.20400 0.358 26.99597 O ? A ? 80 OD2 1
   ATOM 1483 N . GLY A 84 ? 23.10177 -14.24367 12.68581 1.000 17.06635 N ? A ? 81 N 1
   ATOM 1484 CA . GLY A 84 ? 22.17091 -14.43041 11.59280 1.000 17.63014 C ? A ? 81 CA 1
   ATOM 1485 C . GLY A 84 ? 21.14297 -13.31986 11.53694 1.000 15.87517 C ? A ? 81 C 1
   ATOM 1486 O . GLY A 84 ? 20.87407 -12.78003 10.46670 1.000 17.39189 O ? A ? 81 O 1
   ATOM 1487 N A ALA A 85 ? 20.60812 -12.92591 12.70260 0.554 15.57787 N ? A ? 82 N 1
   ATOM 1488 CA A ALA A 85 ? 19.62146 -11.84893 12.77297 0.554 15.06602 C ? A ? 82 CA 1
   ATOM 1489 C A ALA A 85 ? 20.19456 -10.54192 12.26048 0.554 15.95842 C ? A ? 82 C 1
   ATOM 1490 O A ALA A 85 ? 19.57059 -9.86968 11.43911 0.554 16.79747 O ? A ? 82 O 1
   ATOM 1491 CB A ALA A 85 ? 19.13880 -11.66039 14.21759 0.554 13.57672 C ? A ? 82 CB 1
   ATOM 1492 N C ALA A 85 ? 20.56509 -13.00564 12.70511 0.446 15.60615 N ? A ? 82 N 1
   ATOM 1493 CA C ALA A 85 ? 19.60481 -11.91027 12.79610 0.446 15.10743 C ? A ? 82 CA 1
   ATOM 1494 C C ALA A 85 ? 20.23221 -10.60795 12.34826 0.446 16.00022 C ? A ? 82 C 1
   ATOM 1495 O C ALA A 85 ? 19.59266 -9.81664 11.65437 0.446 16.55111 O ? A ? 82 O 1
   ATOM 1496 CB C ALA A 85 ? 19.08803 -11.76262 14.23149 0.446 13.69449 C ? A ? 82 CB 1
   ATOM 1497 N A LYS A 86 ? 21.37696 -10.15072 12.76525 0.554 17.54129 N ? A ? 83 N 1
   ATOM 1498 CA A LYS A 86 ? 21.98989 -8.87892 12.38288 0.554 16.93234 C ? A ? 83 CA 1
   ATOM 1499 C A LYS A 86 ? 22.24530 -8.81988 10.88431 0.554 15.56114 C ? A ? 83 C 1
   ATOM 1500 O A LYS A 86 ? 22.07918 -7.77191 10.26091 0.554 19.74624 O ? A ? 83 O 1
   ATOM 1501 CB A LYS A 86 ? 23.30866 -8.65654 13.14353 0.554 18.65631 C ? A ? 83 CB 1
   ATOM 1502 CG A LYS A 86 ? 24.07020 -7.38956 12.68085 0.554 20.81856 C ? A ? 83 CG 1
   ATOM 1503 CD A LYS A 86 ? 25.27032 -7.03761 13.57893 0.554 25.36999 C ? A ? 83 CD 1
   ATOM 1504 CE A LYS A 86 ? 26.09596 -5.86058 12.99027 0.554 27.18530 C ? A ? 83 CE 1
   ATOM 1505 NZ A LYS A 86 ? 25.26497 -4.63582 12.73411 0.554 32.44345 N ? A ? 83 NZ 1
   ATOM 1506 N C LYS A 86 ? 21.48303 -10.36097 12.76009 0.446 17.65491 N ? A ? 83 N 1
   ATOM 1507 CA C LYS A 86 ? 22.18990 -9.15056 12.34935 0.446 17.53191 C ? A ? 83 CA 1
   ATOM 1508 C C LYS A 86 ? 22.34764 -9.09583 10.83621 0.446 16.28664 C ? A ? 83 C 1
   ATOM 1509 O C LYS A 86 ? 22.18015 -8.03878 10.22914 0.446 18.89837 O ? A ? 83 O 1
   ATOM 1510 CB C LYS A 86 ? 23.56820 -9.07527 13.02845 0.446 17.00637 C ? A ? 83 CB 1
   ATOM 1511 CG C LYS A 86 ? 24.43135 -7.88720 12.57551 0.446 20.13310 C ? A ? 83 CG 1
   ATOM 1512 CD C LYS A 86 ? 25.69495 -7.74075 13.45165 0.446 22.92837 C ? A ? 83 CD 1
   ATOM 1513 CE C LYS A 86 ? 26.42725 -6.41285 13.20291 0.446 28.88690 C ? A ? 83 CE 1
   ATOM 1514 NZ C LYS A 86 ? 26.58950 -6.09785 11.75912 0.446 24.37851 N ? A ? 83 NZ 1
   ATOM 1515 N A SER A 87 ? 22.63780 -9.94374 10.28345 0.554 16.49946 N ? A ? 84 N 1
   ATOM 1516 CA A SER A 87 ? 22.83276 -9.95463 8.84322 0.554 16.98297 C ? A ? 84 CA 1
   ATOM 1517 C A SER A 87 ? 21.55295 -9.55470 8.12231 0.554 16.58469 C ? A ? 84 C 1
   ATOM 1518 O A SER A 87 ? 21.59150 -8.76726 7.16757 0.554 15.85649 O ? A ? 84 O 1
   ATOM 1519 CB A SER A 87 ? 23.30324 -11.33775 8.40063 0.554 16.14818 C ? A ? 84 CB 1
   ATOM 1520 OG A SER A 87 ? 23.67782 -11.27927 7.05138 0.554 18.82542 O ? A ? 84 OG 1
   ATOM 1521 N C SER A 87 ? 22.65228 -10.23748 10.20854 0.446 15.71434 N ? A ? 84 N 1
   ATOM 1522 CA C SER A 87 ? 22.82550 -10.26197 8.75930 0.446 17.44009 C ? A ? 84 CA 1
   ATOM 1523 C C SER A 87 ? 21.57786 -9.77009 8.03819 0.446 16.70815 C ? A ? 84 C 1
   ATOM 1524 O C SER A 87 ? 21.67631 -9.10372 6.99887 0.446 17.65421 O ? A ? 84 O 1
   ATOM 1525 CB C SER A 87 ? 23.19046 -11.68363 8.31945 0.446 16.05971 C ? A ? 84 CB 1
   ATOM 1526 OG C SER A 87 ? 23.00006 -11.86462 6.92842 0.446 18.66547 O ? A ? 84 OG 1
   ATOM 1527 N . GLY A 88 ? 20.40488 -10.05742 8.58928 1.000 17.21923 N ? A ? 85 N 1
   ATOM 1528 CA . GLY A 88 ? 19.14653 -9.66646 7.97759 1.000 16.26780 C ? A ? 85 CA 1
   ATOM 1529 C . GLY A 88 ? 18.84149 -8.19751 8.18833 1.000 17.57938 C ? A ? 85 C 1
   ATOM 1530 O . GLY A 88 ? 18.47789 -7.49562 7.25226 1.000 18.51390 O ? A ? 85 O 1
   ATOM 1531 N A ILE A 89 ? 18.95652 -7.72376 9.43229 0.323 17.48592 N ? A ? 86 N 1
   ATOM 1532 CA A ILE A 89 ? 18.68651 -6.31801 9.72992 0.323 17.60471 C ? A ? 86 CA 1
   ATOM 1533 C A ILE A 89 ? 19.56856 -5.40874 8.88157 0.323 17.09537 C ? A ? 86 C 1
   ATOM 1534 O A ILE A 89 ? 19.10229 -4.40304 8.33053 0.323 17.45897 O ? A ? 86 O 1
   ATOM 1535 CB A ILE A 89 ? 18.87653 -6.04821 11.23476 0.323 17.66272 C ? A ? 86 CB 1
   ATOM 1536 CG1 A ILE A 89 ? 17.86494 -6.86077 12.04632 0.323 16.59780 C ? A ? 86 CG1 1
   ATOM 1537 CG2 A ILE A 89 ? 18.76308 -4.54099 11.52301 0.323 16.89996 C ? A ? 86 CG2 1
   ATOM 1538 CD1 A ILE A 89 ? 16.41997 -6.51857 11.69094 0.323 16.59414 C ? A ? 86 CD1 1
   ATOM 1539 N B ILE A 89 ? 18.93728 -7.77394 9.45437 0.677 17.49321 N ? A ? 86 N 1
   ATOM 1540 CA B ILE A 89 ? 18.76270 -6.36871 9.82009 0.677 17.62067 C ? A ? 86 CA 1
   ATOM 1541 C B ILE A 89 ? 19.62933 -5.47379 8.94033 0.677 17.01235 C ? A ? 86 C 1
   ATOM 1542 O B ILE A 89 ? 19.14656 -4.50338 8.34506 0.677 17.41361 O ? A ? 86 O 1
   ATOM 1543 CB B ILE A 89 ? 19.08220 -6.16608 11.31443 0.677 17.57918 C ? A ? 86 CB 1
   ATOM 1544 CG1 B ILE A 89 ? 18.10965 -6.97817 12.17636 0.677 15.44293 C ? A ? 86 CG1 1
   ATOM 1545 CG2 B ILE A 89 ? 19.06866 -4.65946 11.65142 0.677 16.69082 C ? A ? 86 CG2 1
   ATOM 1546 CD1 B ILE A 89 ? 16.64527 -6.55473 11.98192 0.677 17.47462 C ? A ? 86 CD1 1
   ATOM 1547 N A ASP A 90 ? 20.85174 -5.75191 8.75626 0.323 18.84437 N ? A ? 87 N 1
   ATOM 1548 CA A ASP A 90 ? 21.77385 -4.93211 7.96975 0.323 20.14872 C ? A ? 87 CA 1
   ATOM 1549 C A ASP A 90 ? 21.41067 -4.94632 6.49594 0.323 18.90779 C ? A ? 87 C 1
   ATOM 1550 O A ASP A 90 ? 21.56440 -3.93348 5.80428 0.323 19.81983 O ? A ? 87 O 1
   ATOM 1551 CB A ASP A 90 ? 23.21203 -5.41629 8.15562 0.323 20.27856 C ? A ? 87 CB 1
   ATOM 1552 CG A ASP A 90 ? 23.74247 -5.11978 9.53620 0.323 23.46912 C ? A ? 87 CG 1
   ATOM 1553 OD1 A ASP A 90 ? 22.97237 -4.56451 10.33861 0.323 23.55856 O ? A ? 87 OD1 1
   ATOM 1554 OD2 A ASP A 90 ? 24.91467 -5.42613 9.82216 0.323 26.86112 O ? A ? 87 OD2 1
   ATOM 1555 N B ASP A 90 ? 20.92678 -5.77997 8.86176 0.677 18.84850 N ? A ? 87 N 1
   ATOM 1556 CA B ASP A 90 ? 21.83889 -4.98411 8.03001 0.677 20.22810 C ? A ? 87 CA 1
   ATOM 1557 C B ASP A 90 ? 21.44047 -5.03408 6.56933 0.677 18.81559 C ? A ? 87 C 1
   ATOM 1558 O B ASP A 90 ? 21.57476 -4.03918 5.84372 0.677 19.76098 O ? A ? 87 O 1
   ATOM 1559 CB B ASP A 90 ? 23.27741 -5.48327 8.16658 0.677 20.20759 C ? A ? 87 CB 1
   ATOM 1560 CG B ASP A 90 ? 23.85450 -5.22296 9.53324 0.677 23.43645 C ? A ? 87 CG 1
   ATOM 1561 OD1 B ASP A 90 ? 23.34852 -4.31926 10.21554 0.677 25.26615 O ? A ? 87 OD1 1
   ATOM 1562 OD2 B ASP A 90 ? 24.81172 -5.91315 9.92269 0.677 28.01329 O ? A ? 87 OD2 1
   ATOM 1563 N A PHE A 91 ? 20.93720 -6.08516 5.99210 0.323 18.61387 N ? A ? 88 N 1
   ATOM 1564 CA A PHE A 91 ? 20.54780 -6.14516 4.58905 0.323 17.13877 C ? A ? 88 CA 1
   ATOM 1565 C A PHE A 91 ? 19.27981 -5.33899 4.33926 0.323 16.96261 C ? A ? 88 C 1
   ATOM 1566 O A PHE A 91 ? 19.16616 -4.64737 3.32147 0.323 16.71011 O ? A ? 88 O 1
   ATOM 1567 CB A PHE A 91 ? 20.35953 -7.59618 4.14962 0.323 16.52362 C ? A ? 88 CB 1
   ATOM 1568 CG A PHE A 91 ? 20.07155 -7.73628 2.68813 0.323 14.21718 C ? A ? 88 CG 1
   ATOM 1569 CD1 A PHE A 91 ? 21.10412 -7.70250 1.76471 0.323 17.78566 C ? A ? 88 CD1 1
   ATOM 1570 CD2 A PHE A 91 ? 18.76352 -7.84372 2.22737 0.323 17.08616 C ? A ? 88 CD2 1
   ATOM 1571 CE1 A PHE A 91 ? 20.84091 -7.81512 0.40564 0.323 15.70470 C ? A ? 88 CE1 1
   ATOM 1572 CE2 A PHE A 91 ? 18.49558 -7.94429 0.87862 0.323 14.44387 C ? A ? 88 CE2 1
   ATOM 1573 CZ A PHE A 91 ? 19.53236 -7.93236 -0.03294 0.323 17.03989 C ? A ? 88 CZ 1
   ATOM 1574 N B PHE A 91 ? 20.97644 -6.19480 6.11003 0.677 18.69850 N ? A ? 88 N 1
   ATOM 1575 CA B PHE A 91 ? 20.53080 -6.30119 4.72545 0.677 17.13588 C ? A ? 88 CA 1
   ATOM 1576 C B PHE A 91 ? 19.30238 -5.43626 4.47960 0.677 17.08270 C ? A ? 88 C 1
   ATOM 1577 O B PHE A 91 ? 19.19698 -4.77145 3.44682 0.677 16.50189 O ? A ? 88 O 1
   ATOM 1578 CB B PHE A 91 ? 20.24429 -7.76082 4.36249 0.677 16.20794 C ? A ? 88 CB 1
   ATOM 1579 CG B PHE A 91 ? 19.94723 -7.95563 2.90532 0.677 13.13789 C ? A ? 88 CG 1
   ATOM 1580 CD1 B PHE A 91 ? 20.97834 -8.10801 2.00112 0.677 18.06643 C ? A ? 88 CD1 1
   ATOM 1581 CD2 B PHE A 91 ? 18.63023 -7.91773 2.42510 0.677 17.28841 C ? A ? 88 CD2 1
   ATOM 1582 CE1 B PHE A 91 ? 20.71391 -8.24332 0.62933 0.677 14.80422 C ? A ? 88 CE1 1
   ATOM 1583 CE2 B PHE A 91 ? 18.36954 -8.04887 1.06866 0.677 14.04372 C ? A ? 88 CE2 1
   ATOM 1584 CZ B PHE A 91 ? 19.41081 -8.21946 0.17707 0.677 17.01617 C ? A ? 88 CZ 1
   ATOM 1585 N A LEU A 92 ? 18.32243 -5.41204 5.26330 0.323 16.06973 N ? A ? 89 N 1
   ATOM 1586 CA A LEU A 92 ? 17.12725 -4.58542 5.16715 0.323 17.64790 C ? A ? 89 CA 1
   ATOM 1587 C A LEU A 92 ? 17.49203 -3.10862 5.09124 0.323 17.28065 C ? A ? 89 C 1
   ATOM 1588 O A LEU A 92 ? 17.02005 -2.38241 4.20922 0.323 18.87603 O ? A ? 89 O 1
   ATOM 1589 CB A LEU A 92 ? 16.22596 -4.84960 6.36691 0.323 17.75027 C ? A ? 89 CB 1
   ATOM 1590 CG A LEU A 92 ? 15.68881 -6.27441 6.45882 0.323 16.82885 C ? A ? 89 CG 1
   ATOM 1591 CD1 A LEU A 92 ? 14.84690 -6.40804 7.71696 0.323 18.35619 C ? A ? 89 CD1 1
   ATOM 1592 CD2 A LEU A 92 ? 14.89206 -6.60677 5.23551 0.323 15.39776 C ? A ? 89 CD2 1
   ATOM 1593 N B LEU A 92 ? 18.37693 -5.41813 5.43078 0.677 15.98908 N ? A ? 89 N 1
   ATOM 1594 CA B LEU A 92 ? 17.21720 -4.55164 5.31257 0.677 17.68392 C ? A ? 89 CA 1
   ATOM 1595 C B LEU A 92 ? 17.63796 -3.08453 5.22573 0.677 17.03882 C ? A ? 89 C 1
   ATOM 1596 O B LEU A 92 ? 17.20720 -2.35585 4.32430 0.677 18.78209 O ? A ? 89 O 1
   ATOM 1597 CB B LEU A 92 ? 16.29831 -4.78586 6.50106 0.677 17.74207 C ? A ? 89 CB 1
   ATOM 1598 CG B LEU A 92 ? 15.51302 -6.09301 6.37559 0.677 16.62108 C ? A ? 89 CG 1
   ATOM 1599 CD1 B LEU A 92 ? 14.77857 -6.28095 7.68894 0.677 18.43359 C ? A ? 89 CD1 1
   ATOM 1600 CD2 B LEU A 92 ? 14.54250 -6.04234 5.22279 0.677 15.52884 C ? A ? 89 CD2 1
   ATOM 1601 N A ASN A 93 ? 18.34752 -2.65225 6.00774 0.323 16.98020 N ? A ? 90 N 1
   ATOM 1602 CA A ASN A 93 ? 18.72954 -1.24376 6.03249 0.323 20.64198 C ? A ? 90 CA 1
   ATOM 1603 C A ASN A 93 ? 19.60611 -0.87473 4.84319 0.323 19.06911 C ? A ? 90 C 1
   ATOM 1604 O A ASN A 93 ? 19.47371 0.22183 4.29326 0.323 22.42037 O ? A ? 90 O 1
   ATOM 1605 CB A ASN A 93 ? 19.45133 -0.91721 7.33173 0.323 19.80759 C ? A ? 90 CB 1
   ATOM 1606 CG A ASN A 93 ? 18.51119 -0.80575 8.51053 0.323 19.61044 C ? A ? 90 CG 1
   ATOM 1607 OD1 A ASN A 93 ? 17.37719 -0.32524 8.38463 0.323 23.84643 O ? A ? 90 OD1 1
   ATOM 1608 ND2 A ASN A 93 ? 18.98635 -1.22925 9.67988 0.323 17.71532 N ? A ? 90 ND2 1
   ATOM 1609 N B ASN A 93 ? 18.51448 -2.65248 6.14042 0.677 16.86863 N ? A ? 90 N 1
   ATOM 1610 CA B ASN A 93 ? 18.94997 -1.25641 6.20691 0.677 20.64273 C ? A ? 90 CA 1
   ATOM 1611 C B ASN A 93 ? 19.77168 -0.84280 5.00505 0.677 18.79541 C ? A ? 90 C 1
   ATOM 1612 O B ASN A 93 ? 19.77163 0.32596 4.61914 0.677 22.18994 O ? A ? 90 O 1
   ATOM 1613 CB B ASN A 93 ? 19.77164 -1.03238 7.45744 0.677 20.20331 C ? A ? 90 CB 1
   ATOM 1614 CG B ASN A 93 ? 18.93758 -1.13151 8.68579 0.677 20.42223 C ? A ? 90 CG 1
   ATOM 1615 OD1 B ASN A 93 ? 17.73058 -0.98670 8.61084 0.677 20.48366 O ? A ? 90 OD1 1
   ATOM 1616 ND2 B ASN A 93 ? 19.55474 -1.39092 9.81894 0.677 18.43237 N ? A ? 90 ND2 1
   ATOM 1617 N . ARG A 94 ? 20.51237 -1.75517 4.43261 1.000 20.20452 N ? A ? 91 N 1
   ATOM 1618 CA . ARG A 94 ? 21.42400 -1.36684 3.37538 1.000 22.81126 C ? A ? 91 CA 1
   ATOM 1619 C . ARG A 94 ? 20.76383 -1.35004 2.00554 1.000 21.77809 C ? A ? 91 C 1
   ATOM 1620 O . ARG A 94 ? 21.10005 -0.51109 1.17365 1.000 20.69502 O ? A ? 91 O 1
   ATOM 1621 CB . ARG A 94 ? 22.63209 -2.29288 3.37119 1.000 25.67021 C ? A ? 91 CB 1
   ATOM 1622 CG . ARG A 94 ? 23.76716 -1.73525 2.56087 1.000 34.69975 C ? A ? 91 CG 1
   ATOM 1623 CD . ARG A 94 ? 25.07340 -2.08844 3.24052 1.000 59.86522 C ? A ? 91 CD 1
   ATOM 1624 NE . ARG A 94 ? 24.89363 -2.15640 4.69154 1.000 73.72634 N ? A ? 91 NE 1
   ATOM 1625 CZ . ARG A 94 ? 25.85237 -2.48989 5.54991 1.000 75.36930 C ? A ? 91 CZ 1
   ATOM 1626 NH1 . ARG A 94 ? 27.07740 -2.78797 5.13946 1.000 70.41396 N ? A ? 91 NH1 1
   ATOM 1627 NH2 . ARG A 94 ? 25.57853 -2.52508 6.85258 1.000 64.16412 N ? A ? 91 NH2 1
   ATOM 1628 N B HIS A 95 ? 19.80931 -2.24252 1.73149 0.459 18.47339 N ? A ? 92 N 1
   ATOM 1629 CA B HIS A 95 ? 19.33251 -2.39175 0.36936 0.459 20.04027 C ? A ? 92 CA 1
   ATOM 1630 C B HIS A 95 ? 17.82436 -2.39630 0.17933 0.459 18.98374 C ? A ? 92 C 1
   ATOM 1631 O B HIS A 95 ? 17.38519 -2.50252 -0.96185 0.459 19.60905 O ? A ? 92 O 1
   ATOM 1632 CB B HIS A 95 ? 19.85587 -3.69585 -0.25509 0.459 19.99498 C ? A ? 92 CB 1
   ATOM 1633 CG B HIS A 95 ? 21.30803 -3.93795 -0.02579 0.459 17.39553 C ? A ? 92 CG 1
   ATOM 1634 ND1 B HIS A 95 ? 22.29271 -3.30548 -0.75576 0.459 21.39663 N ? A ? 92 ND1 1
   ATOM 1635 CD2 B HIS A 95 ? 21.94346 -4.75385 0.84260 0.459 19.92413 C ? A ? 92 CD2 1
   ATOM 1636 CE1 B HIS A 95 ? 23.47477 -3.72183 -0.33826 0.459 21.75918 C ? A ? 92 CE1 1
   ATOM 1637 NE2 B HIS A 95 ? 23.28916 -4.60298 0.62950 0.459 19.19679 N ? A ? 92 NE2 1
   ATOM 1638 N C HIS A 95 ? 19.79783 -2.22517 1.78502 0.541 18.48945 N ? A ? 92 N 1
   ATOM 1639 CA C HIS A 95 ? 19.26771 -2.41439 0.45493 0.541 20.03067 C ? A ? 92 CA 1
   ATOM 1640 C C HIS A 95 ? 17.76949 -2.22815 0.33337 0.541 19.10549 C ? A ? 92 C 1
   ATOM 1641 O C HIS A 95 ? 17.31107 -1.92484 -0.75647 0.541 18.20175 O ? A ? 92 O 1
   ATOM 1642 CB C HIS A 95 ? 19.60391 -3.82055 -0.06450 0.541 20.18775 C ? A ? 92 CB 1
   ATOM 1643 CG C HIS A 95 ? 21.06601 -4.05851 -0.25931 0.541 17.65476 C ? A ? 92 CG 1
   ATOM 1644 ND1 C HIS A 95 ? 21.83239 -3.31373 -1.13152 0.541 20.07404 N ? A ? 92 ND1 1
   ATOM 1645 CD2 C HIS A 95 ? 21.89448 -4.98261 0.27532 0.541 19.16443 C ? A ? 92 CD2 1
   ATOM 1646 CE1 C HIS A 95 ? 23.07680 -3.75628 -1.10652 0.541 21.03390 C ? A ? 92 CE1 1
   ATOM 1647 NE2 C HIS A 95 ? 23.14057 -4.77271 -0.26458 0.541 18.16385 N ? A ? 92 NE2 1
   ATOM 1648 N B CYS A 96 ? 17.01029 -2.32395 1.23007 0.459 19.40933 N ? A ? 93 N 1
   ATOM 1649 CA B CYS A 96 ? 15.59140 -2.59716 1.02774 0.459 17.45755 C ? A ? 93 CA 1
   ATOM 1650 C B CYS A 96 ? 14.70853 -1.38640 1.22842 0.459 18.22327 C ? A ? 93 C 1
   ATOM 1651 O B CYS A 96 ? 13.48356 -1.51029 1.19339 0.459 20.36980 O ? A ? 93 O 1
   ATOM 1652 CB B CYS A 96 ? 15.14486 -3.74724 1.92086 0.459 18.14508 C ? A ? 93 CB 1
   ATOM 1653 SG B CYS A 96 ? 15.92506 -5.23615 1.33151 0.459 17.00123 S ? A ? 93 SG 1
   ATOM 1654 N C CYS A 96 ? 16.99040 -2.40655 1.40106 0.541 19.39580 N ? A ? 93 N 1
   ATOM 1655 CA C CYS A 96 ? 15.56511 -2.65918 1.22507 0.541 17.55801 C ? A ? 93 CA 1
   ATOM 1656 C C CYS A 96 ? 14.69992 -1.40940 1.36061 0.541 18.20062 C ? A ? 93 C 1
   ATOM 1657 O C CYS A 96 ? 13.47270 -1.52417 1.39045 0.541 20.54575 O ? A ? 93 O 1
   ATOM 1658 CB C CYS A 96 ? 15.10790 -3.75949 2.19738 0.541 17.71701 C ? A ? 93 CB 1
   ATOM 1659 SG C CYS A 96 ? 15.96045 -5.39076 1.93862 0.541 17.77234 S ? A ? 93 SG 1
   ATOM 1660 N . PHE A 97 ? 15.30209 -0.22159 1.40267 1.000 18.91621 N ? A ? 94 N 1
   ATOM 1661 CA . PHE A 97 ? 14.58424 1.03389 1.51472 1.000 19.60981 C ? A ? 94 CA 1
   ATOM 1662 C . PHE A 97 ? 14.85625 1.85106 0.27065 1.000 19.89174 C ? A ? 94 C 1
   ATOM 1663 O . PHE A 97 ? 16.02532 2.03910 -0.09085 1.000 24.31570 O ? A ? 94 O 1
   ATOM 1664 CB . PHE A 97 ? 15.04882 1.80511 2.73755 1.000 14.55753 C ? A ? 94 CB 1
   ATOM 1665 CG . PHE A 97 ? 14.49274 1.27502 4.04228 1.000 19.19505 C ? A ? 94 CG 1
   ATOM 1666 CD1 . PHE A 97 ? 15.15332 0.30885 4.74572 1.000 20.02011 C ? A ? 94 CD1 1
   ATOM 1667 CD2 . PHE A 97 ? 13.29657 1.75648 4.54242 1.000 22.97516 C ? A ? 94 CD2 1
   ATOM 1668 CE1 . PHE A 97 ? 14.64262 -0.19429 5.97709 1.000 21.35081 C ? A ? 94 CE1 1
   ATOM 1669 CE2 . PHE A 97 ? 12.78133 1.28184 5.75900 1.000 23.86848 C ? A ? 94 CE2 1
   ATOM 1670 CZ . PHE A 97 ? 13.45006 0.29556 6.45685 1.000 26.34760 C ? A ? 94 CZ 1
   ATOM 1671 N . ASP A 98 ? 13.79276 2.32938 -0.37014 1.000 21.31031 N ? A ? 95 N 1
   ATOM 1672 CA . ASP A 98 ? 13.92272 3.25979 -1.49374 1.000 20.01323 C ? A ? 95 CA 1
   ATOM 1673 C . ASP A 98 ? 14.30497 4.64716 -0.98562 1.000 24.24759 C ? A ? 95 C 1
   ATOM 1674 O . ASP A 98 ? 14.29222 4.91466 0.21051 1.000 23.28457 O ? A ? 95 O 1
   ATOM 1675 CB . ASP A 98 ? 12.62225 3.34202 -2.26872 1.000 23.19402 C ? A ? 95 CB 1
   ATOM 1676 CG . ASP A 98 ? 12.84287 3.77440 -3.69873 1.000 24.72536 C ? A ? 95 CG 1
   ATOM 1677 OD1 . ASP A 98 ? 14.00952 4.02679 -4.05919 1.000 29.33041 O ? A ? 95 OD1 1
   ATOM 1678 OD2 . ASP A 98 ? 11.86454 3.83680 -4.44191 1.000 27.09572 O ? A ? 95 OD2 1
   ATOM 1679 N . THR A 99 ? 14.60021 5.56524 -1.92816 1.000 24.37307 N ? A ? 96 N 1
   ATOM 1680 CA . THR A 99 ? 15.07923 6.88035 -1.50748 1.000 28.79341 C ? A ? 96 CA 1
   ATOM 1681 C . THR A 99 ? 14.00789 7.64212 -0.75889 1.000 24.56694 C ? A ? 96 C 1
   ATOM 1682 O . THR A 99 ? 14.32910 8.53741 0.03030 1.000 28.29368 O ? A ? 96 O 1
   ATOM 1683 CB . THR A 99 ? 15.52725 7.70880 -2.70444 1.000 33.50719 C ? A ? 96 CB 1
   ATOM 1684 OG1 . THR A 99 ? 14.35630 8.07632 -3.45180 1.000 34.59641 O ? A ? 96 OG1 1
   ATOM 1685 CG2 . THR A 99 ? 16.48793 6.90817 -3.59692 1.000 29.72220 C ? A ? 96 CG2 1
   ATOM 1686 N . ASP A 100 ? 12.73424 7.33324 -1.02400 1.000 21.62110 N ? A ? 97 N 1
   ATOM 1687 CA . ASP A 100 ? 11.62771 7.96303 -0.33943 1.000 20.41819 C ? A ? 97 CA 1
   ATOM 1688 C . ASP A 100 ? 11.31160 7.33056 1.00181 1.000 25.02967 C ? A ? 97 C 1
   ATOM 1689 O . ASP A 100 ? 10.23057 7.59847 1.54810 1.000 30.76274 O ? A ? 97 O 1
   ATOM 1690 CB . ASP A 100 ? 10.37905 7.94233 -1.22277 1.000 19.24445 C ? A ? 97 CB 1
   ATOM 1691 CG . ASP A 100 ? 9.93413 6.53267 -1.57717 1.000 31.98083 C ? A ? 97 CG 1
   ATOM 1692 OD1 . ASP A 100 ? 10.57586 5.54712 -1.13808 1.000 27.73746 O ? A ? 97 OD1 1
   ATOM 1693 OD2 . ASP A 100 ? 8.93056 6.41825 -2.28226 1.000 34.00322 O ? A ? 97 OD2 1
   ATOM 1694 N A GLY A 101 ? 12.20061 6.49942 1.54222 0.317 23.12058 N ? A ? 98 N 1
   ATOM 1695 CA A GLY A 101 ? 11.97313 5.86441 2.82705 0.317 26.40682 C ? A ? 98 CA 1
   ATOM 1696 C A GLY A 101 ? 11.01249 4.69328 2.81799 0.317 26.62237 C ? A ? 98 C 1
   ATOM 1697 O A GLY A 101 ? 10.76112 4.11349 3.88340 0.317 25.41128 O ? A ? 98 O 1
   ATOM 1698 N B GLY A 101 ? 12.20223 6.50162 1.54257 0.683 23.02242 N ? A ? 98 N 1
   ATOM 1699 CA B GLY A 101 ? 11.97278 5.86142 2.82834 0.683 26.42779 C ? A ? 98 CA 1
   ATOM 1700 C B GLY A 101 ? 10.99798 4.70000 2.81831 0.683 26.67521 C ? A ? 98 C 1
   ATOM 1701 O B GLY A 101 ? 10.71768 4.13957 3.88919 0.683 25.38691 O ? A ? 98 O 1
   ATOM 1702 N . GLN A 102 ? 10.46100 4.33225 1.66534 1.000 20.01570 N ? A ? 99 N 1
   ATOM 1703 CA . GLN A 102 ? 9.54343 3.20493 1.55668 1.000 25.31452 C ? A ? 99 CA 1
   ATOM 1704 C . GLN A 102 ? 10.31424 1.94573 1.19054 1.000 24.42670 C ? A ? 99 C 1
   ATOM 1705 O . GLN A 102 ? 11.25905 1.99285 0.41066 1.000 21.31937 O ? A ? 99 O 1
   ATOM 1706 CB . GLN A 102 ? 8.48112 3.47222 0.49334 1.000 29.09542 C ? A ? 99 CB 1
   ATOM 1707 CG . GLN A 102 ? 7.38954 4.39007 0.99740 1.000 45.89858 C ? A ? 99 CG 1
   ATOM 1708 CD . GLN A 102 ? 6.21859 4.48928 0.05988 1.000 50.81507 C ? A ? 99 CD 1
   ATOM 1709 OE1 . GLN A 102 ? 5.09240 4.72972 0.49154 1.000 62.55807 O ? A ? 99 OE1 1
   ATOM 1710 NE2 . GLN A 102 ? 6.47244 4.31118 -1.23591 1.000 46.38171 N ? A ? 99 NE2 1
   ATOM 1711 N A MET A 103 ? 9.89096 0.80769 1.73910 0.420 21.29802 N ? A ? 100 N 1
   ATOM 1712 CA A MET A 103 ? 10.63836 -0.42641 1.54621 0.420 17.92171 C ? A ? 100 CA 1
   ATOM 1713 C A MET A 103 ? 10.22645 -1.13199 0.26548 0.420 23.90388 C ? A ? 100 C 1
   ATOM 1714 O A MET A 103 ? 9.06253 -1.08680 -0.14306 0.420 23.14315 O ? A ? 100 O 1
   ATOM 1715 CB A MET A 103 ? 10.44497 -1.37140 2.72569 0.420 20.73704 C ? A ? 100 CB 1
   ATOM 1716 CG A MET A 103 ? 11.15028 -0.87108 3.97014 0.420 20.88831 C ? A ? 100 CG 1
   ATOM 1717 SD A MET A 103 ? 11.32554 -2.08695 5.29865 0.420 20.63887 S ? A ? 100 SD 1
   ATOM 1718 CE A MET A 103 ? 12.59843 -3.12878 4.60604 0.420 20.29918 C ? A ? 100 CE 1
   ATOM 1719 N B MET A 103 ? 9.85721 0.81151 1.70879 0.580 21.25732 N ? A ? 100 N 1
   ATOM 1720 CA B MET A 103 ? 10.58763 -0.42682 1.52407 0.580 17.84755 C ? A ? 100 CA 1
   ATOM 1721 C B MET A 103 ? 10.22173 -1.09520 0.21326 0.580 23.98727 C ? A ? 100 C 1
   ATOM 1722 O B MET A 103 ? 9.08957 -0.98372 -0.26651 0.580 23.01475 O ? A ? 100 O 1
   ATOM 1723 CB B MET A 103 ? 10.30417 -1.37725 2.66921 0.580 20.61812 C ? A ? 100 CB 1
   ATOM 1724 CG B MET A 103 ? 10.85151 -0.84783 3.97001 0.580 21.80386 C ? A ? 100 CG 1
   ATOM 1725 SD B MET A 103 ? 10.49587 -2.05764 5.24517 0.580 21.74865 S ? A ? 100 SD 1
   ATOM 1726 CE B MET A 103 ? 11.70461 -3.29719 4.82212 0.580 20.11683 C ? A ? 100 CE 1
   ATOM 1727 N . PHE A 104 ? 11.20982 -1.76101 -0.37590 1.000 17.59106 N ? A ? 101 N 1
   ATOM 1728 CA . PHE A 104 ? 10.96327 -2.66311 -1.47994 1.000 16.82314 C ? A ? 101 CA 1
   ATOM 1729 C . PHE A 104 ? 10.28955 -3.94413 -0.98525 1.000 20.28136 C ? A ? 101 C 1
   ATOM 1730 O . PHE A 104 ? 10.23098 -4.25218 0.21671 1.000 18.67952 O ? A ? 101 O 1
   ATOM 1731 CB . PHE A 104 ? 12.25766 -3.00027 -2.21372 1.000 17.18484 C ? A ? 101 CB 1
   ATOM 1732 CG . PHE A 104 ? 12.97327 -1.78097 -2.76819 1.000 19.38108 C ? A ? 101 CG 1
   ATOM 1733 CD1 . PHE A 104 ? 12.44090 -1.07455 -3.80729 1.000 20.51944 C ? A ? 101 CD1 1
   ATOM 1734 CD2 . PHE A 104 ? 14.17954 -1.36499 -2.22862 1.000 22.56777 C ? A ? 101 CD2 1
   ATOM 1735 CE1 . PHE A 104 ? 13.09093 0.05261 -4.30707 1.000 23.88637 C ? A ? 101 CE1 1
   ATOM 1736 CE2 . PHE A 104 ? 14.83350 -0.25202 -2.72024 1.000 25.57146 C ? A ? 101 CE2 1
   ATOM 1737 CZ . PHE A 104 ? 14.27439 0.45704 -3.76489 1.000 21.71309 C ? A ? 101 CZ 1
   ATOM 1738 N . PHE A 105 ? 9.73721 -4.66918 -1.93888 1.000 15.38163 N ? A ? 102 N 1
   ATOM 1739 CA . PHE A 105 ? 9.07846 -5.93228 -1.67905 1.000 16.46515 C ? A ? 102 CA 1
   ATOM 1740 C . PHE A 105 ? 9.92193 -7.12097 -2.10506 1.000 19.27415 C ? A ? 102 C 1
   ATOM 1741 O . PHE A 105 ? 9.89148 -8.17176 -1.44850 1.000 19.59796 O ? A ? 102 O 1
   ATOM 1742 CB . PHE A 105 ? 7.75121 -5.96606 -2.44730 1.000 20.91501 C ? A ? 102 CB 1
   ATOM 1743 CG . PHE A 105 ? 7.07542 -7.28236 -2.41790 1.000 23.98139 C ? A ? 102 CG 1
   ATOM 1744 CD1 . PHE A 105 ? 6.41865 -7.71137 -1.27465 1.000 32.42769 C ? A ? 102 CD1 1
   ATOM 1745 CD2 . PHE A 105 ? 7.07384 -8.09569 -3.53580 1.000 26.40347 C ? A ? 102 CD2 1
   ATOM 1746 CE1 . PHE A 105 ? 5.80800 -8.94342 -1.23171 1.000 28.98754 C ? A ? 102 CE1 1
   ATOM 1747 CE2 . PHE A 105 ? 6.47210 -9.34120 -3.50119 1.000 35.51909 C ? A ? 102 CE2 1
   ATOM 1748 CZ . PHE A 105 ? 5.83789 -9.76421 -2.34200 1.000 31.18152 C ? A ? 102 CZ 1
   ATOM 1749 N . HIS A 106 ? 10.68157 -6.96545 -3.18219 1.000 17.36185 N ? A ? 103 N 1
   ATOM 1750 CA . HIS A 106 ? 11.41698 -8.07482 -3.77769 1.000 17.81281 C ? A ? 103 CA 1
   ATOM 1751 C . HIS A 106 ? 12.72973 -7.50861 -4.30390 1.000 16.10580 C ? A ? 103 C 1
   ATOM 1752 O . HIS A 106 ? 12.71938 -6.48501 -4.98858 1.000 18.89200 O ? A ? 103 O 1
   ATOM 1753 CB . HIS A 106 ? 10.53537 -8.66398 -4.88037 1.000 20.56897 C ? A ? 103 CB 1
   ATOM 1754 CG . HIS A 106 ? 11.16524 -9.73832 -5.69933 1.000 19.86941 C ? A ? 103 CG 1
   ATOM 1755 ND1 . HIS A 106 ? 10.50488 -10.32544 -6.75479 1.000 19.91293 N ? A ? 103 ND1 1
   ATOM 1756 CD2 . HIS A 106 ? 12.37693 -10.33728 -5.63572 1.000 16.56996 C ? A ? 103 CD2 1
   ATOM 1757 CE1 . HIS A 106 ? 11.27758 -11.24419 -7.30421 1.000 18.41745 C ? A ? 103 CE1 1
   ATOM 1758 NE2 . HIS A 106 ? 12.40739 -11.28766 -6.62451 1.000 20.15881 N ? A ? 103 NE2 1
   ATOM 1759 N . VAL A 107 ? 13.85576 -8.12842 -3.96651 1.000 15.69736 N ? A ? 104 N 1
   ATOM 1760 CA . VAL A 107 ? 15.15513 -7.64014 -4.40434 1.000 17.44813 C ? A ? 104 CA 1
   ATOM 1761 C . VAL A 107 ? 15.98880 -8.83465 -4.84754 1.000 17.77751 C ? A ? 104 C 1
   ATOM 1762 O . VAL A 107 ? 15.67643 -9.99388 -4.55605 1.000 18.07554 O ? A ? 104 O 1
   ATOM 1763 CB . VAL A 107 ? 15.93668 -6.84337 -3.32620 1.000 17.26787 C ? A ? 104 CB 1
   ATOM 1764 CG1 . VAL A 107 ? 15.15611 -5.63339 -2.80139 1.000 18.85121 C ? A ? 104 CG1 1
   ATOM 1765 CG2 . VAL A 107 ? 16.30574 -7.76086 -2.15645 1.000 15.33865 C ? A ? 104 CG2 1
   ATOM 1766 N . THR A 108 ? 17.04868 -8.53120 -5.57544 1.000 15.40119 N ? A ? 105 N 1
   ATOM 1767 CA . THR A 108 ? 18.01940 -9.53648 -5.97923 1.000 17.21658 C ? A ? 105 CA 1
   ATOM 1768 C . THR A 108 ? 18.94436 -9.90455 -4.82918 1.000 17.33262 C ? A ? 105 C 1
   ATOM 1769 O . THR A 108 ? 18.95574 -9.27591 -3.76362 1.000 16.61722 O ? A ? 105 O 1
   ATOM 1770 CB . THR A 108 ? 18.86432 -9.01443 -7.13277 1.000 21.35980 C ? A ? 105 CB 1
   ATOM 1771 OG1 . THR A 108 ? 19.62555 -7.90697 -6.64620 1.000 19.38891 O ? A ? 105 OG1 1
   ATOM 1772 CG2 . THR A 108 ? 17.98209 -8.56166 -8.29415 1.000 18.90120 C ? A ? 105 CG2 1
   ATOM 1773 N . ARG A 109 ? 19.73261 -10.94689 -5.06831 1.000 14.66753 N ? A ? 106 N 1
   ATOM 1774 CA . ARG A 109 ? 20.67468 -11.40572 -4.05666 1.000 17.98499 C ? A ? 106 CA 1
   ATOM 1775 C . ARG A 109 ? 21.51909 -10.25634 -3.54182 1.000 20.27502 C ? A ? 106 C 1
   ATOM 1776 O . ARG A 109 ? 21.72803 -10.13014 -2.33690 1.000 17.71594 O ? A ? 106 O 1
   ATOM 1777 CB . ARG A 109 ? 21.58974 -12.50005 -4.61143 1.000 12.42257 C ? A ? 106 CB 1
   ATOM 1778 CG . ARG A 109 ? 22.48698 -13.07425 -3.51032 1.000 15.98918 C ? A ? 106 CG 1
   ATOM 1779 CD . ARG A 109 ? 23.36861 -14.21749 -4.03341 1.000 17.64674 C ? A ? 106 CD 1
   ATOM 1780 NE . ARG A 109 ? 24.18269 -14.67162 -2.92812 1.000 18.12451 N ? A ? 106 NE 1
   ATOM 1781 CZ . ARG A 109 ? 25.23012 -15.47791 -3.06062 1.000 21.41625 C ? A ? 106 CZ 1
   ATOM 1782 NH1 . ARG A 109 ? 25.56746 -15.96781 -4.24938 1.000 19.00960 N ? A ? 106 NH1 1
   ATOM 1783 NH2 . ARG A 109 ? 25.94765 -15.79823 -1.98316 1.000 20.58341 N ? A ? 106 NH2 1
   ATOM 1784 N A ASP A 110 ? 22.01131 -9.39274 -4.42773 0.453 16.65632 N ? A ? 107 N 1
   ATOM 1785 CA A ASP A 110 ? 22.87945 -8.31996 -3.95306 0.453 22.42000 C ? A ? 107 CA 1
   ATOM 1786 C A ASP A 110 ? 22.11112 -7.05470 -3.59938 0.453 21.99215 C ? A ? 107 C 1
   ATOM 1787 O A ASP A 110 ? 22.73028 -6.02305 -3.29326 0.453 17.31691 O ? A ? 107 O 1
   ATOM 1788 CB A ASP A 110 ? 23.99357 -8.03094 -4.97173 0.453 21.39780 C ? A ? 107 CB 1
   ATOM 1789 CG A ASP A 110 ? 23.47231 -7.63752 -6.34633 0.453 23.65203 C ? A ? 107 CG 1
   ATOM 1790 OD1 A ASP A 110 ? 22.24572 -7.49606 -6.54077 0.453 23.57905 O ? A ? 107 OD1 1
   ATOM 1791 OD2 A ASP A 110 ? 24.31180 -7.44182 -7.24934 0.453 20.28369 O ? A ? 107 OD2 1
   ATOM 1792 N B ASP A 110 ? 21.99780 -9.40407 -4.45133 0.547 16.60850 N ? A ? 107 N 1
   ATOM 1793 CA B ASP A 110 ? 22.86745 -8.29672 -4.09392 0.547 22.50015 C ? A ? 107 CA 1
   ATOM 1794 C B ASP A 110 ? 22.08933 -7.00629 -3.86595 0.547 22.00427 C ? A ? 107 C 1
   ATOM 1795 O B ASP A 110 ? 22.67605 -5.91411 -3.91385 0.547 17.46228 O ? A ? 107 O 1
   ATOM 1796 CB B ASP A 110 ? 23.94168 -8.11244 -5.16633 0.547 21.35247 C ? A ? 107 CB 1
   ATOM 1797 CG B ASP A 110 ? 23.37930 -7.60426 -6.45557 0.547 23.79085 C ? A ? 107 CG 1
   ATOM 1798 OD1 B ASP A 110 ? 22.46755 -8.24731 -7.01763 0.547 21.27332 O ? A ? 107 OD1 1
   ATOM 1799 OD2 B ASP A 110 ? 23.82663 -6.52429 -6.88387 0.547 24.91794 O ? A ? 107 OD2 1
   ATOM 1800 N . GLY A 111 ? 20.78558 -7.11673 -3.60232 1.000 17.88792 N ? A ? 108 N 1
   ATOM 1801 CA . GLY A 111 ? 19.98022 -6.04123 -3.09818 1.000 21.54561 C ? A ? 108 CA 1
   ATOM 1802 C . GLY A 111 ? 19.45989 -5.04471 -4.10822 1.000 20.12486 C ? A ? 108 C 1
   ATOM 1803 O . GLY A 111 ? 19.11179 -3.93988 -3.71390 1.000 25.19914 O ? A ? 108 O 1
   ATOM 1804 N . GLN A 112 ? 19.43477 -5.37156 -5.35626 1.000 19.91044 N ? A ? 109 N 1
   ATOM 1805 CA . GLN A 112 ? 18.87899 -4.45102 -6.31858 1.000 19.85224 C ? A ? 109 CA 1
   ATOM 1806 C . GLN A 112 ? 17.37021 -4.65107 -6.38021 1.000 19.88437 C ? A ? 109 C 1
   ATOM 1807 O . GLN A 112 ? 16.89147 -5.77754 -6.28807 1.000 18.21121 O ? A ? 109 O 1
   ATOM 1808 CB . GLN A 112 ? 19.50677 -4.67495 -7.68031 1.000 22.93792 C ? A ? 109 CB 1
   ATOM 1809 CG . GLN A 112 ? 20.93583 -4.25209 -7.72052 1.000 27.14896 C ? A ? 109 CG 1
   ATOM 1810 CD . GLN A 112 ? 21.56505 -4.62835 -9.05550 1.000 44.67484 C ? A ? 109 CD 1
   ATOM 1811 OE1 . GLN A 112 ? 21.16237 -4.11773 -10.10624 1.000 52.11043 O ? A ? 109 OE1 1
   ATOM 1812 NE2 . GLN A 112 ? 22.51990 -5.55246 -9.02787 1.000 41.89148 N ? A ? 109 NE2 1
   ATOM 1813 N A PRO A 113 ? 16.60436 -3.57026 -6.51320 0.089 21.31128 N ? A ? 110 N 1
   ATOM 1814 CA A PRO A 113 ? 15.14531 -3.68233 -6.39882 0.089 19.62674 C ? A ? 110 CA 1
   ATOM 1815 C A PRO A 113 ? 14.54108 -4.36179 -7.61727 0.089 20.79629 C ? A ? 110 C 1
   ATOM 1816 O A PRO A 113 ? 14.85526 -4.01772 -8.75902 0.089 21.21521 O ? A ? 110 O 1
   ATOM 1817 CB A PRO A 113 ? 14.68731 -2.22365 -6.28548 0.089 19.75454 C ? A ? 110 CB 1
   ATOM 1818 CG A PRO A 113 ? 15.76092 -1.44417 -6.98068 0.089 21.61569 C ? A ? 110 CG 1
   ATOM 1819 CD A PRO A 113 ? 17.04416 -2.17663 -6.70476 0.089 22.57607 C ? A ? 110 CD 1
   ATOM 1820 N B PRO A 113 ? 16.60482 -3.58346 -6.52725 0.911 21.33329 N ? A ? 110 N 1
   ATOM 1821 CA B PRO A 113 ? 15.15586 -3.71565 -6.39974 0.911 19.50778 C ? A ? 110 CA 1
   ATOM 1822 C B PRO A 113 ? 14.57124 -4.40091 -7.61852 0.911 20.73977 C ? A ? 110 C 1
   ATOM 1823 O B PRO A 113 ? 14.92557 -4.10118 -8.75993 0.911 20.97692 O ? A ? 110 O 1
   ATOM 1824 CB B PRO A 113 ? 14.67351 -2.26835 -6.27733 0.911 19.60011 C ? A ? 110 CB 1
   ATOM 1825 CG B PRO A 113 ? 15.81614 -1.42283 -6.86576 0.911 21.60206 C ? A ? 110 CG 1
   ATOM 1826 CD B PRO A 113 ? 17.06694 -2.18335 -6.57558 0.911 22.64346 C ? A ? 110 CD 1
   ATOM 1827 N . ILE A 114 ? 13.66861 -5.33049 -7.36775 1.000 19.64767 N ? A ? 111 N 1
   ATOM 1828 CA . ILE A 114 ? 12.90341 -5.94416 -8.40617 1.000 22.23903 C ? A ? 111 CA 1
   ATOM 1829 C . ILE A 114 ? 11.49856 -5.38281 -8.43348 1.000 24.85725 C ? A ? 111 C 1
   ATOM 1830 O . ILE A 114 ? 11.02616 -4.93473 -9.47430 1.000 23.10796 O ? A ? 111 O 1
   ATOM 1831 CB . ILE A 114 ? 12.89322 -7.47877 -8.24235 1.000 17.40240 C ? A ? 111 CB 1
   ATOM 1832 CG1 . ILE A 114 ? 14.30437 -8.04769 -8.42737 1.000 21.02915 C ? A ? 111 CG1 1
   ATOM 1833 CG2 . ILE A 114 ? 11.87693 -8.04986 -9.21472 1.000 17.42722 C ? A ? 111 CG2 1
   ATOM 1834 CD1 . ILE A 114 ? 14.80354 -8.02102 -9.86840 1.000 28.38627 C ? A ? 111 CD1 1
   ATOM 1835 N . ARG A 115 ? 10.82533 -5.39183 -7.27795 1.000 26.17907 N ? A ? 112 N 1
   ATOM 1836 CA . ARG A 115 ? 9.46927 -4.92221 -7.13318 1.000 18.57067 C ? A ? 112 CA 1
   ATOM 1837 C . ARG A 115 ? 9.36791 -4.06039 -5.89484 1.000 27.83114 C ? A ? 112 C 1
   ATOM 1838 O . ARG A 115 ? 9.96567 -4.37044 -4.84942 1.000 20.77824 O ? A ? 112 O 1
   ATOM 1839 CB . ARG A 115 ? 8.44699 -6.05410 -6.98349 1.000 29.45326 C ? A ? 112 CB 1
   ATOM 1840 CG . ARG A 115 ? 8.09906 -6.71205 -8.26422 1.000 38.23249 C ? A ? 112 CG 1
   ATOM 1841 CD . ARG A 115 ? 6.91343 -7.60834 -8.06482 1.000 56.76818 C ? A ? 112 CD 1
   ATOM 1842 NE . ARG A 115 ? 7.32954 -8.92008 -7.58676 1.000 55.33982 N ? A ? 112 NE 1
   ATOM 1843 CZ . ARG A 115 ? 7.77921 -9.88641 -8.37443 1.000 54.41317 C ? A ? 112 CZ 1
   ATOM 1844 NH1 . ARG A 115 ? 7.94923 -9.70009 -9.67508 1.000 69.13409 N ? A ? 112 NH1 1
   ATOM 1845 NH2 . ARG A 115 ? 8.03808 -11.07666 -7.85084 1.000 52.99622 N ? A ? 112 NH2 1
   ATOM 1846 N . LYS A 116 ? 8.57340 -3.00079 -6.03678 1.000 18.91977 N ? A ? 113 N 1
   ATOM 1847 CA . LYS A 116 ? 8.08811 -2.18561 -4.94355 1.000 26.08328 C ? A ? 113 CA 1
   ATOM 1848 C . LYS A 116 ? 6.56250 -2.25070 -4.95240 1.000 39.11469 C ? A ? 113 C 1
   ATOM 1849 O . LYS A 116 ? 5.94354 -2.22106 -6.02081 1.000 48.57417 O ? A ? 113 O 1
   ATOM 1850 CB . LYS A 116 ? 8.61786 -0.74717 -5.09877 1.000 23.43651 C ? A ? 113 CB 1
   ATOM 1851 CG . LYS A 116 ? 8.36535 0.21304 -3.96409 1.000 31.79722 C ? A ? 113 CG 1
   ATOM 1852 CD . LYS A 116 ? 8.98852 1.56583 -4.28448 1.000 36.02778 C ? A ? 113 CD 1
   ATOM 1853 CE . LYS A 116 ? 8.76327 2.57163 -3.16845 1.000 33.47213 C ? A ? 113 CE 1
   ATOM 1854 NZ . LYS A 116 ? 9.48218 3.82323 -3.49096 1.000 30.60331 N ? A ? 113 NZ 1
   ATOM 1855 N . ARG A 117 ? 5.95210 -2.37747 -3.77763 1.000 41.20976 N ? A ? 114 N 1
   ATOM 1856 CA . ARG A 117 ? 4.49951 -2.35664 -3.62942 1.000 51.09267 C ? A ? 114 CA 1
   ATOM 1857 C . ARG A 117 ? 4.04422 -1.19780 -2.74954 1.000 65.69392 C ? A ? 114 C 1
   ATOM 1858 O . ARG A 117 ? 4.66145 -0.91382 -1.72076 1.000 67.11941 O ? A ? 114 O 1
   ATOM 1859 CB . ARG A 117 ? 4.00095 -3.64398 -3.02439 1.000 45.84377 C ? A ? 114 CB 1
   ATOM 1860 CG . ARG A 117 ? 4.00084 -4.77003 -4.00020 1.000 46.63310 C ? A ? 114 CG 1
   ATOM 1861 CD . ARG A 117 ? 3.42010 -5.97820 -3.33202 1.000 45.82371 C ? A ? 114 CD 1
   ATOM 1862 NE . ARG A 117 ? 3.15185 -7.03755 -4.29153 1.000 63.26923 N ? A ? 114 NE 1
   ATOM 1863 CZ . ARG A 117 ? 2.57171 -8.18756 -3.97589 1.000 72.56418 C ? A ? 114 CZ 1
   ATOM 1864 NH1 . ARG A 117 ? 2.14323 -8.42822 -2.74439 1.000 69.82148 N ? A ? 114 NH1 1
   ATOM 1865 NH2 . ARG A 117 ? 2.41978 -9.12007 -4.91642 1.000 74.90009 N ? A ? 114 NH2 1
   ATOM 1866 N . ARG A 118 ? 2.92981 -0.56009 -3.14098 1.000 81.25440 N ? A ? 115 N 1
   ATOM 1867 CA . ARG A 118 ? 2.39869 0.59830 -2.41533 1.000 87.68573 C ? A ? 115 CA 1
   ATOM 1868 C . ARG A 118 ? 2.01026 0.24669 -0.98435 1.000 81.13672 C ? A ? 115 C 1
   ATOM 1869 O . ARG A 118 ? 1.88174 1.13908 -0.13444 1.000 78.12162 O ? A ? 115 O 1
   ATOM 1870 CB . ARG A 118 ? 1.17556 1.15861 -3.14127 1.000 95.08373 C ? A ? 115 CB 1
   ATOM 1871 CG . ARG A 118 ? 1.14354 0.85361 -4.62764 1.000 96.39165 C ? A ? 115 CG 1
   ATOM 1872 CD . ARG A 118 ? 2.13121 1.72472 -5.38419 1.000 109.69907 C ? A ? 115 CD 1
   ATOM 1873 NE . ARG A 118 ? 2.17540 1.39244 -6.80370 1.000 128.04649 N ? A ? 115 NE 1
   ATOM 1874 CZ . ARG A 118 ? 3.09486 0.61884 -7.36621 1.000 122.92135 C ? A ? 115 CZ 1
   ATOM 1875 NH1 . ARG A 118 ? 4.07423 0.08040 -6.65727 1.000 99.50997 N ? A ? 115 NH1 1
   ATOM 1876 NH2 . ARG A 118 ? 3.03258 0.38273 -8.67400 1.000 123.04134 N ? A ? 115 NH2 1
   ATOM 1877 N . TYR A 119 ? 1.75038 -1.03101 -0.73632 1.000 76.93672 N ? A ? 116 N 1
   ATOM 1878 CA . TYR A 119 ? 1.78932 -1.67211 0.56949 1.000 69.33246 C ? A ? 116 CA 1
   ATOM 1879 C . TYR A 119 ? 2.70918 -1.02256 1.59780 1.000 64.23523 C ? A ? 116 C 1
   ATOM 1880 O . TYR A 119 ? 3.69538 -0.36314 1.24977 1.000 68.83763 O ? A ? 116 O 1
   ATOM 1881 CB . TYR A 119 ? 2.27322 -3.10831 0.37956 1.000 65.40859 C ? A ? 116 CB 1
   ATOM 1882 CG . TYR A 119 ? 1.22516 -4.14853 0.11686 1.000 75.62005 C ? A ? 116 CG 1
   ATOM 1883 CD1 . TYR A 119 ? -0.06995 -4.02858 0.60467 1.000 83.86569 C ? A ? 116 CD1 1
   ATOM 1884 CD2 . TYR A 119 ? 1.55562 -5.29193 -0.60849 1.000 72.14471 C ? A ? 116 CD2 1
   ATOM 1885 CE1 . TYR A 119 ? -1.01814 -5.01655 0.36333 1.000 94.15289 C ? A ? 116 CE1 1
   ATOM 1886 CE2 . TYR A 119 ? 0.62742 -6.27909 -0.85959 1.000 81.41790 C ? A ? 116 CE2 1
   ATOM 1887 CZ . TYR A 119 ? -0.65995 -6.14150 -0.37246 1.000 95.78846 C ? A ? 116 CZ 1
   ATOM 1888 OH . TYR A 119 ? -1.59396 -7.12419 -0.61699 1.000 85.80824 O ? A ? 116 OH 1
   ATOM 1889 N . TYR A 120 ? 2.42003 -1.26363 2.87360 1.000 63.59432 N ? A ? 117 N 1
   ATOM 1890 CA . TYR A 120 ? 3.39943 -1.09621 3.94323 1.000 55.68122 C ? A ? 117 CA 1
   ATOM 1891 C . TYR A 120 ? 3.62548 -2.40649 4.69301 1.000 44.23817 C ? A ? 117 C 1
   ATOM 1892 O . TYR A 120 ? 3.97667 -2.39546 5.87610 1.000 36.35885 O ? A ? 117 O 1
   ATOM 1893 CB . TYR A 120 ? 2.97195 0.01146 4.91974 1.000 48.41140 C ? A ? 117 CB 1
   ATOM 1894 CG . TYR A 120 ? 1.54176 -0.10573 5.41132 1.000 67.76969 C ? A ? 117 CG 1
   ATOM 1895 CD1 . TYR A 120 ? 0.47361 0.19179 4.57016 1.000 66.08015 C ? A ? 117 CD1 1
   ATOM 1896 CD2 . TYR A 120 ? 1.25598 -0.52380 6.71808 1.000 60.12273 C ? A ? 117 CD2 1
   ATOM 1897 CE1 . TYR A 120 ? -0.82424 0.07304 4.99516 1.000 66.18473 C ? A ? 117 CE1 1
   ATOM 1898 CE2 . TYR A 120 ? -0.05965 -0.65320 7.15938 1.000 53.81377 C ? A ? 117 CE2 1
   ATOM 1899 CZ . TYR A 120 ? -1.09471 -0.34444 6.28724 1.000 63.86518 C ? A ? 117 CZ 1
   ATOM 1900 OH . TYR A 120 ? -2.40533 -0.45412 6.70236 1.000 70.73393 O ? A ? 117 OH 1
   ATOM 1901 N . PHE A 121 ? 3.37358 -3.54639 4.06501 1.000 40.98661 N ? A ? 118 N 1
   ATOM 1902 CA . PHE A 121 ? 3.53117 -4.75470 4.85402 1.000 36.90425 C ? A ? 118 CA 1
   ATOM 1903 C . PHE A 121 ? 4.99718 -5.09067 5.08923 1.000 29.82342 C ? A ? 118 C 1
   ATOM 1904 O . PHE A 121 ? 5.31495 -5.65535 6.13721 1.000 30.38999 O ? A ? 118 O 1
   ATOM 1905 CB . PHE A 121 ? 2.80775 -5.94085 4.21074 1.000 54.44302 C ? A ? 118 CB 1
   ATOM 1906 CG . PHE A 121 ? 1.31233 -5.92243 4.39861 1.000 67.81391 C ? A ? 118 CG 1
   ATOM 1907 CD1 . PHE A 121 ? 0.52053 -4.99053 3.74743 1.000 73.11655 C ? A ? 118 CD1 1
   ATOM 1908 CD2 . PHE A 121 ? 0.69642 -6.85761 5.20752 1.000 71.10061 C ? A ? 118 CD2 1
   ATOM 1909 CE1 . PHE A 121 ? -0.85317 -4.96437 3.92321 1.000 73.98195 C ? A ? 118 CE1 1
   ATOM 1910 CE2 . PHE A 121 ? -0.68629 -6.85238 5.37711 1.000 66.96767 C ? A ? 118 CE2 1
   ATOM 1911 CZ . PHE A 121 ? -1.46073 -5.90354 4.73291 1.000 61.11283 C ? A ? 118 CZ 1
   ATOM 1912 N . SER A 122 ? 5.90184 -4.77677 4.14528 1.000 29.78303 N ? A ? 119 N 1
   ATOM 1913 CA . SER A 122 ? 7.33044 -4.93007 4.43238 1.000 25.00835 C ? A ? 119 CA 1
   ATOM 1914 C . SER A 122 ? 7.68248 -4.19996 5.70352 1.000 19.95490 C ? A ? 119 C 1
   ATOM 1915 O . SER A 122 ? 8.48069 -4.69538 6.50645 1.000 22.31430 O ? A ? 119 O 1
   ATOM 1916 CB . SER A 122 ? 8.21005 -4.37184 3.30943 1.000 25.91704 C ? A ? 119 CB 1
   ATOM 1917 OG . SER A 122 ? 8.19619 -5.19760 2.15369 1.000 26.21622 O ? A ? 119 OG 1
   ATOM 1918 N . GLU A 123 ? 7.15633 -2.97990 5.86979 1.000 18.30593 N ? A ? 120 N 1
   ATOM 1919 CA . GLU A 123 ? 7.57229 -2.19597 7.02901 1.000 20.96776 C ? A ? 120 CA 1
   ATOM 1920 C . GLU A 123 ? 7.15587 -2.87929 8.32142 1.000 16.23980 C ? A ? 120 C 1
   ATOM 1921 O . GLU A 123 ? 7.90015 -2.84369 9.29294 1.000 18.34959 O ? A ? 120 O 1
   ATOM 1922 CB . GLU A 123 ? 7.01611 -0.76823 6.98116 1.000 19.60023 C ? A ? 120 CB 1
   ATOM 1923 CG . GLU A 123 ? 7.74619 0.23432 6.08989 1.000 22.21895 C ? A ? 120 CG 1
   ATOM 1924 CD . GLU A 123 ? 7.38608 0.10149 4.64557 1.000 23.76189 C ? A ? 120 CD 1
   ATOM 1925 OE1 . GLU A 123 ? 6.71913 -0.87742 4.24693 1.000 30.66568 O ? A ? 120 OE1 1
   ATOM 1926 OE2 . GLU A 123 ? 7.78850 0.97905 3.86392 1.000 30.26142 O ? A ? 120 OE2 1
   ATOM 1927 N A THR A 124 ? 5.97143 -3.51149 8.35821 0.793 19.13810 N ? A ? 121 N 1
   ATOM 1928 CA A THR A 124 ? 5.56126 -4.16179 9.60111 0.793 16.97936 C ? A ? 121 CA 1
   ATOM 1929 C A THR A 124 ? 6.52706 -5.27061 9.96660 0.793 15.26611 C ? A ? 121 C 1
   ATOM 1930 O A THR A 124 ? 6.76113 -5.50971 11.15525 0.793 17.04378 O ? A ? 121 O 1
   ATOM 1931 CB A THR A 124 ? 4.14319 -4.74422 9.52743 0.793 20.57144 C ? A ? 121 CB 1
   ATOM 1932 OG1 A THR A 124 ? 4.09309 -5.78130 8.54513 0.793 18.98325 O ? A ? 121 OG1 1
   ATOM 1933 CG2 A THR A 124 ? 3.09793 -3.65149 9.21861 0.793 20.84976 C ? A ? 121 CG2 1
   ATOM 1934 N B THR A 124 ? 5.97601 -3.50426 8.34774 0.207 19.16659 N ? A ? 121 N 1
   ATOM 1935 CA B THR A 124 ? 5.54438 -4.16555 9.57385 0.207 17.10795 C ? A ? 121 CA 1
   ATOM 1936 C B THR A 124 ? 6.49014 -5.29536 9.95226 0.207 15.49090 C ? A ? 121 C 1
   ATOM 1937 O B THR A 124 ? 6.69199 -5.55681 11.14222 0.207 17.05160 O ? A ? 121 O 1
   ATOM 1938 CB B THR A 124 ? 4.11633 -4.69875 9.43449 0.207 20.48979 C ? A ? 121 CB 1
   ATOM 1939 OG1 B THR A 124 ? 4.12467 -5.88879 8.64052 0.207 19.10120 O ? A ? 121 OG1 1
   ATOM 1940 CG2 B THR A 124 ? 3.21380 -3.65650 8.77741 0.207 21.62640 C ? A ? 121 CG2 1
   ATOM 1941 N . PHE A 125 ? 7.09109 -5.96689 8.96207 1.000 16.95960 N ? A ? 122 N 1
   ATOM 1942 CA . PHE A 125 ? 8.01669 -7.03791 9.29013 1.000 16.11172 C ? A ? 122 CA 1
   ATOM 1943 C . PHE A 125 ? 9.37016 -6.46662 9.65589 1.000 19.81734 C ? A ? 122 C 1
   ATOM 1944 O . PHE A 125 ? 10.06002 -7.05069 10.49467 1.000 21.18622 O ? A ? 122 O 1
   ATOM 1945 CB . PHE A 125 ? 8.09580 -8.07642 8.15810 1.000 17.33282 C ? A ? 122 CB 1
   ATOM 1946 CG . PHE A 125 ? 6.76962 -8.78252 7.94224 1.000 19.59200 C ? A ? 122 CG 1
   ATOM 1947 CD1 . PHE A 125 ? 6.26121 -9.64245 8.92378 1.000 25.11800 C ? A ? 122 CD1 1
   ATOM 1948 CD2 . PHE A 125 ? 6.00536 -8.48687 6.81716 1.000 24.50936 C ? A ? 122 CD2 1
   ATOM 1949 CE1 . PHE A 125 ? 4.99841 -10.24496 8.78242 1.000 27.89634 C ? A ? 122 CE1 1
   ATOM 1950 CE2 . PHE A 125 ? 4.75809 -9.08148 6.63492 1.000 29.60226 C ? A ? 122 CE2 1
   ATOM 1951 CZ . PHE A 125 ? 4.25346 -9.95852 7.62907 1.000 24.07397 C ? A ? 122 CZ 1
   ATOM 1952 N . ALA A 126 ? 9.71002 -5.29530 9.11794 1.000 15.36734 N ? A ? 123 N 1
   ATOM 1953 CA . ALA A 126 ? 10.88100 -4.57175 9.58994 1.000 14.38590 C ? A ? 123 CA 1
   ATOM 1954 C . ALA A 126 ? 10.72387 -4.13404 11.04041 1.000 14.98905 C ? A ? 123 C 1
   ATOM 1955 O . ALA A 126 ? 11.70893 -4.13802 11.79233 1.000 17.18877 O ? A ? 123 O 1
   ATOM 1956 CB . ALA A 126 ? 11.12990 -3.35811 8.71119 1.000 15.61109 C ? A ? 123 CB 1
   ATOM 1957 N . VAL A 127 ? 9.50325 -3.78025 11.45343 1.000 14.64398 N ? A ? 124 N 1
   ATOM 1958 CA . VAL A 127 ? 9.24177 -3.39583 12.83429 1.000 15.94856 C ? A ? 124 CA 1
   ATOM 1959 C . VAL A 127 ? 9.52731 -4.55172 13.76770 1.000 15.24481 C ? A ? 124 C 1
   ATOM 1960 O . VAL A 127 ? 10.26008 -4.39840 14.74568 1.000 16.34445 O ? A ? 124 O 1
   ATOM 1961 CB . VAL A 127 ? 7.79004 -2.89503 13.01450 1.000 18.38594 C ? A ? 124 CB 1
   ATOM 1962 CG1 . VAL A 127 ? 7.49264 -2.66298 14.55003 1.000 15.79077 C ? A ? 124 CG1 1
   ATOM 1963 CG2 . VAL A 127 ? 7.54308 -1.61057 12.24298 1.000 16.01694 C ? A ? 124 CG2 1
   ATOM 1964 N . ILE A 128 ? 8.92378 -5.71978 13.50281 1.000 16.70444 N ? A ? 125 N 1
   ATOM 1965 CA . ILE A 128 ? 9.06282 -6.82811 14.44004 1.000 17.16307 C ? A ? 125 CA 1
   ATOM 1966 C . ILE A 128 ? 10.48821 -7.35816 14.38655 1.000 13.20783 C ? A ? 125 C 1
   ATOM 1967 O . ILE A 128 ? 11.01075 -7.77355 15.39935 1.000 17.79927 O ? A ? 125 O 1
   ATOM 1968 CB . ILE A 128 ? 8.03388 -7.96775 14.22584 1.000 12.74750 C ? A ? 125 CB 1
   ATOM 1969 CG1 . ILE A 128 ? 8.28283 -8.75767 12.92763 1.000 12.83361 C ? A ? 125 CG1 1
   ATOM 1970 CG2 . ILE A 128 ? 6.59851 -7.43697 14.25224 1.000 17.00364 C ? A ? 125 CG2 1
   ATOM 1971 CD1 . ILE A 128 ? 7.47539 -10.09516 12.90162 1.000 19.13914 C ? A ? 125 CD1 1
   ATOM 1972 N . ALA A 129 ? 11.16224 -7.26813 13.24490 1.000 12.62622 N ? A ? 126 N 1
   ATOM 1973 CA . ALA A 129 ? 12.53439 -7.76361 13.19046 1.000 15.94163 C ? A ? 126 CA 1
   ATOM 1974 C . ALA A 129 ? 13.47115 -6.84672 13.96690 1.000 16.78615 C ? A ? 126 C 1
   ATOM 1975 O . ALA A 129 ? 14.33063 -7.32136 14.70364 1.000 17.73367 O ? A ? 126 O 1
   ATOM 1976 CB . ALA A 129 ? 12.99684 -7.87305 11.74072 1.000 14.93551 C ? A ? 126 CB 1
   ATOM 1977 N . ASN A 130 ? 13.32272 -5.54090 13.78511 1.000 17.11167 N ? A ? 127 N 1
   ATOM 1978 CA . ASN A 130 ? 14.14246 -4.58222 14.52253 1.000 18.60677 C ? A ? 127 CA 1
   ATOM 1979 C . ASN A 130 ? 13.83900 -4.61770 16.01435 1.000 14.60532 C ? A ? 127 C 1
   ATOM 1980 O . ASN A 130 ? 14.75131 -4.54234 16.82927 1.000 19.28091 O ? A ? 127 O 1
   ATOM 1981 CB . ASN A 130 ? 13.94312 -3.19514 13.92047 1.000 13.50272 C ? A ? 127 CB 1
   ATOM 1982 CG . ASN A 130 ? 14.84882 -2.98368 12.71270 1.000 19.53805 C ? A ? 127 CG 1
   ATOM 1983 OD1 . ASN A 130 ? 16.04495 -2.76149 12.86967 1.000 24.51422 O ? A ? 127 OD1 1
   ATOM 1984 ND2 . ASN A 130 ? 14.30550 -3.13709 11.51086 1.000 23.04191 N ? A ? 127 ND2 1
   ATOM 1985 N A ALA A 131 ? 12.58025 -4.77598 16.38286 0.869 15.72141 N ? A ? 128 N 1
   ATOM 1986 CA A ALA A 131 ? 12.22252 -4.84051 17.79117 0.869 16.33003 C ? A ? 128 CA 1
   ATOM 1987 C A ALA A 131 ? 12.86008 -6.05088 18.44494 0.869 17.80022 C ? A ? 128 C 1
   ATOM 1988 O A ALA A 131 ? 13.52376 -5.93491 19.47523 0.869 17.71140 O ? A ? 128 O 1
   ATOM 1989 CB A ALA A 131 ? 10.71426 -4.90276 17.94140 0.869 17.12311 C ? A ? 128 CB 1
   ATOM 1990 N B ALA A 131 ? 12.56903 -4.78590 16.38148 0.131 15.75299 N ? A ? 128 N 1
   ATOM 1991 CA B ALA A 131 ? 12.19892 -4.82644 17.79176 0.131 16.34707 C ? A ? 128 CA 1
   ATOM 1992 C B ALA A 131 ? 12.76666 -6.05964 18.48281 0.131 17.65259 C ? A ? 128 C 1
   ATOM 1993 O B ALA A 131 ? 13.23818 -5.97557 19.62047 0.131 17.34668 O ? A ? 128 O 1
   ATOM 1994 CB B ALA A 131 ? 10.67992 -4.79375 17.93308 0.131 17.11039 C ? A ? 128 CB 1
   ATOM 1995 N . ALA A 132 ? 12.72569 -7.21776 17.82191 1.000 13.40107 N ? A ? 129 N 1
   ATOM 1996 CA . ALA A 132 ? 13.25267 -8.40125 18.44717 1.000 13.97007 C ? A ? 129 CA 1
   ATOM 1997 C . ALA A 132 ? 14.76254 -8.33031 18.45780 1.000 15.78590 C ? A ? 129 C 1
   ATOM 1998 O . ALA A 132 ? 15.37404 -8.70652 19.45489 1.000 16.38980 O ? A ? 129 O 1
   ATOM 1999 CB . ALA A 132 ? 12.74583 -9.66974 17.74365 1.000 14.19794 C ? A ? 129 CB 1
   ATOM 2000 N . TYR A 133 ? 15.37103 -7.77682 17.38464 1.000 13.91953 N ? A ? 130 N 1
   ATOM 2001 CA . TYR A 133 ? 16.82542 -7.67829 17.33217 1.000 19.68060 C ? A ? 130 CA 1
   ATOM 2002 C . TYR A 133 ? 17.34013 -6.67845 18.35764 1.000 20.79569 C ? A ? 130 C 1
   ATOM 2003 O . TYR A 133 ? 18.38616 -6.91151 18.98086 1.000 16.57222 O ? A ? 130 O 1
   ATOM 2004 CB . TYR A 133 ? 17.29624 -7.28593 15.92947 1.000 19.25032 C ? A ? 130 CB 1
   ATOM 2005 CG . TYR A 133 ? 18.77814 -7.08083 15.87505 1.000 17.36636 C ? A ? 130 CG 1
   ATOM 2006 CD1 . TYR A 133 ? 19.63391 -8.17395 15.97441 1.000 22.46371 C ? A ? 130 CD1 1
   ATOM 2007 CD2 . TYR A 133 ? 19.33953 -5.79669 15.74817 1.000 16.84014 C ? A ? 130 CD2 1
   ATOM 2008 CE1 . TYR A 133 ? 20.98665 -8.01855 15.93331 1.000 22.13596 C ? A ? 130 CE1 1
   ATOM 2009 CE2 . TYR A 133 ? 20.72859 -5.63908 15.71764 1.000 27.01417 C ? A ? 130 CE2 1
   ATOM 2010 CZ . TYR A 133 ? 21.52297 -6.75783 15.81512 1.000 25.14992 C ? A ? 130 CZ 1
   ATOM 2011 OH . TYR A 133 ? 22.87258 -6.66211 15.77183 1.000 27.06900 O ? A ? 130 OH 1
   ATOM 2012 N . ALA A 134 ? 16.60310 -5.57072 18.56328 1.000 16.00765 N ? A ? 131 N 1
   ATOM 2013 CA . ALA A 134 ? 16.96888 -4.62413 19.60831 1.000 18.63750 C ? A ? 131 CA 1
   ATOM 2014 C . ALA A 134 ? 16.99666 -5.27879 20.97573 1.000 21.20792 C ? A ? 131 C 1
   ATOM 2015 O . ALA A 134 ? 17.94583 -5.08679 21.73797 1.000 22.25563 O ? A ? 131 O 1
   ATOM 2016 CB . ALA A 134 ? 16.02552 -3.43617 19.61468 1.000 14.42256 C ? A ? 131 CB 1
   ATOM 2017 N . LYS A 135 ? 15.99640 -6.09660 21.28708 1.000 16.36986 N ? A ? 132 N 1
   ATOM 2018 CA . LYS A 135 ? 16.00445 -6.79121 22.56104 1.000 19.65603 C ? A ? 132 CA 1
   ATOM 2019 C . LYS A 135 ? 17.19097 -7.75069 22.65825 1.000 25.02799 C ? A ? 132 C 1
   ATOM 2020 O . LYS A 135 ? 17.80915 -7.87719 23.72357 1.000 21.44206 O ? A ? 132 O 1
   ATOM 2021 CB . LYS A 135 ? 14.68357 -7.53003 22.74818 1.000 20.47355 C ? A ? 132 CB 1
   ATOM 2022 CG . LYS A 135 ? 14.70902 -8.32082 24.02280 1.000 24.55981 C ? A ? 132 CG 1
   ATOM 2023 CD . LYS A 135 ? 13.42892 -9.02664 24.19213 1.000 27.90532 C ? A ? 132 CD 1
   ATOM 2024 CE . LYS A 135 ? 12.89022 -8.80891 25.58033 1.000 45.65243 C ? A ? 132 CE 1
   ATOM 2025 NZ . LYS A 135 ? 13.74260 -9.44840 26.62664 1.000 40.22343 N ? A ? 132 NZ 1
   ATOM 2026 N . ALA A 136 ? 17.54530 -8.41716 21.53880 1.000 21.14027 N ? A ? 133 N 1
   ATOM 2027 CA . ALA A 136 ? 18.57837 -9.45018 21.56603 1.000 19.07351 C ? A ? 133 CA 1
   ATOM 2028 C . ALA A 136 ? 19.96022 -8.83941 21.70291 1.000 24.10856 C ? A ? 133 C 1
   ATOM 2029 O . ALA A 136 ? 20.81076 -9.37057 22.41446 1.000 24.11037 O ? A ? 133 O 1
   ATOM 2030 CB . ALA A 136 ? 18.51679 -10.29969 20.29072 1.000 18.97148 C ? A ? 133 CB 1
   ATOM 2031 N A SER A 137 ? 20.20931 -7.71562 21.03327 0.266 24.09479 N ? A ? 134 N 1
   ATOM 2032 CA A SER A 137 ? 21.55089 -7.15810 20.96197 0.266 21.61588 C ? A ? 134 CA 1
   ATOM 2033 C A SER A 137 ? 21.69724 -5.79425 21.62582 0.266 25.91695 C ? A ? 134 C 1
   ATOM 2034 O A SER A 137 ? 22.77805 -5.20012 21.54169 0.266 25.62716 O ? A ? 134 O 1
   ATOM 2035 CB A SER A 137 ? 21.99486 -7.05299 19.49597 0.266 23.00406 C ? A ? 134 CB 1
   ATOM 2036 OG A SER A 137 ? 21.20280 -6.11301 18.79049 0.266 22.85937 O ? A ? 134 OG 1
   ATOM 2037 N B SER A 137 ? 20.18337 -7.71254 21.03453 0.734 24.16981 N ? A ? 134 N 1
   ATOM 2038 CA B SER A 137 ? 21.49602 -7.11675 20.88962 0.734 21.45644 C ? A ? 134 CA 1
   ATOM 2039 C B SER A 137 ? 21.71565 -5.89875 21.77607 0.734 25.95561 C ? A ? 134 C 1
   ATOM 2040 O B SER A 137 ? 22.86350 -5.49269 21.95551 0.734 26.93867 O ? A ? 134 O 1
   ATOM 2041 CB B SER A 137 ? 21.69624 -6.67725 19.43734 0.734 22.78923 C ? A ? 134 CB 1
   ATOM 2042 OG B SER A 137 ? 20.85852 -5.56122 19.16422 0.734 21.39850 O ? A ? 134 OG 1
   ATOM 2043 N . GLY A 138 ? 20.65378 -5.26767 22.26144 1.000 21.81880 N ? A ? 135 N 1
   ATOM 2044 CA . GLY A 138 ? 20.75903 -3.94798 22.84559 1.000 22.31997 C ? A ? 135 CA 1
   ATOM 2045 C . GLY A 138 ? 20.99532 -2.82324 21.86455 1.000 25.86204 C ? A ? 135 C 1
   ATOM 2046 O . GLY A 138 ? 21.28389 -1.70929 22.29241 1.000 27.36099 O ? A ? 135 O 1
   ATOM 2047 N . ASP A 139 ? 20.90079 -3.06625 20.56375 1.000 22.98647 N ? A ? 136 N 1
   ATOM 2048 CA . ASP A 139 ? 21.16106 -2.04050 19.56072 1.000 24.74089 C ? A ? 136 CA 1
   ATOM 2049 C . ASP A 139 ? 20.08709 -0.96446 19.64756 1.000 29.23648 C ? A ? 136 C 1
   ATOM 2050 O . ASP A 139 ? 18.92153 -1.20783 19.30454 1.000 24.95181 O ? A ? 136 O 1
   ATOM 2051 CB . ASP A 139 ? 21.19789 -2.68091 18.18043 1.000 21.17800 C ? A ? 136 CB 1
   ATOM 2052 CG . ASP A 139 ? 21.52668 -1.69435 17.05956 1.000 29.18208 C ? A ? 136 CG 1
   ATOM 2053 OD1 . ASP A 139 ? 21.04007 -0.56958 17.06678 1.000 36.15458 O ? A ? 136 OD1 1
   ATOM 2054 OD2 . ASP A 139 ? 22.24074 -2.06586 16.11661 1.000 34.99563 O ? A ? 136 OD2 1
   ATOM 2055 N . GLU A 140 ? 20.48137 0.23445 20.09429 1.000 25.55788 N ? A ? 137 N 1
   ATOM 2056 CA . GLU A 140 ? 19.54617 1.34881 20.21888 1.000 27.36807 C ? A ? 137 CA 1
   ATOM 2057 C . GLU A 140 ? 19.04121 1.82994 18.87735 1.000 22.13257 C ? A ? 137 C 1
   ATOM 2058 O . GLU A 140 ? 17.89870 2.28375 18.77880 1.000 25.44561 O ? A ? 137 O 1
   ATOM 2059 CB . GLU A 140 ? 20.20055 2.51275 20.97839 1.000 36.23637 C ? A ? 137 CB 1
   ATOM 2060 CG . GLU A 140 ? 19.68746 2.59150 22.39354 1.000 56.22877 C ? A ? 137 CG 1
   ATOM 2061 CD . GLU A 140 ? 20.48477 3.49096 23.32807 1.000 80.76373 C ? A ? 137 CD 1
   ATOM 2062 OE1 . GLU A 140 ? 21.49613 4.10242 22.91230 1.000 81.12717 O ? A ? 137 OE1 1
   ATOM 2063 OE2 . GLU A 140 ? 20.08584 3.56805 24.51113 1.000 85.13673 O ? A ? 137 OE2 1
   ATOM 2064 N . ALA A 141 ? 19.83258 1.72627 17.82775 1.000 21.86779 N ? A ? 138 N 1
   ATOM 2065 CA . ALA A 141 ? 19.34149 2.20211 16.53990 1.000 19.10640 C ? A ? 138 CA 1
   ATOM 2066 C . ALA A 141 ? 18.19674 1.32376 16.04537 1.000 24.01634 C ? A ? 138 C 1
   ATOM 2067 O . ALA A 141 ? 17.24505 1.81331 15.42705 1.000 22.01888 O ? A ? 138 O 1
   ATOM 2068 CB . ALA A 141 ? 20.46505 2.23260 15.50393 1.000 25.99713 C ? A ? 138 CB 1
   ATOM 2069 N . ALA A 142 ? 18.28666 0.02221 16.29483 1.000 20.15708 N ? A ? 139 N 1
   ATOM 2070 CA . ALA A 142 ? 17.20925 -0.87113 15.89478 1.000 20.86848 C ? A ? 139 CA 1
   ATOM 2071 C . ALA A 142 ? 15.94308 -0.57381 16.68581 1.000 18.62893 C ? A ? 139 C 1
   ATOM 2072 O . ALA A 142 ? 14.84966 -0.58444 16.13170 1.000 18.63120 O ? A ? 139 O 1
   ATOM 2073 CB . ALA A 142 ? 17.66046 -2.32644 16.05731 1.000 17.38816 C ? A ? 139 CB 1
   ATOM 2074 N A ALA A 143 ? 16.07865 -0.27969 17.98021 0.128 18.82975 N ? A ? 140 N 1
   ATOM 2075 CA A ALA A 143 ? 14.91185 0.10412 18.76921 0.128 19.55662 C ? A ? 140 CA 1
   ATOM 2076 C A ALA A 143 ? 14.27091 1.37948 18.23102 0.128 21.51315 C ? A ? 140 C 1
   ATOM 2077 O A ALA A 143 ? 13.04178 1.46188 18.12192 0.128 18.24063 O ? A ? 140 O 1
   ATOM 2078 CB A ALA A 143 ? 15.30229 0.27418 20.23834 0.128 18.95933 C ? A ? 140 CB 1
   ATOM 2079 N B ALA A 143 ? 16.06562 -0.31535 17.98640 0.872 18.72832 N ? A ? 140 N 1
   ATOM 2080 CA B ALA A 143 ? 14.89373 0.09905 18.75194 0.872 19.54230 C ? A ? 140 CA 1
   ATOM 2081 C B ALA A 143 ? 14.26582 1.35650 18.15778 0.872 21.60434 C ? A ? 140 C 1
   ATOM 2082 O B ALA A 143 ? 13.04184 1.42614 17.97103 0.872 17.99215 O ? A ? 140 O 1
   ATOM 2083 CB B ALA A 143 ? 15.27751 0.32376 20.21711 0.872 18.81906 C ? A ? 140 CB 1
   ATOM 2084 N . LYS A 144 ? 15.08429 2.38874 17.89303 1.000 19.16847 N ? A ? 141 N 1
   ATOM 2085 CA . LYS A 144 ? 14.53217 3.62302 17.34646 1.000 23.06577 C ? A ? 141 CA 1
   ATOM 2086 C . LYS A 144 ? 13.83631 3.35763 16.02898 1.000 20.86339 C ? A ? 141 C 1
   ATOM 2087 O . LYS A 144 ? 12.75218 3.87594 15.77099 1.000 18.64690 O ? A ? 141 O 1
   ATOM 2088 CB . LYS A 144 ? 15.61638 4.68622 17.11383 1.000 23.88445 C ? A ? 141 CB 1
   ATOM 2089 CG . LYS A 144 ? 16.47111 5.12853 18.31600 1.000 44.30636 C ? A ? 141 CG 1
   ATOM 2090 CD . LYS A 144 ? 15.69208 5.31710 19.61467 1.000 54.12068 C ? A ? 141 CD 1
   ATOM 2091 CE . LYS A 144 ? 15.91560 4.11231 20.57678 1.000 57.74409 C ? A ? 141 CE 1
   ATOM 2092 NZ . LYS A 144 ? 15.15573 4.22992 21.87829 1.000 59.20409 N ? A ? 141 NZ 1
   ATOM 2093 N . GLN A 145 ? 14.45854 2.55744 15.17328 1.000 16.20935 N ? A ? 142 N 1
   ATOM 2094 CA . GLN A 145 ? 13.84027 2.30313 13.88550 1.000 19.53898 C ? A ? 142 CA 1
   ATOM 2095 C . GLN A 145 ? 12.52975 1.54868 14.04899 1.000 14.86425 C ? A ? 142 C 1
   ATOM 2096 O . GLN A 145 ? 11.55697 1.86161 13.38634 1.000 19.28760 O ? A ? 142 O 1
   ATOM 2097 CB . GLN A 145 ? 14.78996 1.53460 12.98728 1.000 20.61059 C ? A ? 142 CB 1
   ATOM 2098 CG . GLN A 145 ? 14.19956 1.51519 11.59268 1.000 28.59781 C ? A ? 142 CG 1
   ATOM 2099 CD . GLN A 145 ? 15.03101 0.74046 10.59774 1.000 37.01487 C ? A ? 142 CD 1
   ATOM 2100 OE1 . GLN A 145 ? 16.16835 0.34191 10.87783 1.000 43.40535 O ? A ? 142 OE1 1
   ATOM 2101 NE2 . GLN A 145 ? 14.44957 0.49056 9.42886 1.000 39.54115 N ? A ? 142 NE2 1
   ATOM 2102 N . ALA A 146 ? 12.47601 0.57556 14.95178 1.000 15.83020 N ? A ? 143 N 1
   ATOM 2103 CA . ALA A 146 ? 11.24390 -0.16298 15.15416 1.000 16.45037 C ? A ? 143 CA 1
   ATOM 2104 C . ALA A 146 ? 10.12221 0.76630 15.60147 1.000 17.29870 C ? A ? 143 C 1
   ATOM 2105 O . ALA A 146 ? 8.99604 0.66559 15.09740 1.000 16.98957 O ? A ? 143 O 1
   ATOM 2106 CB . ALA A 146 ? 11.44853 -1.28602 16.17317 1.000 15.84086 C ? A ? 143 CB 1
   ATOM 2107 N . ARG A 147 ? 10.42587 1.70976 16.51109 1.000 16.00622 N ? A ? 144 N 1
   ATOM 2108 CA . ARG A 147 ? 9.37390 2.60537 17.00293 1.000 16.23000 C ? A ? 144 CA 1
   ATOM 2109 C . ARG A 147 ? 9.01724 3.65334 15.96327 1.000 14.28011 C ? A ? 144 C 1
   ATOM 2110 O . ARG A 147 ? 7.85050 4.01034 15.81570 1.000 17.10115 O ? A ? 144 O 1
   ATOM 2111 CB . ARG A 147 ? 9.79538 3.27333 18.29634 1.000 14.45849 C ? A ? 144 CB 1
   ATOM 2112 CG . ARG A 147 ? 10.10354 2.27151 19.36898 1.000 17.30863 C ? A ? 144 CG 1
   ATOM 2113 CD . ARG A 147 ? 10.20538 2.96164 20.73198 1.000 22.11731 C ? A ? 144 CD 1
   ATOM 2114 NE . ARG A 147 ? 10.30972 1.97237 21.80032 1.000 23.05677 N ? A ? 144 NE 1
   ATOM 2115 CZ . ARG A 147 ? 11.41163 1.68904 22.49152 1.000 27.01824 C ? A ? 144 CZ 1
   ATOM 2116 NH1 . ARG A 147 ? 12.56764 2.29630 22.24775 1.000 24.12056 N ? A ? 144 NH1 1
   ATOM 2117 NH2 . ARG A 147 ? 11.34862 0.78743 23.46694 1.000 21.95355 N ? A ? 144 NH2 1
   ATOM 2118 N . TYR A 148 ? 9.99239 4.12019 15.19965 1.000 17.96369 N ? A ? 145 N 1
   ATOM 2119 CA . TYR A 148 ? 9.67505 5.04939 14.11868 1.000 20.25256 C ? A ? 145 CA 1
   ATOM 2120 C . TYR A 148 ? 8.73979 4.40982 13.09617 1.000 17.23128 C ? A ? 145 C 1
   ATOM 2121 O . TYR A 148 ? 7.68188 4.95164 12.78497 1.000 17.95643 O ? A ? 145 O 1
   ATOM 2122 CB . TYR A 148 ? 10.95075 5.53094 13.45024 1.000 18.54600 C ? A ? 145 CB 1
   ATOM 2123 CG . TYR A 148 ? 10.64240 6.32387 12.19823 1.000 18.54690 C ? A ? 145 CG 1
   ATOM 2124 CD1 . TYR A 148 ? 9.93716 7.52689 12.27620 1.000 19.12797 C ? A ? 145 CD1 1
   ATOM 2125 CD2 . TYR A 148 ? 11.01090 5.86403 10.94180 1.000 19.85901 C ? A ? 145 CD2 1
   ATOM 2126 CE1 . TYR A 148 ? 9.61598 8.25715 11.14895 1.000 21.10657 C ? A ? 145 CE1 1
   ATOM 2127 CE2 . TYR A 148 ? 10.71165 6.62659 9.77436 1.000 19.52141 C ? A ? 145 CE2 1
   ATOM 2128 CZ . TYR A 148 ? 10.00104 7.82080 9.91799 1.000 20.03516 C ? A ? 145 CZ 1
   ATOM 2129 OH . TYR A 148 ? 9.64694 8.59370 8.81459 1.000 25.37225 O ? A ? 145 OH 1
   ATOM 2130 N . LEU A 149 ? 9.12722 3.25494 12.56074 1.000 16.27192 N ? A ? 146 N 1
   ATOM 2131 CA . LEU A 149 ? 8.34945 2.60104 11.51969 1.000 16.92563 C ? A ? 146 CA 1
   ATOM 2132 C . LEU A 149 ? 6.98445 2.17242 12.02081 1.000 15.63295 C ? A ? 146 C 1
   ATOM 2133 O . LEU A 149 ? 6.02405 2.15370 11.24311 1.000 15.92598 O ? A ? 146 O 1
   ATOM 2134 CB . LEU A 149 ? 9.09792 1.37791 11.01038 1.000 18.80689 C ? A ? 146 CB 1
   ATOM 2135 CG . LEU A 149 ? 10.31602 1.67937 10.16771 1.000 20.37667 C ? A ? 146 CG 1
   ATOM 2136 CD1 . LEU A 149 ? 10.97399 0.35418 9.80969 1.000 19.92063 C ? A ? 146 CD1 1
   ATOM 2137 CD2 . LEU A 149 ? 9.92276 2.42518 8.92769 1.000 21.67810 C ? A ? 146 CD2 1
   ATOM 2138 N . PHE A 150 ? 6.87803 1.84127 13.31275 1.000 15.39518 N ? A ? 147 N 1
   ATOM 2139 CA . PHE A 150 ? 5.59530 1.48995 13.87743 1.000 17.43801 C ? A ? 147 CA 1
   ATOM 2140 C . PHE A 150 ? 4.62584 2.64342 13.71130 1.000 19.27111 C ? A ? 147 C 1
   ATOM 2141 O . PHE A 150 ? 3.48857 2.44214 13.28765 1.000 17.11121 O ? A ? 147 O 1
   ATOM 2142 CB . PHE A 150 ? 5.71940 1.10349 15.35352 1.000 17.33279 C ? A ? 147 CB 1
   ATOM 2143 CG . PHE A 150 ? 4.40946 0.63273 15.96805 1.000 17.74061 C ? A ? 147 CG 1
   ATOM 2144 CD1 . PHE A 150 ? 3.66451 -0.37861 15.35277 1.000 15.94482 C ? A ? 147 CD1 1
   ATOM 2145 CD2 . PHE A 150 ? 3.94561 1.16833 17.17606 1.000 17.52500 C ? A ? 147 CD2 1
   ATOM 2146 CE1 . PHE A 150 ? 2.45873 -0.81782 15.90952 1.000 17.82830 C ? A ? 147 CE1 1
   ATOM 2147 CE2 . PHE A 150 ? 2.76455 0.68740 17.75623 1.000 25.36127 C ? A ? 147 CE2 1
   ATOM 2148 CZ . PHE A 150 ? 2.01819 -0.29285 17.11595 1.000 19.00373 C ? A ? 147 CZ 1
   ATOM 2149 N . GLY A 151 ? 5.07798 3.86597 14.01832 1.000 14.77822 N ? A ? 148 N 1
   ATOM 2150 CA . GLY A 151 ? 4.25517 5.04277 13.78712 1.000 17.45802 C ? A ? 148 CA 1
   ATOM 2151 C . GLY A 151 ? 3.89579 5.21512 12.33165 1.000 19.40811 C ? A ? 148 C 1
   ATOM 2152 O . GLY A 151 ? 2.75502 5.54154 12.00530 1.000 18.23041 O ? A ? 148 O 1
   ATOM 2153 N . LYS A 152 ? 4.85833 4.97148 11.43817 1.000 17.73289 N ? A ? 149 N 1
   ATOM 2154 CA . LYS A 152 ? 4.56142 5.02555 10.01948 1.000 22.72264 C ? A ? 149 CA 1
   ATOM 2155 C . LYS A 152 ? 3.45439 4.03285 9.64121 1.000 26.57264 C ? A ? 149 C 1
   ATOM 2156 O . LYS A 152 ? 2.50541 4.38440 8.92409 1.000 23.68166 O ? A ? 149 O 1
   ATOM 2157 CB . LYS A 152 ? 5.83160 4.82039 9.18992 1.000 24.01701 C ? A ? 149 CB 1
   ATOM 2158 CG . LYS A 152 ? 6.89819 5.89160 9.44416 1.000 22.73739 C ? A ? 149 CG 1
   ATOM 2159 CD . LYS A 152 ? 6.39610 7.30580 9.19092 1.000 26.03331 C ? A ? 149 CD 1
   ATOM 2160 CE . LYS A 152 ? 6.42382 7.68578 7.71932 1.000 24.74171 C ? A ? 149 CE 1
   ATOM 2161 NZ . LYS A 152 ? 5.77644 9.01472 7.47922 1.000 31.88326 N ? A ? 149 NZ 1
   ATOM 2162 N . CYS A 153 ? 3.50586 2.82595 10.19616 1.000 21.41594 N ? A ? 150 N 1
   ATOM 2163 CA . CYS A 153 ? 2.49383 1.82276 9.89225 1.000 21.23832 C ? A ? 150 CA 1
   ATOM 2164 C . CYS A 153 ? 1.14826 2.21220 10.46595 1.000 29.56301 C ? A ? 150 C 1
   ATOM 2165 O . CYS A 153 ? 0.10639 1.99600 9.83374 1.000 22.72258 O ? A ? 150 O 1
   ATOM 2166 CB . CYS A 153 ? 2.91917 0.46181 10.43855 1.000 23.31759 C ? A ? 150 CB 1
   ATOM 2167 SG . CYS A 153 ? 4.36014 -0.17828 9.54080 1.000 24.35374 S ? A ? 150 SG 1
   ATOM 2168 N . ILE A 154 ? 1.14847 2.79200 11.66658 1.000 20.77675 N ? A ? 151 N 1
   ATOM 2169 CA . ILE A 154 ? -0.09570 3.30277 12.21147 1.000 22.82802 C ? A ? 151 CA 1
   ATOM 2170 C . ILE A 154 ? -0.70607 4.32943 11.26053 1.000 26.02137 C ? A ? 151 C 1
   ATOM 2171 O . ILE A 154 ? -1.89611 4.26605 10.92447 1.000 25.32459 O ? A ? 151 O 1
   ATOM 2172 CB . ILE A 154 ? 0.13818 3.87454 13.61814 1.000 20.28553 C ? A ? 151 CB 1
   ATOM 2173 CG1 . ILE A 154 ? 0.44929 2.71737 14.57959 1.000 18.89040 C ? A ? 151 CG1 1
   ATOM 2174 CG2 . ILE A 154 ? -1.09129 4.65635 14.05610 1.000 24.93522 C ? A ? 151 CG2 1
   ATOM 2175 CD1 . ILE A 154 ? 0.61280 3.16736 16.01181 1.000 23.71438 C ? A ? 151 CD1 1
   ATOM 2176 N . GLU A 155 ? 0.10107 5.28036 10.79245 1.000 29.90460 N ? A ? 152 N 1
   ATOM 2177 CA . GLU A 155 ? -0.48401 6.33499 9.97476 1.000 35.51566 C ? A ? 152 CA 1
   ATOM 2178 C . GLU A 155 ? -0.99679 5.76424 8.65282 1.000 34.35234 C ? A ? 152 C 1
   ATOM 2179 O . GLU A 155 ? -2.11426 6.07246 8.23264 1.000 41.71876 O ? A ? 152 O 1
   ATOM 2180 CB . GLU A 155 ? 0.53745 7.47826 9.79926 1.000 32.91668 C ? A ? 152 CB 1
   ATOM 2181 CG . GLU A 155 ? 0.56772 8.17643 8.39298 1.000 47.02617 C ? A ? 152 CG 1
   ATOM 2182 CD . GLU A 155 ? 1.83645 9.11139 8.11179 1.000 43.82536 C ? A ? 152 CD 1
   ATOM 2183 OE1 . GLU A 155 ? 2.97585 8.95383 8.61824 1.000 59.31813 O ? A ? 152 OE1 1
   ATOM 2184 OE2 . GLU A 155 ? 1.62105 10.12082 7.38451 1.000 55.05887 O ? A ? 152 OE2 1
   ATOM 2185 N . TYR A 156 ? -0.23685 4.86916 8.01935 1.000 28.95264 N ? A ? 153 N 1
   ATOM 2186 CA . TYR A 156 ? -0.75446 4.25758 6.80021 1.000 39.67659 C ? A ? 153 CA 1
   ATOM 2187 C . TYR A 156 ? -2.04728 3.49802 7.07602 1.000 42.05016 C ? A ? 153 C 1
   ATOM 2188 O . TYR A 156 ? -2.96233 3.50918 6.25181 1.000 47.77346 O ? A ? 153 O 1
   ATOM 2189 CB . TYR A 156 ? 0.28102 3.32788 6.17625 1.000 39.63082 C ? A ? 153 CB 1
   ATOM 2190 CG . TYR A 156 ? 1.63367 3.95475 5.82654 1.000 48.71942 C ? A ? 153 CG 1
   ATOM 2191 CD1 . TYR A 156 ? 1.76441 5.30958 5.48810 1.000 52.23305 C ? A ? 153 CD1 1
   ATOM 2192 CD2 . TYR A 156 ? 2.79454 3.16728 5.82980 1.000 44.20440 C ? A ? 153 CD2 1
   ATOM 2193 CE1 . TYR A 156 ? 3.03369 5.85225 5.16988 1.000 50.97742 C ? A ? 153 CE1 1
   ATOM 2194 CE2 . TYR A 156 ? 4.04127 3.68589 5.51330 1.000 44.76081 C ? A ? 153 CE2 1
   ATOM 2195 CZ . TYR A 156 ? 4.16531 5.01372 5.18581 1.000 47.10872 C ? A ? 153 CZ 1
   ATOM 2196 OH . TYR A 156 ? 5.43372 5.47317 4.88721 1.000 47.97040 O ? A ? 153 OH 1
   ATOM 2197 N . SER A 157 ? -2.16108 2.87921 8.24711 1.000 34.23066 N ? A ? 154 N 1
   ATOM 2198 CA . SER A 157 ? -3.32280 2.06038 8.55086 1.000 37.98759 C ? A ? 154 CA 1
   ATOM 2199 C . SER A 157 ? -4.59016 2.87328 8.82684 1.000 44.87208 C ? A ? 154 C 1
   ATOM 2200 O . SER A 157 ? -5.68515 2.31635 8.77145 1.000 44.86735 O ? A ? 154 O 1
   ATOM 2201 CB . SER A 157 ? -3.01069 1.15884 9.74086 1.000 33.45104 C ? A ? 154 CB 1
   ATOM 2202 OG . SER A 157 ? -3.21702 1.80028 10.98354 1.000 33.03034 O ? A ? 154 OG 1
   ATOM 2203 N . THR A 158 ? -4.47973 4.15675 9.13964 1.000 47.97420 N ? A ? 155 N 1
   ATOM 2204 CA . THR A 158 ? -5.66130 4.98139 9.35224 1.000 48.95729 C ? A ? 155 CA 1
   ATOM 2205 C . THR A 158 ? -6.17021 5.60936 8.06308 1.000 64.20687 C ? A ? 155 C 1
   ATOM 2206 O . THR A 158 ? -6.92589 6.58454 8.12842 1.000 70.46902 O ? A ? 155 O 1
   ATOM 2207 CB . THR A 158 ? -5.37888 6.09340 10.36735 1.000 49.85131 C ? A ? 155 CB 1
   ATOM 2208 OG1 . THR A 158 ? -4.33882 6.93372 9.86642 1.000 47.40147 O ? A ? 155 OG1 1
   ATOM 2209 CG2 . THR A 158 ? -4.97948 5.52715 11.72468 1.000 35.51914 C ? A ? 155 CG2 1
   ATOM 2210 N . ASN A 159 ? -5.73037 5.10501 6.89586 1.000 66.92057 N ? A ? 156 N 1
   ATOM 2211 CA . ASN A 159 ? -6.23865 5.45514 5.56480 1.000 71.53827 C ? A ? 156 CA 1
   ATOM 2212 C . ASN A 159 ? -5.52901 4.63400 4.49187 1.000 67.72585 C ? A ? 156 C 1
   ATOM 2213 O . ASN A 159 ? -4.85171 5.20973 3.62806 1.000 77.70003 O ? A ? 156 O 1
   ATOM 2214 CB . ASN A 159 ? -6.06185 6.95158 5.27293 1.000 78.42174 C ? A ? 156 CB 1
   ATOM 2215 CG . ASN A 159 ? -4.65221 7.44009 5.56431 1.000 77.06198 C ? A ? 156 CG 1
   ATOM 2216 OD1 . ASN A 159 ? -4.30166 7.70961 6.72107 1.000 76.03595 O ? A ? 156 OD1 1
   ATOM 2217 ND2 . ASN A 159 ? -3.83569 7.56184 4.51754 1.000 72.07901 N ? A ? 156 ND2 1
   ATOM 2218 N . PRO A 160 ? -5.66690 3.28742 4.49219 1.000 71.46103 N ? A ? 157 N 1
   ATOM 2219 CA . PRO A 160 ? -4.83247 2.44499 3.61240 1.000 76.30244 C ? A ? 157 CA 1
   ATOM 2220 C . PRO A 160 ? -5.18510 2.48574 2.12061 1.000 76.03819 C ? A ? 157 C 1
   ATOM 2221 O . PRO A 160 ? -4.25710 2.50063 1.30021 1.000 72.74936 O ? A ? 157 O 1
   ATOM 2222 CB . PRO A 160 ? -5.04656 1.02601 4.18478 1.000 64.58882 C ? A ? 157 CB 1
   ATOM 2223 CG . PRO A 160 ? -5.46046 1.26162 5.60921 1.000 58.75705 C ? A ? 157 CG 1
   ATOM 2224 CD . PRO A 160 ? -6.37891 2.46159 5.48472 1.000 65.01881 C ? A ? 157 CD 1
   ATOM 2225 N . GLY A 169 ? -12.43422 2.47374 -8.14116 1.000 50.28376 N ? A ? 158 N 1
   ATOM 2226 CA . GLY A 169 ? -12.52036 3.27413 -6.93613 1.000 46.23347 C ? A ? 158 CA 1
   ATOM 2227 C . GLY A 169 ? -13.94777 3.51741 -6.49569 1.000 55.36799 C ? A ? 158 C 1
   ATOM 2228 O . GLY A 169 ? -14.20310 4.26417 -5.53054 1.000 55.91841 O ? A ? 158 O 1
   ATOM 2229 N . THR A 170 ? -14.87704 2.89801 -7.21578 1.000 40.11005 N ? A ? 159 N 1
   ATOM 2230 CA . THR A 170 ? -16.28612 3.05961 -6.92308 1.000 37.07474 C ? A ? 159 CA 1
   ATOM 2231 C . THR A 170 ? -16.79757 1.99915 -5.95624 1.000 28.68918 C ? A ? 159 C 1
   ATOM 2232 O . THR A 170 ? -17.96735 2.02314 -5.56979 1.000 42.08078 O ? A ? 159 O 1
   ATOM 2233 CB . THR A 170 ? -17.03621 3.03514 -8.24338 1.000 42.81949 C ? A ? 159 CB 1
   ATOM 2234 OG1 . THR A 170 ? -17.24335 1.68166 -8.66358 1.000 39.75709 O ? A ? 159 OG1 1
   ATOM 2235 CG2 . THR A 170 ? -16.17832 3.74650 -9.27603 1.000 37.64128 C ? A ? 159 CG2 1
   ATOM 2236 N . ARG A 171 ? -15.93614 1.09862 -5.53029 1.000 30.15710 N ? A ? 160 N 1
   ATOM 2237 CA . ARG A 171 ? -16.29031 0.01784 -4.61759 1.000 30.72417 C ? A ? 160 CA 1
   ATOM 2238 C . ARG A 171 ? -15.20901 -0.04050 -3.55952 1.000 31.17800 C ? A ? 160 C 1
   ATOM 2239 O . ARG A 171 ? -14.36060 -0.93538 -3.56509 1.000 31.25422 O ? A ? 160 O 1
   ATOM 2240 CB . ARG A 171 ? -16.40036 -1.31310 -5.35955 1.000 27.32501 C ? A ? 160 CB 1
   ATOM 2241 CG . ARG A 171 ? -16.79235 -2.47900 -4.46517 1.000 25.72987 C ? A ? 160 CG 1
   ATOM 2242 CD . ARG A 171 ? -16.84286 -3.74595 -5.28776 1.000 27.70731 C ? A ? 160 CD 1
   ATOM 2243 NE . ARG A 171 ? -17.91609 -3.65386 -6.25950 1.000 20.05363 N ? A ? 160 NE 1
   ATOM 2244 CZ . ARG A 171 ? -17.97750 -4.37906 -7.36827 1.000 24.68406 C ? A ? 160 CZ 1
   ATOM 2245 NH1 . ARG A 171 ? -17.03200 -5.25248 -7.68239 1.000 21.15983 N ? A ? 160 NH1 1
   ATOM 2246 NH2 . ARG A 171 ? -18.99381 -4.20694 -8.19260 1.000 22.02513 N ? A ? 160 NH2 1
   ATOM 2247 N . PRO A 172 ? -15.18039 0.93434 -2.66349 1.000 29.60374 N ? A ? 161 N 1
   ATOM 2248 CA . PRO A 172 ? -14.20000 0.90130 -1.57935 1.000 28.39080 C ? A ? 161 CA 1
   ATOM 2249 C . PRO A 172 ? -14.40060 -0.31372 -0.67579 1.000 28.00150 C ? A ? 161 C 1
   ATOM 2250 O . PRO A 172 ? -15.52154 -0.69873 -0.33222 1.000 26.77497 O ? A ? 161 O 1
   ATOM 2251 CB . PRO A 172 ? -14.45574 2.21905 -0.84450 1.000 25.69615 C ? A ? 161 CB 1
   ATOM 2252 CG . PRO A 172 ? -15.87746 2.53651 -1.13589 1.000 35.52756 C ? A ? 161 CG 1
   ATOM 2253 CD . PRO A 172 ? -16.18994 1.98203 -2.48564 1.000 27.15677 C ? A ? 161 CD 1
   ATOM 2254 N . ALA A 173 ? -13.29392 -0.93498 -0.31055 1.000 28.89207 N ? A ? 162 N 1
   ATOM 2255 CA . ALA A 173 ? -13.33239 -2.08024 0.58362 1.000 29.84347 C ? A ? 162 CA 1
   ATOM 2256 C . ALA A 173 ? -12.23075 -1.91064 1.60282 1.000 34.14061 C ? A ? 162 C 1
   ATOM 2257 O . ALA A 173 ? -11.19604 -1.31836 1.29895 1.000 33.19148 O ? A ? 162 O 1
   ATOM 2258 CB . ALA A 173 ? -13.15414 -3.39168 -0.17629 1.000 25.06144 C ? A ? 162 CB 1
   ATOM 2259 N . LYS A 174 ? -12.46628 -2.38142 2.81819 1.000 30.07045 N ? A ? 163 N 1
   ATOM 2260 CA . LYS A 174 ? -11.42094 -2.47415 3.82405 1.000 26.10314 C ? A ? 163 CA 1
   ATOM 2261 C . LYS A 174 ? -11.18524 -3.94491 4.13030 1.000 22.03509 C ? A ? 163 C 1
   ATOM 2262 O . LYS A 174 ? -12.12748 -4.73070 4.09788 1.000 19.13610 O ? A ? 163 O 1
   ATOM 2263 CB . LYS A 174 ? -11.78523 -1.72731 5.08514 1.000 24.98899 C ? A ? 163 CB 1
   ATOM 2264 CG . LYS A 174 ? -13.08688 -2.04286 5.70539 1.000 29.61380 C ? A ? 163 CG 1
   ATOM 2265 CD . LYS A 174 ? -13.41392 -0.88062 6.67640 1.000 29.66466 C ? A ? 163 CD 1
   ATOM 2266 CE . LYS A 174 ? -12.95593 -1.19572 8.10188 1.000 35.33093 C ? A ? 163 CE 1
   ATOM 2267 NZ . LYS A 174 ? -12.49267 0.00885 8.91123 1.000 45.71330 N ? A ? 163 NZ 1
   ATOM 2268 N . GLY A 175 ? -9.92838 -4.32167 4.37023 1.000 21.35832 N ? A ? 164 N 1
   ATOM 2269 CA . GLY A 175 ? -9.53376 -5.72511 4.49913 1.000 16.31832 C ? A ? 164 CA 1
   ATOM 2270 C . GLY A 175 ? -9.08497 -6.01773 5.92010 1.000 15.37820 C ? A ? 164 C 1
   ATOM 2271 O . GLY A 175 ? -8.53635 -5.14989 6.60767 1.000 19.58121 O ? A ? 164 O 1
   ATOM 2272 N . ILE A 176 ? -9.34250 -7.24877 6.36791 1.000 15.77771 N ? A ? 165 N 1
   ATOM 2273 CA . ILE A 176 ? -9.06754 -7.60566 7.74719 1.000 15.16160 C ? A ? 165 CA 1
   ATOM 2274 C . ILE A 176 ? -7.55739 -7.70308 7.98838 1.000 13.69029 C ? A ? 165 C 1
   ATOM 2275 O . ILE A 176 ? -7.12501 -7.58428 9.13419 1.000 15.16485 O ? A ? 165 O 1
   ATOM 2276 CB . ILE A 176 ? -9.73372 -8.93810 8.10497 1.000 15.02843 C ? A ? 165 CB 1
   ATOM 2277 CG1 . ILE A 176 ? -9.79813 -9.11600 9.62740 1.000 13.78970 C ? A ? 165 CG1 1
   ATOM 2278 CG2 . ILE A 176 ? -9.01822 -10.10647 7.40792 1.000 14.82370 C ? A ? 165 CG2 1
   ATOM 2279 CD1 . ILE A 176 ? -10.60507 -10.37791 10.00021 1.000 17.79054 C ? A ? 165 CD1 1
   ATOM 2280 N . GLY A 177 ? -6.76603 -7.82899 6.91185 1.000 13.99129 N ? A ? 166 N 1
   ATOM 2281 CA . GLY A 177 ? -5.32416 -8.01275 7.07726 1.000 18.78892 C ? A ? 166 CA 1
   ATOM 2282 C . GLY A 177 ? -4.64366 -6.82932 7.74541 1.000 17.82169 C ? A ? 166 C 1
   ATOM 2283 O . GLY A 177 ? -3.63768 -6.99992 8.44986 1.000 18.83120 O ? A ? 166 O 1
   ATOM 2284 N . VAL A 178 ? -5.17654 -5.62434 7.55075 1.000 14.64326 N ? A ? 167 N 1
   ATOM 2285 CA . VAL A 178 ? -4.55675 -4.42792 8.09695 1.000 19.48716 C ? A ? 167 CA 1
   ATOM 2286 C . VAL A 178 ? -4.63619 -4.42479 9.61404 1.000 17.41392 C ? A ? 167 C 1
   ATOM 2287 O . VAL A 178 ? -3.58016 -4.46177 10.25000 1.000 17.44708 O ? A ? 167 O 1
   ATOM 2288 CB . VAL A 178 ? -5.16786 -3.16069 7.47875 1.000 24.26498 C ? A ? 167 CB 1
   ATOM 2289 CG1 . VAL A 178 ? -4.80304 -1.91465 8.32873 1.000 23.12317 C ? A ? 167 CG1 1
   ATOM 2290 CG2 . VAL A 178 ? -4.68815 -3.04844 6.04200 1.000 25.80259 C ? A ? 167 CG2 1
   ATOM 2291 N . PRO A 179 ? -5.81353 -4.44046 10.23456 1.000 19.80069 N ? A ? 168 N 1
   ATOM 2292 CA . PRO A 179 ? -5.83744 -4.51173 11.69264 1.000 17.82026 C ? A ? 168 CA 1
   ATOM 2293 C . PRO A 179 ? -5.18167 -5.75669 12.22681 1.000 15.47804 C ? A ? 168 C 1
   ATOM 2294 O . PRO A 179 ? -4.59801 -5.70891 13.30953 1.000 15.79063 O ? A ? 168 O 1
   ATOM 2295 CB . PRO A 179 ? -7.33414 -4.45911 12.01520 1.000 20.50192 C ? A ? 168 CB 1
   ATOM 2296 CG . PRO A 179 ? -8.04859 -4.91295 10.72511 1.000 17.61870 C ? A ? 168 CG 1
   ATOM 2297 CD . PRO A 179 ? -7.18339 -4.32704 9.67192 1.000 19.66937 C ? A ? 168 CD 1
   ATOM 2298 N . MET A 180 ? -5.23192 -6.88806 11.48930 1.000 14.59807 N ? A ? 169 N 1
   ATOM 2299 CA . MET A 180 ? -4.61215 -8.10879 11.98194 1.000 16.92894 C ? A ? 169 CA 1
   ATOM 2300 C . MET A 180 ? -3.10439 -7.95751 12.06418 1.000 13.86541 C ? A ? 169 C 1
   ATOM 2301 O . MET A 180 ? -2.49852 -8.29290 13.08827 1.000 14.02921 O ? A ? 169 O 1
   ATOM 2302 CB . MET A 180 ? -4.96346 -9.29314 11.07645 1.000 13.24989 C ? A ? 169 CB 1
   ATOM 2303 CG . MET A 180 ? -6.22972 -9.94681 11.45105 1.000 20.09388 C ? A ? 169 CG 1
   ATOM 2304 SD . MET A 180 ? -6.42689 -11.36419 10.36006 1.000 23.14622 S ? A ? 169 SD 1
   ATOM 2305 CE . MET A 180 ? -4.88648 -12.14107 10.62241 1.000 14.31264 C ? A ? 169 CE 1
   ATOM 2306 N . ILE A 181 ? -2.48252 -7.47665 10.97356 1.000 14.13700 N ? A ? 170 N 1
   ATOM 2307 CA . ILE A 181 ? -1.03042 -7.40250 10.92190 1.000 20.02773 C ? A ? 170 CA 1
   ATOM 2308 C . ILE A 181 ? -0.52439 -6.34071 11.88423 1.000 17.35395 C ? A ? 170 C 1
   ATOM 2309 O . ILE A 181 ? 0.52510 -6.51134 12.51700 1.000 16.78766 O ? A ? 170 O 1
   ATOM 2310 CB . ILE A 181 ? -0.52983 -7.15534 9.48515 1.000 20.40426 C ? A ? 170 CB 1
   ATOM 2311 CG1 . ILE A 181 ? 0.95968 -7.44721 9.42981 1.000 25.49511 C ? A ? 170 CG1 1
   ATOM 2312 CG2 . ILE A 181 ? -0.72530 -5.70949 9.05968 1.000 23.78591 C ? A ? 170 CG2 1
   ATOM 2313 CD1 . ILE A 181 ? 1.22406 -8.92118 9.19999 1.000 42.66787 C ? A ? 170 CD1 1
   ATOM 2314 N . MET A 182 ? -1.25119 -5.22070 11.98886 1.000 17.73739 N ? A ? 171 N 1
   ATOM 2315 CA . MET A 182 ? -0.91057 -4.18707 12.94873 1.000 15.80876 C ? A ? 171 CA 1
   ATOM 2316 C . MET A 182 ? -1.00310 -4.72241 14.38641 1.000 14.36912 C ? A ? 171 C 1
   ATOM 2317 O . MET A 182 ? -0.14086 -4.42496 15.22460 1.000 16.22686 O ? A ? 171 O 1
   ATOM 2318 CB . MET A 182 ? -1.83125 -2.98809 12.74441 1.000 15.50947 C ? A ? 171 CB 1
   ATOM 2319 CG . MET A 182 ? -1.62719 -2.35655 11.33462 1.000 24.08198 C ? A ? 171 CG 1
   ATOM 2320 SD . MET A 182 ? 0.11287 -1.86248 11.20370 1.000 23.43583 S ? A ? 171 SD 1
   ATOM 2321 CE . MET A 182 ? 0.26654 -0.75476 12.60998 1.000 24.02715 C ? A ? 171 CE 1
   ATOM 2322 N . MET A 183 ? -2.03921 -5.51890 14.68726 1.000 14.89817 N ? A ? 172 N 1
   ATOM 2323 CA . MET A 183 ? -2.17762 -6.06565 16.02382 1.000 16.04121 C ? A ? 172 CA 1
   ATOM 2324 C . MET A 183 ? -0.96812 -6.92073 16.36023 1.000 14.89135 C ? A ? 172 C 1
   ATOM 2325 O . MET A 183 ? -0.40451 -6.81678 17.45500 1.000 14.61698 O ? A ? 172 O 1
   ATOM 2326 CB . MET A 183 ? -3.46467 -6.86993 16.12911 1.000 17.11841 C ? A ? 172 CB 1
   ATOM 2327 CG . MET A 183 ? -3.65400 -7.49641 17.48819 1.000 29.47802 C ? A ? 172 CG 1
   ATOM 2328 SD . MET A 183 ? -5.20351 -8.44832 17.65085 1.000 27.80523 S ? A ? 172 SD 1
   ATOM 2329 CE . MET A 183 ? -6.07148 -8.03236 16.21082 1.000 22.98892 C ? A ? 172 CE 1
   ATOM 2330 N . ASN A 184 ? -0.54372 -7.78994 15.42094 1.000 15.75339 N ? A ? 173 N 1
   ATOM 2331 CA . ASN A 184 ? 0.54388 -8.69518 15.76769 1.000 15.26606 C ? A ? 173 CA 1
   ATOM 2332 C . ASN A 184 ? 1.85004 -7.93778 15.85017 1.000 14.70157 C ? A ? 173 C 1
   ATOM 2333 O . ASN A 184 ? 2.69754 -8.25023 16.69872 1.000 15.04763 O ? A ? 173 O 1
   ATOM 2334 CB . ASN A 184 ? 0.66431 -9.82320 14.75556 1.000 16.68250 C ? A ? 173 CB 1
   ATOM 2335 CG . ASN A 184 ? 1.83055 -10.76363 15.06654 1.000 18.13152 C ? A ? 173 CG 1
   ATOM 2336 OD1 . ASN A 184 ? 2.85232 -10.74495 14.39792 1.000 27.59963 O ? A ? 173 OD1 1
   ATOM 2337 ND2 . ASN A 184 ? 1.70788 -11.50809 16.10453 1.000 23.99581 N ? A ? 173 ND2 1
   ATOM 2338 N . THR A 185 ? 2.02170 -6.93389 14.97524 1.000 13.70348 N ? A ? 174 N 1
   ATOM 2339 CA . THR A 185 ? 3.18209 -6.06868 15.04570 1.000 13.20600 C ? A ? 174 CA 1
   ATOM 2340 C . THR A 185 ? 3.25455 -5.39904 16.40400 1.000 15.99142 C ? A ? 174 C 1
   ATOM 2341 O . THR A 185 ? 4.31430 -5.36324 17.04829 1.000 13.20273 O ? A ? 174 O 1
   ATOM 2342 CB . THR A 185 ? 3.10294 -5.05263 13.90887 1.000 14.00969 C ? A ? 174 CB 1
   ATOM 2343 OG1 . THR A 185 ? 3.06853 -5.75978 12.65431 1.000 17.86485 O ? A ? 174 OG1 1
   ATOM 2344 CG2 . THR A 185 ? 4.30866 -4.08006 13.93013 1.000 18.57521 C ? A ? 174 CG2 1
   ATOM 2345 N . ALA A 186 ? 2.12444 -4.91395 16.88459 1.000 14.63295 N ? A ? 175 N 1
   ATOM 2346 CA . ALA A 186 ? 2.08336 -4.21491 18.16552 1.000 14.35703 C ? A ? 175 CA 1
   ATOM 2347 C . ALA A 186 ? 2.32408 -5.16325 19.32793 1.000 12.96500 C ? A ? 175 C 1
   ATOM 2348 O . ALA A 186 ? 3.05149 -4.85383 20.26768 1.000 17.17040 O ? A ? 175 O 1
   ATOM 2349 CB . ALA A 186 ? 0.73808 -3.53193 18.30779 1.000 14.15850 C ? A ? 175 CB 1
   ATOM 2350 N . GLN A 187 ? 1.80879 -6.36449 19.22897 1.000 10.39195 N ? A ? 176 N 1
   ATOM 2351 CA . GLN A 187 ? 2.09219 -7.35823 20.23834 1.000 14.07829 C ? A ? 176 CA 1
   ATOM 2352 C . GLN A 187 ? 3.57162 -7.67985 20.28141 1.000 14.71591 C ? A ? 176 C 1
   ATOM 2353 O . GLN A 187 ? 4.14865 -7.77944 21.35276 1.000 13.63896 O ? A ? 176 O 1
   ATOM 2354 CB . GLN A 187 ? 1.27975 -8.61776 19.95552 1.000 12.57742 C ? A ? 176 CB 1
   ATOM 2355 CG . GLN A 187 ? -0.18320 -8.36369 20.24448 1.000 11.26883 C ? A ? 176 CG 1
   ATOM 2356 CD . GLN A 187 ? -1.06087 -9.53345 19.80042 1.000 16.89863 C ? A ? 176 CD 1
   ATOM 2357 OE1 . GLN A 187 ? -0.74499 -10.23779 18.84684 1.000 18.95862 O ? A ? 176 OE1 1
   ATOM 2358 NE2 . GLN A 187 ? -2.16655 -9.72134 20.46803 1.000 18.08064 N ? A ? 176 NE2 1
   ATOM 2359 N . GLN A 188 ? 4.19722 -7.85629 19.12592 1.000 14.25225 N ? A ? 177 N 1
   ATOM 2360 CA . GLN A 188 ? 5.61551 -8.18721 19.13241 1.000 15.73138 C ? A ? 177 CA 1
   ATOM 2361 C . GLN A 188 ? 6.46184 -7.02619 19.63231 1.000 18.16011 C ? A ? 177 C 1
   ATOM 2362 O . GLN A 188 ? 7.46067 -7.21931 20.33873 1.000 17.52418 O ? A ? 177 O 1
   ATOM 2363 CB . GLN A 188 ? 6.00946 -8.62262 17.73117 1.000 16.15455 C ? A ? 177 CB 1
   ATOM 2364 CG . GLN A 188 ? 5.54031 -10.03338 17.46157 1.000 17.51763 C ? A ? 177 CG 1
   ATOM 2365 CD . GLN A 188 ? 6.22386 -10.98479 18.41241 1.000 19.13744 C ? A ? 177 CD 1
   ATOM 2366 OE1 . GLN A 188 ? 7.45971 -11.01064 18.54348 1.000 22.46458 O ? A ? 177 OE1 1
   ATOM 2367 NE2 . GLN A 188 ? 5.42785 -11.72072 19.14251 1.000 26.67786 N ? A ? 177 NE2 1
   ATOM 2368 N . LEU A 189 ? 6.07220 -5.80583 19.29324 1.000 15.93814 N ? A ? 178 N 1
   ATOM 2369 CA . LEU A 189 ? 6.76971 -4.63319 19.80565 1.000 13.97788 C ? A ? 178 CA 1
   ATOM 2370 C . LEU A 189 ? 6.66265 -4.58158 21.31869 1.000 15.70938 C ? A ? 178 C 1
   ATOM 2371 O . LEU A 189 ? 7.66136 -4.39406 22.01823 1.000 18.66681 O ? A ? 178 O 1
   ATOM 2372 CB . LEU A 189 ? 6.17620 -3.38612 19.13745 1.000 16.27625 C ? A ? 178 CB 1
   ATOM 2373 CG . LEU A 189 ? 6.89916 -2.07489 19.39209 1.000 21.61626 C ? A ? 178 CG 1
   ATOM 2374 CD1 . LEU A 189 ? 8.39261 -2.18555 18.99709 1.000 18.20725 C ? A ? 178 CD1 1
   ATOM 2375 CD2 . LEU A 189 ? 6.22396 -0.95829 18.62859 1.000 22.47410 C ? A ? 178 CD2 1
   ATOM 2376 N . ARG A 190 ? 5.45578 -4.78468 21.83739 1.000 18.27086 N ? A ? 179 N 1
   ATOM 2377 CA . ARG A 190 ? 5.25010 -4.80755 23.27421 1.000 18.53871 C ? A ? 179 CA 1
   ATOM 2378 C . ARG A 190 ? 6.11900 -5.86053 23.95198 1.000 21.06744 C ? A ? 179 C 1
   ATOM 2379 O . ARG A 190 ? 6.76668 -5.58163 24.95726 1.000 21.38471 O ? A ? 179 O 1
   ATOM 2380 CB . ARG A 190 ? 3.79823 -5.07553 23.57725 1.000 16.31863 C ? A ? 179 CB 1
   ATOM 2381 CG . ARG A 190 ? 3.51840 -5.22140 25.06900 1.000 19.66327 C ? A ? 179 CG 1
   ATOM 2382 CD . ARG A 190 ? 1.99222 -5.31879 25.24325 1.000 20.20488 C ? A ? 179 CD 1
   ATOM 2383 NE . ARG A 190 ? 1.50363 -6.58193 24.71398 1.000 21.17506 N ? A ? 179 NE 1
   ATOM 2384 CZ . ARG A 190 ? 0.25967 -6.80797 24.31505 1.000 21.05334 C ? A ? 179 CZ 1
   ATOM 2385 NH1 . ARG A 190 ? -0.65436 -5.85362 24.31801 1.000 18.74837 N ? A ? 179 NH1 1
   ATOM 2386 NH2 . ARG A 190 ? -0.07798 -8.03408 23.94749 1.000 18.91043 N ? A ? 179 NH2 1
   ATOM 2387 N . GLU A 191 ? 6.13656 -7.06835 23.42254 1.000 20.33997 N ? A ? 180 N 1
   ATOM 2388 CA . GLU A 191 ? 6.79062 -8.19359 24.05969 1.000 19.00174 C ? A ? 180 CA 1
   ATOM 2389 C . GLU A 191 ? 8.29801 -8.18299 23.90072 1.000 18.31994 C ? A ? 180 C 1
   ATOM 2390 O . GLU A 191 ? 8.96232 -9.03709 24.48332 1.000 26.25902 O ? A ? 180 O 1
   ATOM 2391 CB . GLU A 191 ? 6.18149 -9.50118 23.53051 1.000 21.61028 C ? A ? 180 CB 1
   ATOM 2392 CG . GLU A 191 ? 4.79406 -9.62470 24.15277 1.000 30.37375 C ? A ? 180 CG 1
   ATOM 2393 CD . GLU A 191 ? 3.82827 -10.57326 23.49087 1.000 39.43695 C ? A ? 180 CD 1
   ATOM 2394 OE1 . GLU A 191 ? 4.24124 -11.63874 23.02567 1.000 36.58738 O ? A ? 180 OE1 1
   ATOM 2395 OE2 . GLU A 191 ? 2.61116 -10.22158 23.52091 1.000 34.59278 O ? A ? 180 OE2 1
   ATOM 2396 N A THR A 192 ? 8.88291 -7.22960 23.16769 0.396 16.01045 N ? A ? 181 N 1
   ATOM 2397 CA A THR A 192 ? 10.33211 -7.22364 22.97193 0.396 18.55196 C ? A ? 181 CA 1
   ATOM 2398 C A THR A 192 ? 10.97006 -5.98612 23.58974 0.396 19.15592 C ? A ? 181 C 1
   ATOM 2399 O A THR A 192 ? 11.78118 -6.11689 24.51126 0.396 18.86372 O ? A ? 181 O 1
   ATOM 2400 CB A THR A 192 ? 10.67212 -7.34360 21.48461 0.396 18.15069 C ? A ? 181 CB 1
   ATOM 2401 OG1 A THR A 192 ? 10.00811 -6.30742 20.75515 0.396 17.00529 O ? A ? 181 OG1 1
   ATOM 2402 CG2 A THR A 192 ? 10.22380 -8.70376 20.94298 0.396 18.04101 C ? A ? 181 CG2 1
   ATOM 2403 N B THR A 192 ? 8.85204 -7.25928 23.11968 0.604 15.93495 N ? A ? 181 N 1
   ATOM 2404 CA B THR A 192 ? 10.29575 -7.19230 23.01975 0.604 18.54998 C ? A ? 181 CA 1
   ATOM 2405 C B THR A 192 ? 10.73348 -5.93750 23.75664 0.604 18.58961 C ? A ? 181 C 1
   ATOM 2406 O B THR A 192 ? 11.08558 -5.99513 24.93298 0.604 19.75899 O ? A ? 181 O 1
   ATOM 2407 CB B THR A 192 ? 10.75568 -7.19493 21.55653 0.604 18.06868 C ? A ? 181 CB 1
   ATOM 2408 OG1 B THR A 192 ? 9.98460 -6.25193 20.81008 0.604 17.01697 O ? A ? 181 OG1 1
   ATOM 2409 CG2 B THR A 192 ? 10.56835 -8.58338 20.92253 0.604 18.30456 C ? A ? 181 CG2 1
   ATOM 2410 N . ILE A 193 ? 10.66930 -4.79163 23.09075 1.000 17.55872 N ? A ? 182 N 1
   ATOM 2411 CA . ILE A 193 ? 11.23581 -3.56604 23.64343 1.000 19.91228 C ? A ? 182 CA 1
   ATOM 2412 C . ILE A 193 ? 10.20628 -2.63254 24.23788 1.000 17.56996 C ? A ? 182 C 1
   ATOM 2413 O . ILE A 193 ? 10.60407 -1.72557 24.97476 1.000 19.40266 O ? A ? 182 O 1
   ATOM 2414 CB . ILE A 193 ? 12.06743 -2.80288 22.59075 1.000 16.07807 C ? A ? 182 CB 1
   ATOM 2415 CG1 . ILE A 193 ? 11.15425 -2.37604 21.40672 1.000 20.48284 C ? A ? 182 CG1 1
   ATOM 2416 CG2 . ILE A 193 ? 13.12515 -3.68946 22.08134 1.000 20.72920 C ? A ? 182 CG2 1
   ATOM 2417 CD1 . ILE A 193 ? 11.90026 -1.51995 20.30738 1.000 21.25647 C ? A ? 182 CD1 1
   ATOM 2418 N . GLY A 194 ? 8.90302 -2.80884 23.94514 1.000 15.95767 N ? A ? 183 N 1
   ATOM 2419 CA . GLY A 194 ? 7.89438 -1.97058 24.55886 1.000 17.84759 C ? A ? 183 CA 1
   ATOM 2420 C . GLY A 194 ? 7.67762 -0.72051 23.74145 1.000 18.46440 C ? A ? 183 C 1
   ATOM 2421 O . GLY A 194 ? 8.59234 -0.21676 23.09474 1.000 15.96939 O ? A ? 183 O 1
   ATOM 2422 N . ASP A 195 ? 6.45829 -0.23479 23.73769 1.000 16.92240 N ? A ? 184 N 1
   ATOM 2423 CA . ASP A 195 ? 6.10121 1.03102 23.13177 1.000 17.43745 C ? A ? 184 CA 1
   ATOM 2424 C . ASP A 195 ? 4.78835 1.49336 23.74413 1.000 19.17751 C ? A ? 184 C 1
   ATOM 2425 O . ASP A 195 ? 3.83568 0.70358 23.84910 1.000 17.30608 O ? A ? 184 O 1
   ATOM 2426 CB . ASP A 195 ? 5.92735 0.90236 21.62475 1.000 15.99485 C ? A ? 184 CB 1
   ATOM 2427 CG . ASP A 195 ? 5.72705 2.22534 20.97620 1.000 21.68528 C ? A ? 184 CG 1
   ATOM 2428 OD1 . ASP A 195 ? 4.59341 2.73324 21.06540 1.000 19.20766 O ? A ? 184 OD1 1
   ATOM 2429 OD2 . ASP A 195 ? 6.68449 2.75913 20.38592 1.000 21.61272 O ? A ? 184 OD2 1
   ATOM 2430 N . PRO A 196 ? 4.67283 2.76645 24.13193 1.000 18.15446 N ? A ? 185 N 1
   ATOM 2431 CA . PRO A 196 ? 3.46965 3.19441 24.84672 1.000 20.01694 C ? A ? 185 CA 1
   ATOM 2432 C . PRO A 196 ? 2.22715 3.16627 24.00212 1.000 16.34231 C ? A ? 185 C 1
   ATOM 2433 O . PRO A 196 ? 1.13098 3.24460 24.57865 1.000 23.39777 O ? A ? 185 O 1
   ATOM 2434 CB . PRO A 196 ? 3.80384 4.63000 25.28902 1.000 18.53222 C ? A ? 185 CB 1
   ATOM 2435 CG . PRO A 196 ? 4.93172 5.06883 24.43399 1.000 26.56619 C ? A ? 185 CG 1
   ATOM 2436 CD . PRO A 196 ? 5.68022 3.83499 24.02915 1.000 19.39274 C ? A ? 185 CD 1
   ATOM 2437 N . ARG A 197 ? 2.34800 3.05634 22.66970 1.000 14.13282 N ? A ? 186 N 1
   ATOM 2438 CA . ARG A 197 ? 1.16536 3.05766 21.81493 1.000 18.23370 C ? A ? 186 CA 1
   ATOM 2439 C . ARG A 197 ? 0.50950 1.69292 21.67609 1.000 17.09878 C ? A ? 186 C 1
   ATOM 2440 O . ARG A 197 ? -0.62095 1.62521 21.18853 1.000 19.70742 O ? A ? 186 O 1
   ATOM 2441 CB . ARG A 197 ? 1.51522 3.57808 20.41768 1.000 18.01339 C ? A ? 186 CB 1
   ATOM 2442 CG . ARG A 197 ? 2.08067 4.99529 20.46033 1.000 17.90609 C ? A ? 186 CG 1
   ATOM 2443 CD . ARG A 197 ? 2.73494 5.29088 19.15853 1.000 21.23497 C ? A ? 186 CD 1
   ATOM 2444 NE . ARG A 197 ? 4.05651 4.68235 19.06677 1.000 19.11010 N ? A ? 186 NE 1
   ATOM 2445 CZ . ARG A 197 ? 4.89869 4.90715 18.07538 1.000 19.34278 C ? A ? 186 CZ 1
   ATOM 2446 NH1 . ARG A 197 ? 4.55820 5.65692 17.04979 1.000 15.61071 N ? A ? 186 NH1 1
   ATOM 2447 NH2 . ARG A 197 ? 6.10955 4.36179 18.11392 1.000 17.29029 N ? A ? 186 NH2 1
   ATOM 2448 N A CYS A 198 ? 1.14085 0.61943 22.14626 0.420 16.30612 N ? A ? 187 N 1
   ATOM 2449 CA A CYS A 198 ? 0.74254 -0.70949 21.68641 0.420 14.76898 C ? A ? 187 CA 1
   ATOM 2450 C A CYS A 198 ? -0.63824 -1.12284 22.19618 0.420 17.50515 C ? A ? 187 C 1
   ATOM 2451 O A CYS A 198 ? -1.45141 -1.63908 21.42402 0.420 19.05391 O ? A ? 187 O 1
   ATOM 2452 CB A CYS A 198 ? 1.80967 -1.72727 22.07273 0.420 16.54416 C ? A ? 187 CB 1
   ATOM 2453 SG A CYS A 198 ? 3.29599 -1.57981 21.03136 0.420 15.30910 S ? A ? 187 SG 1
   ATOM 2454 N B CYS A 198 ? 1.18931 0.62210 22.09471 0.580 16.28955 N ? A ? 187 N 1
   ATOM 2455 CA B CYS A 198 ? 0.75577 -0.73526 21.76232 0.580 14.73133 C ? A ? 187 CA 1
   ATOM 2456 C B CYS A 198 ? -0.67525 -0.99571 22.18740 0.580 17.39441 C ? A ? 187 C 1
   ATOM 2457 O B CYS A 198 ? -1.54002 -1.30739 21.36385 0.580 19.71590 O ? A ? 187 O 1
   ATOM 2458 CB B CYS A 198 ? 1.65787 -1.75513 22.44119 0.580 16.64472 C ? A ? 187 CB 1
   ATOM 2459 SG B CYS A 198 ? 3.29605 -1.83316 21.78030 0.580 15.14534 S ? A ? 187 SG 1
   ATOM 2460 N . ASP A 199 ? -0.91699 -0.95115 23.49575 1.000 18.00664 N ? A ? 188 N 1
   ATOM 2461 CA . ASP A 199 ? -2.18280 -1.44717 24.03345 1.000 20.75571 C ? A ? 188 CA 1
   ATOM 2462 C . ASP A 199 ? -3.37903 -0.69124 23.48551 1.000 17.61946 C ? A ? 188 C 1
   ATOM 2463 O . ASP A 199 ? -4.38995 -1.29718 23.13017 1.000 14.28274 O ? A ? 188 O 1
   ATOM 2464 CB . ASP A 199 ? -2.15500 -1.35044 25.54692 1.000 18.77800 C ? A ? 188 CB 1
   ATOM 2465 CG . ASP A 199 ? -1.27751 -2.40437 26.15824 1.000 23.56418 C ? A ? 188 CG 1
   ATOM 2466 OD1 . ASP A 199 ? -0.54652 -3.06530 25.40975 1.000 22.32404 O ? A ? 188 OD1 1
   ATOM 2467 OD2 . ASP A 199 ? -1.35102 -2.57033 27.38410 1.000 25.41034 O ? A ? 188 OD2 1
   ATOM 2468 N . GLU A 200 ? -3.27854 0.62815 23.38008 1.000 18.45475 N ? A ? 189 N 1
   ATOM 2469 CA . GLU A 200 ? -4.42327 1.40461 22.93325 1.000 15.66582 C ? A ? 189 CA 1
   ATOM 2470 C . GLU A 200 ? -4.72050 1.10484 21.46808 1.000 17.36855 C ? A ? 189 C 1
   ATOM 2471 O . GLU A 200 ? -5.88677 0.92994 21.09344 1.000 18.32290 O ? A ? 189 O 1
   ATOM 2472 CB . GLU A 200 ? -4.21260 2.90888 23.18057 1.000 24.41604 C ? A ? 189 CB 1
   ATOM 2473 CG . GLU A 200 ? -3.30074 3.61243 22.24267 1.000 44.68780 C ? A ? 189 CG 1
   ATOM 2474 CD . GLU A 200 ? -3.14392 5.09431 22.62072 1.000 62.99487 C ? A ? 189 CD 1
   ATOM 2475 OE1 . GLU A 200 ? -4.14910 5.83802 22.46253 1.000 53.38798 O ? A ? 189 OE1 1
   ATOM 2476 OE2 . GLU A 200 ? -2.02565 5.52911 23.02793 1.000 55.63241 O ? A ? 189 OE2 1
   ATOM 2477 N . TRP A 201 ? -3.68807 0.94540 20.62080 1.000 14.81553 N ? A ? 190 N 1
   ATOM 2478 CA . TRP A 201 ? -3.98762 0.67948 19.21603 1.000 15.01084 C ? A ? 190 CA 1
   ATOM 2479 C . TRP A 201 ? -4.45938 -0.75176 19.00565 1.000 14.90707 C ? A ? 190 C 1
   ATOM 2480 O . TRP A 201 ? -5.32737 -0.98581 18.15510 1.000 16.39351 O ? A ? 190 O 1
   ATOM 2481 CB . TRP A 201 ? -2.78409 0.97976 18.33879 1.000 15.97156 C ? A ? 190 CB 1
   ATOM 2482 CG . TRP A 201 ? -2.69033 2.44701 18.11830 1.000 19.05820 C ? A ? 190 CG 1
   ATOM 2483 CD1 . TRP A 201 ? -1.90989 3.32906 18.79731 1.000 24.42734 C ? A ? 190 CD1 1
   ATOM 2484 CD2 . TRP A 201 ? -3.45421 3.21210 17.17622 1.000 19.34617 C ? A ? 190 CD2 1
   ATOM 2485 NE1 . TRP A 201 ? -2.12868 4.61028 18.32124 1.000 20.98158 N ? A ? 190 NE1 1
   ATOM 2486 CE2 . TRP A 201 ? -3.07247 4.56141 17.32613 1.000 19.10020 C ? A ? 190 CE2 1
   ATOM 2487 CE3 . TRP A 201 ? -4.41633 2.88703 16.21854 1.000 19.31711 C ? A ? 190 CE3 1
   ATOM 2488 CZ2 . TRP A 201 ? -3.64066 5.59521 16.56051 1.000 22.53133 C ? A ? 190 CZ2 1
   ATOM 2489 CZ3 . TRP A 201 ? -4.97123 3.93046 15.43360 1.000 23.81573 C ? A ? 190 CZ3 1
   ATOM 2490 CH2 . TRP A 201 ? -4.57239 5.24420 15.61036 1.000 22.95962 C ? A ? 190 CH2 1
   ATOM 2491 N . ILE A 202 ? -3.95557 -1.69567 19.78868 1.000 16.66424 N ? A ? 191 N 1
   ATOM 2492 CA . ILE A 202 ? -4.49660 -3.04466 19.69714 1.000 17.01348 C ? A ? 191 CA 1
   ATOM 2493 C . ILE A 202 ? -5.98777 -3.03507 19.99422 1.000 14.63288 C ? A ? 191 C 1
   ATOM 2494 O . ILE A 202 ? -6.76616 -3.72053 19.32145 1.000 18.44594 O ? A ? 191 O 1
   ATOM 2495 CB . ILE A 202 ? -3.72575 -3.99746 20.63337 1.000 16.10760 C ? A ? 191 CB 1
   ATOM 2496 CG1 . ILE A 202 ? -2.33759 -4.27825 20.03979 1.000 13.35267 C ? A ? 191 CG1 1
   ATOM 2497 CG2 . ILE A 202 ? -4.49488 -5.31428 20.78777 1.000 16.31145 C ? A ? 191 CG2 1
   ATOM 2498 CD1 . ILE A 202 ? -1.29876 -4.80710 21.04470 1.000 15.65164 C ? A ? 191 CD1 1
   ATOM 2499 N . ASP A 203 ? -6.40942 -2.28764 21.02511 1.000 15.52268 N ? A ? 192 N 1
   ATOM 2500 CA . ASP A 203 ? -7.82916 -2.18184 21.32248 1.000 17.69760 C ? A ? 192 CA 1
   ATOM 2501 C . ASP A 203 ? -8.59979 -1.73849 20.10499 1.000 19.07467 C ? A ? 192 C 1
   ATOM 2502 O . ASP A 203 ? -9.64886 -2.30580 19.75582 1.000 18.64340 O ? A ? 192 O 1
   ATOM 2503 CB . ASP A 203 ? -8.07111 -1.18044 22.44492 1.000 24.24260 C ? A ? 192 CB 1
   ATOM 2504 CG . ASP A 203 ? -7.93223 -1.80362 23.80838 1.000 35.77464 C ? A ? 192 CG 1
   ATOM 2505 OD1 . ASP A 203 ? -7.96567 -3.04681 23.88758 1.000 40.80199 O ? A ? 192 OD1 1
   ATOM 2506 OD2 . ASP A 203 ? -7.82573 -1.03654 24.78962 1.000 40.80708 O ? A ? 192 OD2 1
   ATOM 2507 N . LYS A 204 ? -8.10468 -0.68037 19.47648 1.000 17.56200 N ? A ? 193 N 1
   ATOM 2508 CA . LYS A 204 ? -8.71613 -0.16192 18.25732 1.000 19.38317 C ? A ? 193 CA 1
   ATOM 2509 C . LYS A 204 ? -8.80565 -1.23798 17.17148 1.000 14.76742 C ? A ? 193 C 1
   ATOM 2510 O . LYS A 204 ? -9.78712 -1.30643 16.43343 1.000 15.84537 O ? A ? 193 O 1
   ATOM 2511 CB . LYS A 204 ? -7.86214 0.99637 17.77053 1.000 19.28561 C ? A ? 193 CB 1
   ATOM 2512 CG . LYS A 204 ? -8.41648 1.65891 16.58381 1.000 35.55498 C ? A ? 193 CG 1
   ATOM 2513 CD . LYS A 204 ? -9.26738 2.86057 16.93691 1.000 54.23473 C ? A ? 193 CD 1
   ATOM 2514 CE . LYS A 204 ? -10.58868 2.82046 16.12881 1.000 66.49516 C ? A ? 193 CE 1
   ATOM 2515 NZ . LYS A 204 ? -11.65061 1.98987 16.31523 1.000 60.15802 N ? A ? 193 NZ 1
   ATOM 2516 N . TRP A 205 ? -7.72995 -1.99240 16.97878 1.000 17.15594 N ? A ? 194 N 1
   ATOM 2517 CA . TRP A 205 ? -7.73406 -2.95418 15.87065 1.000 12.37277 C ? A ? 194 CA 1
   ATOM 2518 C . TRP A 205 ? -8.62970 -4.14829 16.19842 1.000 17.74942 C ? A ? 194 C 1
   ATOM 2519 O . TRP A 205 ? -9.33269 -4.66815 15.32592 1.000 17.63485 O ? A ? 194 O 1
   ATOM 2520 CB . TRP A 205 ? -6.30244 -3.36560 15.56456 1.000 19.19245 C ? A ? 194 CB 1
   ATOM 2521 CG . TRP A 205 ? -5.50372 -2.21508 14.97952 1.000 15.88288 C ? A ? 194 CG 1
   ATOM 2522 CD1 . TRP A 205 ? -5.93364 -1.25939 14.07631 1.000 20.54628 C ? A ? 194 CD1 1
   ATOM 2523 CD2 . TRP A 205 ? -4.15419 -1.86592 15.31552 1.000 14.30142 C ? A ? 194 CD2 1
   ATOM 2524 NE1 . TRP A 205 ? -4.92339 -0.34934 13.83777 1.000 21.08966 N ? A ? 194 NE1 1
   ATOM 2525 CE2 . TRP A 205 ? -3.82208 -0.70614 14.56949 1.000 15.56334 C ? A ? 194 CE2 1
   ATOM 2526 CE3 . TRP A 205 ? -3.20422 -2.40576 16.17470 1.000 14.57013 C ? A ? 194 CE3 1
   ATOM 2527 CZ2 . TRP A 205 ? -2.56053 -0.09965 14.65733 1.000 16.17817 C ? A ? 194 CZ2 1
   ATOM 2528 CZ3 . TRP A 205 ? -1.93309 -1.76845 16.25675 1.000 15.59932 C ? A ? 194 CZ3 1
   ATOM 2529 CH2 . TRP A 205 ? -1.64929 -0.65784 15.51456 1.000 15.06371 C ? A ? 194 CH2 1
   ATOM 2530 N . ILE A 206 ? -8.67399 -4.55675 17.45524 1.000 15.81102 N ? A ? 195 N 1
   ATOM 2531 CA . ILE A 206 ? -9.62207 -5.59236 17.84068 1.000 14.95990 C ? A ? 195 CA 1
   ATOM 2532 C . ILE A 206 ? -11.04580 -5.11329 17.61687 1.000 17.93819 C ? A ? 195 C 1
   ATOM 2533 O . ILE A 206 ? -11.88669 -5.84710 17.08048 1.000 16.88760 O ? A ? 195 O 1
   ATOM 2534 CB . ILE A 206 ? -9.39241 -6.01555 19.29213 1.000 17.73344 C ? A ? 195 CB 1
   ATOM 2535 CG1 . ILE A 206 ? -8.01065 -6.70822 19.35883 1.000 14.78558 C ? A ? 195 CG1 1
   ATOM 2536 CG2 . ILE A 206 ? -10.59327 -6.83743 19.77324 1.000 19.77936 C ? A ? 195 CG2 1
   ATOM 2537 CD1 . ILE A 206 ? -7.63622 -7.19939 20.72572 1.000 18.22903 C ? A ? 195 CD1 1
   ATOM 2538 N A ASN A 207 ? -11.34601 -3.88224 18.06154 0.412 17.58174 N ? A ? 196 N 1
   ATOM 2539 CA A ASN A 207 ? -12.67390 -3.29852 17.86479 0.412 18.25058 C ? A ? 196 CA 1
   ATOM 2540 C A ASN A 207 ? -13.03912 -3.24844 16.39387 0.412 19.69867 C ? A ? 196 C 1
   ATOM 2541 O A ASN A 207 ? -14.18494 -3.52168 16.01896 0.412 21.39604 O ? A ? 196 O 1
   ATOM 2542 CB A ASN A 207 ? -12.73216 -1.88407 18.46453 0.412 21.04704 C ? A ? 196 CB 1
   ATOM 2543 CG A ASN A 207 ? -14.16883 -1.35322 18.61890 0.412 23.38050 C ? A ? 196 CG 1
   ATOM 2544 OD1 A ASN A 207 ? -15.05579 -2.06625 19.05242 0.412 28.66731 O ? A ? 196 OD1 1
   ATOM 2545 ND2 A ASN A 207 ? -14.37601 -0.09034 18.29921 0.412 26.81410 N ? A ? 196 ND2 1
   ATOM 2546 N B ASN A 207 ? -11.34710 -3.88784 18.05454 0.588 17.53787 N ? A ? 196 N 1
   ATOM 2547 CA B ASN A 207 ? -12.68294 -3.34204 17.85964 0.588 18.18353 C ? A ? 196 CA 1
   ATOM 2548 C B ASN A 207 ? -13.03504 -3.28139 16.38597 0.588 19.69361 C ? A ? 196 C 1
   ATOM 2549 O B ASN A 207 ? -14.16573 -3.59702 15.99846 0.588 21.41715 O ? A ? 196 O 1
   ATOM 2550 CB B ASN A 207 ? -12.78476 -1.95116 18.49601 0.588 21.06388 C ? A ? 196 CB 1
   ATOM 2551 CG B ASN A 207 ? -12.65462 -1.98087 20.00734 0.588 26.50810 C ? A ? 196 CG 1
   ATOM 2552 OD1 B ASN A 207 ? -12.99658 -2.97441 20.66334 0.588 27.16014 O ? A ? 196 OD1 1
   ATOM 2553 ND2 B ASN A 207 ? -12.14401 -0.88189 20.56986 0.588 24.00841 N ? A ? 196 ND2 1
   ATOM 2554 N . GLU A 208 ? -12.07867 -2.89421 15.54424 1.000 16.89260 N ? A ? 197 N 1
   ATOM 2555 CA . GLU A 208 ? -12.33589 -2.87538 14.11315 1.000 18.11860 C ? A ? 197 CA 1
   ATOM 2556 C . GLU A 208 ? -12.68433 -4.27258 13.59546 1.000 17.52938 C ? A ? 197 C 1
   ATOM 2557 O . GLU A 208 ? -13.59765 -4.42487 12.78801 1.000 19.33098 O ? A ? 197 O 1
   ATOM 2558 CB . GLU A 208 ? -11.12536 -2.33512 13.36797 1.000 17.56687 C ? A ? 197 CB 1
   ATOM 2559 CG . GLU A 208 ? -11.28555 -2.36694 11.91548 1.000 28.82341 C ? A ? 197 CG 1
   ATOM 2560 CD . GLU A 208 ? -10.19834 -1.60423 11.18586 1.000 40.47245 C ? A ? 197 CD 1
   ATOM 2561 OE1 . GLU A 208 ? -9.24511 -1.07079 11.85660 1.000 29.12512 O ? A ? 197 OE1 1
   ATOM 2562 OE2 . GLU A 208 ? -10.31075 -1.55514 9.94166 1.000 35.11326 O ? A ? 197 OE2 1
   ATOM 2563 N . ILE A 209 ? -11.91801 -5.28984 14.00767 1.000 15.66433 N ? A ? 198 N 1
   ATOM 2564 CA . ILE A 209 ? -12.20049 -6.64873 13.57759 1.000 16.17897 C ? A ? 198 CA 1
   ATOM 2565 C . ILE A 209 ? -13.59052 -7.05567 14.03897 1.000 18.33698 C ? A ? 198 C 1
   ATOM 2566 O . ILE A 209 ? -14.41099 -7.52414 13.24642 1.000 18.07553 O ? A ? 198 O 1
   ATOM 2567 CB . ILE A 209 ? -11.10869 -7.61083 14.08507 1.000 15.06871 C ? A ? 198 CB 1
   ATOM 2568 CG1 . ILE A 209 ? -9.80078 -7.31634 13.31558 1.000 17.05357 C ? A ? 198 CG1 1
   ATOM 2569 CG2 . ILE A 209 ? -11.57733 -9.08345 13.98657 1.000 15.40853 C ? A ? 198 CG2 1
   ATOM 2570 CD1 . ILE A 209 ? -8.54719 -8.04904 13.86961 1.000 19.75309 C ? A ? 198 CD1 1
   ATOM 2571 N . GLU A 210 ? -13.89672 -6.82959 15.31055 1.000 15.57799 N ? A ? 199 N 1
   ATOM 2572 CA . GLU A 210 ? -15.18052 -7.26900 15.83018 1.000 20.57844 C ? A ? 199 CA 1
   ATOM 2573 C . GLU A 210 ? -16.34050 -6.53316 15.15152 1.000 21.98316 C ? A ? 199 C 1
   ATOM 2574 O . GLU A 210 ? -17.32568 -7.15045 14.71433 1.000 23.49358 O ? A ? 199 O 1
   ATOM 2575 CB . GLU A 210 ? -15.20177 -7.06479 17.34088 1.000 20.03940 C ? A ? 199 CB 1
   ATOM 2576 CG . GLU A 210 ? -16.37168 -7.72118 17.91673 1.000 25.28029 C ? A ? 199 CG 1
   ATOM 2577 CD . GLU A 210 ? -16.53518 -7.43518 19.38898 1.000 36.51716 C ? A ? 199 CD 1
   ATOM 2578 OE1 . GLU A 210 ? -17.45456 -8.05989 19.94372 1.000 45.55867 O ? A ? 199 OE1 1
   ATOM 2579 OE2 . GLU A 210 ? -15.78682 -6.63391 19.97259 1.000 38.15381 O ? A ? 199 OE2 1
   ATOM 2580 N . THR A 211 ? -16.23026 -5.21452 15.02480 1.000 16.89732 N ? A ? 200 N 1
   ATOM 2581 CA . THR A 211 ? -17.35336 -4.40648 14.56153 1.000 17.63837 C ? A ? 200 CA 1
   ATOM 2582 C . THR A 211 ? -17.63343 -4.61042 13.07960 1.000 22.19907 C ? A ? 200 C 1
   ATOM 2583 O . THR A 211 ? -18.79778 -4.68866 12.67734 1.000 22.48843 O ? A ? 200 O 1
   ATOM 2584 CB . THR A 211 ? -17.07615 -2.92580 14.83305 1.000 23.31586 C ? A ? 200 CB 1
   ATOM 2585 OG1 . THR A 211 ? -16.94221 -2.72718 16.24734 1.000 20.84215 O ? A ? 200 OG1 1
   ATOM 2586 CG2 . THR A 211 ? -18.19567 -2.02931 14.26609 1.000 23.89869 C ? A ? 200 CG2 1
   ATOM 2587 N . TYR A 212 ? -16.59827 -4.66547 12.24304 1.000 16.10618 N ? A ? 201 N 1
   ATOM 2588 CA . TYR A 212 ? -16.81267 -4.69507 10.79453 1.000 21.47900 C ? A ? 201 CA 1
   ATOM 2589 C . TYR A 212 ? -16.70014 -6.07333 10.16794 1.000 20.76624 C ? A ? 201 C 1
   ATOM 2590 O . TYR A 212 ? -17.33040 -6.31011 9.13690 1.000 18.64970 O ? A ? 201 O 1
   ATOM 2591 CB . TYR A 212 ? -15.80893 -3.80746 10.05553 1.000 21.96582 C ? A ? 201 CB 1
   ATOM 2592 CG . TYR A 212 ? -15.91070 -2.33254 10.40072 1.000 27.28834 C ? A ? 201 CG 1
   ATOM 2593 CD1 . TYR A 212 ? -16.82319 -1.51471 9.76055 1.000 32.14712 C ? A ? 201 CD1 1
   ATOM 2594 CD2 . TYR A 212 ? -15.11088 -1.77837 11.38832 1.000 25.62931 C ? A ? 201 CD2 1
   ATOM 2595 CE1 . TYR A 212 ? -16.92496 -0.17213 10.09141 1.000 33.41835 C ? A ? 201 CE1 1
   ATOM 2596 CE2 . TYR A 212 ? -15.20593 -0.43807 11.72547 1.000 27.37515 C ? A ? 201 CE2 1
   ATOM 2597 CZ . TYR A 212 ? -16.10651 0.35005 11.06141 1.000 34.81704 C ? A ? 201 CZ 1
   ATOM 2598 OH . TYR A 212 ? -16.19269 1.67853 11.37126 1.000 39.45862 O ? A ? 201 OH 1
   ATOM 2599 N . PHE A 213 ? -15.90037 -6.97717 10.73000 1.000 14.24063 N ? A ? 202 N 1
   ATOM 2600 CA . PHE A 213 ? -15.56698 -8.19210 9.98615 1.000 18.35752 C ? A ? 202 CA 1
   ATOM 2601 C . PHE A 213 ? -16.16215 -9.46953 10.53674 1.000 18.83871 C ? A ? 202 C 1
   ATOM 2602 O . PHE A 213 ? -16.18406 -10.46947 9.80159 1.000 17.76765 O ? A ? 202 O 1
   ATOM 2603 CB . PHE A 213 ? -14.03829 -8.38780 9.92353 1.000 14.09430 C ? A ? 202 CB 1
   ATOM 2604 CG . PHE A 213 ? -13.31726 -7.32892 9.11359 1.000 12.56974 C ? A ? 202 CG 1
   ATOM 2605 CD1 . PHE A 213 ? -13.20707 -7.42340 7.73359 1.000 15.32121 C ? A ? 202 CD1 1
   ATOM 2606 CD2 . PHE A 213 ? -12.77840 -6.22302 9.74725 1.000 14.74108 C ? A ? 202 CD2 1
   ATOM 2607 CE1 . PHE A 213 ? -12.56185 -6.40277 6.99887 1.000 15.24574 C ? A ? 202 CE1 1
   ATOM 2608 CE2 . PHE A 213 ? -12.11937 -5.23547 9.00581 1.000 15.24735 C ? A ? 202 CE2 1
   ATOM 2609 CZ . PHE A 213 ? -12.01867 -5.33946 7.65237 1.000 16.16200 C ? A ? 202 CZ 1
   ATOM 2610 N . VAL A 214 ? -16.53005 -9.50115 11.82178 1.000 15.23040 N ? A ? 203 N 1
   ATOM 2611 CA . VAL A 214 ? -17.09145 -10.69992 12.42953 1.000 13.96625 C ? A ? 203 CA 1
   ATOM 2612 C . VAL A 214 ? -18.61147 -10.59705 12.29233 1.000 22.08464 C ? A ? 203 C 1
   ATOM 2613 O . VAL A 214 ? -19.21381 -9.64934 12.79898 1.000 17.62860 O ? A ? 203 O 1
   ATOM 2614 CB . VAL A 214 ? -16.66369 -10.84639 13.89551 1.000 15.51069 C ? A ? 203 CB 1
   ATOM 2615 CG1 . VAL A 214 ? -17.36624 -12.08123 14.51834 1.000 21.37377 C ? A ? 203 CG1 1
   ATOM 2616 CG2 . VAL A 214 ? -15.08599 -10.98817 14.01751 1.000 18.26158 C ? A ? 203 CG2 1
   ATOM 2617 N A LYS A 215 ? -19.22861 -11.57627 11.62818 0.903 17.18212 N ? A ? 204 N 1
   ATOM 2618 CA A LYS A 215 ? -20.67490 -11.57254 11.33265 0.903 18.28526 C ? A ? 204 CA 1
   ATOM 2619 C A LYS A 215 ? -21.29971 -12.72074 12.10284 0.903 21.26260 C ? A ? 204 C 1
   ATOM 2620 O A LYS A 215 ? -21.21378 -13.87615 11.68468 0.903 17.86762 O ? A ? 204 O 1
   ATOM 2621 CB A LYS A 215 ? -20.94178 -11.71451 9.83417 0.903 19.38924 C ? A ? 204 CB 1
   ATOM 2622 CG A LYS A 215 ? -20.17896 -10.75168 8.92329 0.903 18.12200 C ? A ? 204 CG 1
   ATOM 2623 CD A LYS A 215 ? -20.49602 -9.33823 9.23698 0.903 21.38796 C ? A ? 204 CD 1
   ATOM 2624 CE A LYS A 215 ? -19.90927 -8.29675 8.22277 0.903 16.15483 C ? A ? 204 CE 1
   ATOM 2625 NZ A LYS A 215 ? -20.20998 -6.91639 8.71603 0.903 18.69327 N ? A ? 204 NZ 1
   ATOM 2626 N B LYS A 215 ? -19.21770 -11.55749 11.60422 0.097 17.31878 N ? A ? 204 N 1
   ATOM 2627 CA B LYS A 215 ? -20.65704 -11.56303 11.34384 0.097 18.41978 C ? A ? 204 CA 1
   ATOM 2628 C B LYS A 215 ? -21.26891 -12.72318 12.11972 0.097 21.05422 C ? A ? 204 C 1
   ATOM 2629 O B LYS A 215 ? -21.16396 -13.88203 11.70797 0.097 17.99949 O ? A ? 204 O 1
   ATOM 2630 CB B LYS A 215 ? -20.93454 -11.67396 9.84861 0.097 19.35545 C ? A ? 204 CB 1
   ATOM 2631 CG B LYS A 215 ? -20.36477 -10.52477 9.03602 0.097 18.57080 C ? A ? 204 CG 1
   ATOM 2632 CD B LYS A 215 ? -21.10730 -9.23868 9.31948 0.097 21.40418 C ? A ? 204 CD 1
   ATOM 2633 CE B LYS A 215 ? -20.36449 -8.02772 8.76648 0.097 19.70417 C ? A ? 204 CE 1
   ATOM 2634 NZ B LYS A 215 ? -20.03655 -8.17505 7.32664 0.097 17.79165 N ? A ? 204 NZ 1
   ATOM 2635 N . ASP A 216 ? -21.90671 -12.40564 13.24848 1.000 17.10445 N ? A ? 205 N 1
   ATOM 2636 CA . ASP A 216 ? -22.43649 -13.44884 14.10623 1.000 17.86749 C ? A ? 205 CA 1
   ATOM 2637 C . ASP A 216 ? -23.67067 -14.11188 13.48795 1.000 23.49773 C ? A ? 205 C 1
   ATOM 2638 O . ASP A 216 ? -23.88017 -15.32470 13.66346 1.000 23.97597 O ? A ? 205 O 1
   ATOM 2639 CB . ASP A 216 ? -22.76908 -12.84568 15.47435 1.000 18.18894 C ? A ? 205 CB 1
   ATOM 2640 CG . ASP A 216 ? -21.54456 -12.38906 16.23052 1.000 32.14490 C ? A ? 205 CG 1
   ATOM 2641 OD1 . ASP A 216 ? -20.55254 -13.11064 16.21553 1.000 25.10632 O ? A ? 205 OD1 1
   ATOM 2642 OD2 . ASP A 216 ? -21.56091 -11.29074 16.84762 1.000 35.43259 O ? A ? 205 OD2 1
   ATOM 2643 N . ASP A 217 ? -24.51159 -13.33518 12.78255 1.000 18.15979 N ? A ? 206 N 1
   ATOM 2644 CA . ASP A 217 ? -25.74750 -13.91201 12.27230 1.000 19.05935 C ? A ? 206 CA 1
   ATOM 2645 C . ASP A 217 ? -25.45773 -15.01346 11.27060 1.000 27.60792 C ? A ? 206 C 1
   ATOM 2646 O . ASP A 217 ? -26.11912 -16.05828 11.28457 1.000 28.62257 O ? A ? 206 O 1
   ATOM 2647 CB . ASP A 217 ? -26.66730 -12.84580 11.64441 1.000 23.11288 C ? A ? 206 CB 1
   ATOM 2648 CG . ASP A 217 ? -26.03335 -12.10078 10.47422 1.000 35.78383 C ? A ? 206 CG 1
   ATOM 2649 OD1 . ASP A 217 ? -24.80038 -11.86523 10.47012 1.000 33.70328 O ? A ? 206 OD1 1
   ATOM 2650 OD2 . ASP A 217 ? -26.78327 -11.70853 9.54460 1.000 45.28581 O ? A ? 206 OD2 1
   ATOM 2651 N . ILE A 218 ? -24.45738 -14.82144 10.41079 1.000 19.40963 N ? A ? 207 N 1
   ATOM 2652 CA . ILE A 218 ? -24.10176 -15.83944 9.43970 1.000 19.62301 C ? A ? 207 CA 1
   ATOM 2653 C . ILE A 218 ? -22.89488 -16.68259 9.86275 1.000 22.97439 C ? A ? 207 C 1
   ATOM 2654 O . ILE A 218 ? -22.46326 -17.53333 9.08138 1.000 20.66955 O ? A ? 207 O 1
   ATOM 2655 CB . ILE A 218 ? -23.88039 -15.22995 8.04930 1.000 19.09372 C ? A ? 207 CB 1
   ATOM 2656 CG1 . ILE A 218 ? -22.76707 -14.19888 8.07576 1.000 19.76414 C ? A ? 207 CG1 1
   ATOM 2657 CG2 . ILE A 218 ? -25.18006 -14.61124 7.52933 1.000 22.96832 C ? A ? 207 CG2 1
   ATOM 2658 CD1 . ILE A 218 ? -22.38730 -13.72859 6.65474 1.000 17.89014 C ? A ? 207 CD1 1
   ATOM 2659 N A ARG A 219 ? -22.35616 -16.48230 11.06957 0.463 17.89915 N ? A ? 208 N 1
   ATOM 2660 CA A ARG A 219 ? -21.18911 -17.21264 11.57150 0.463 20.38346 C ? A ? 208 CA 1
   ATOM 2661 C A ARG A 219 ? -20.05930 -17.19195 10.53329 0.463 18.53950 C ? A ? 208 C 1
   ATOM 2662 O A ARG A 219 ? -19.69928 -18.20271 9.92473 0.463 16.82665 O ? A ? 208 O 1
   ATOM 2663 CB A ARG A 219 ? -21.57346 -18.64813 11.95813 0.463 23.73821 C ? A ? 208 CB 1
   ATOM 2664 CG A ARG A 219 ? -22.73167 -18.73253 12.97160 0.463 22.17410 C ? A ? 208 CG 1
   ATOM 2665 CD A ARG A 219 ? -22.97836 -20.16898 13.41759 0.463 22.69580 C ? A ? 208 CD 1
   ATOM 2666 NE A ARG A 219 ? -21.72813 -20.75528 13.88594 0.463 32.23238 N ? A ? 208 NE 1
   ATOM 2667 CZ A ARG A 219 ? -21.60926 -21.93874 14.47272 0.463 32.59905 C ? A ? 208 CZ 1
   ATOM 2668 NH1 A ARG A 219 ? -22.65753 -22.73078 14.65624 0.463 38.64126 N ? A ? 208 NH1 1
   ATOM 2669 NH2 A ARG A 219 ? -20.40707 -22.34034 14.87976 0.463 27.94182 N ? A ? 208 NH2 1
   ATOM 2670 N B ARG A 219 ? -22.38102 -16.49904 11.08517 0.537 17.86886 N ? A ? 208 N 1
   ATOM 2671 CA B ARG A 219 ? -21.26407 -17.27001 11.63812 0.537 20.38588 C ? A ? 208 CA 1
   ATOM 2672 C B ARG A 219 ? -20.07435 -17.25290 10.67625 0.537 18.55018 C ? A ? 208 C 1
   ATOM 2673 O B ARG A 219 ? -19.64577 -18.27886 10.13185 0.537 17.33647 O ? A ? 208 O 1
   ATOM 2674 CB B ARG A 219 ? -21.69726 -18.70250 11.97605 0.537 23.86421 C ? A ? 208 CB 1
   ATOM 2675 CG B ARG A 219 ? -22.88175 -18.74036 12.95543 0.537 22.15335 C ? A ? 208 CG 1
   ATOM 2676 CD B ARG A 219 ? -23.30215 -20.15523 13.32982 0.537 21.41099 C ? A ? 208 CD 1
   ATOM 2677 NE B ARG A 219 ? -22.21840 -20.85589 14.00675 0.537 31.54532 N ? A ? 208 NE 1
   ATOM 2678 CZ B ARG A 219 ? -21.90179 -20.72427 15.29313 0.537 31.82042 C ? A ? 208 CZ 1
   ATOM 2679 NH1 B ARG A 219 ? -22.60042 -19.94340 16.10941 0.537 24.67096 N ? A ? 208 NH1 1
   ATOM 2680 NH2 B ARG A 219 ? -20.85058 -21.38989 15.77049 0.537 30.31421 N ? A ? 208 NH2 1
   ATOM 2681 N A CYS A 220 ? -19.54118 -15.98607 10.30811 0.463 16.88249 N ? A ? 209 N 1
   ATOM 2682 CA A CYS A 220 ? -18.56100 -15.79012 9.25217 0.463 16.76891 C ? A ? 209 CA 1
   ATOM 2683 C A CYS A 220 ? -17.65921 -14.62543 9.62650 0.463 17.69271 C ? A ? 209 C 1
   ATOM 2684 O A CYS A 220 ? -18.12663 -13.60471 10.14800 0.463 16.74783 O ? A ? 209 O 1
   ATOM 2685 CB A CYS A 220 ? -19.23755 -15.50780 7.90580 0.463 18.01294 C ? A ? 209 CB 1
   ATOM 2686 SG A CYS A 220 ? -18.13092 -15.50080 6.48339 0.463 16.60482 S ? A ? 209 SG 1
   ATOM 2687 N B CYS A 220 ? -19.57496 -16.04412 10.43279 0.537 16.86527 N ? A ? 209 N 1
   ATOM 2688 CA B CYS A 220 ? -18.49726 -15.89381 9.47506 0.537 16.63177 C ? A ? 209 CA 1
   ATOM 2689 C B CYS A 220 ? -17.57424 -14.77473 9.92956 0.537 18.36695 C ? A ? 209 C 1
   ATOM 2690 O B CYS A 220 ? -17.93860 -13.92830 10.75237 0.537 15.58996 O ? A ? 209 O 1
   ATOM 2691 CB B CYS A 220 ? -19.03030 -15.58659 8.07754 0.537 17.75845 C ? A ? 209 CB 1
   ATOM 2692 SG B CYS A 220 ? -17.94681 -16.12950 6.77885 0.537 17.00151 S ? A ? 209 SG 1
   ATOM 2693 N . VAL A 221 ? -16.36586 -14.79112 9.38068 1.000 19.82479 N ? A ? 210 N 1
   ATOM 2694 CA . VAL A 221 ? -15.41123 -13.70768 9.51226 1.000 12.06961 C ? A ? 210 CA 1
   ATOM 2695 C . VAL A 221 ? -15.08060 -13.33339 8.08489 1.000 14.93901 C ? A ? 210 C 1
   ATOM 2696 O . VAL A 221 ? -14.67870 -14.20820 7.30860 1.000 16.24873 O ? A ? 210 O 1
   ATOM 2697 CB . VAL A 221 ? -14.14869 -14.12848 10.28706 1.000 13.29208 C ? A ? 210 CB 1
   ATOM 2698 CG1 . VAL A 221 ? -13.22311 -12.90350 10.36857 1.000 16.63244 C ? A ? 210 CG1 1
   ATOM 2699 CG2 . VAL A 221 ? -14.50353 -14.62000 11.69056 1.000 10.63682 C ? A ? 210 CG2 1
   ATOM 2700 N . MET A 222 ? -15.27809 -12.06115 7.71736 1.000 13.46457 N ? A ? 211 N 1
   ATOM 2701 CA . MET A 222 ? -15.01632 -11.62996 6.33810 1.000 12.90877 C ? A ? 211 CA 1
   ATOM 2702 C . MET A 222 ? -13.54488 -11.30479 6.12718 1.000 17.35201 C ? A ? 211 C 1
   ATOM 2703 O . MET A 222 ? -12.82988 -10.99520 7.07078 1.000 16.16068 O ? A ? 211 O 1
   ATOM 2704 CB . MET A 222 ? -15.84960 -10.38690 5.98651 1.000 16.02990 C ? A ? 211 CB 1
   ATOM 2705 CG . MET A 222 ? -17.32630 -10.54898 6.28521 1.000 15.31005 C ? A ? 211 CG 1
   ATOM 2706 SD . MET A 222 ? -18.07113 -11.96135 5.44382 1.000 18.74734 S ? A ? 211 SD 1
   ATOM 2707 CE . MET A 222 ? -17.66471 -11.63490 3.75228 1.000 15.02142 C ? A ? 211 CE 1
   ATOM 2708 N . GLU A 223 ? -13.08427 -11.40682 4.85979 1.000 16.00289 N ? A ? 212 N 1
   ATOM 2709 CA . GLU A 223 ? -11.77869 -10.85561 4.48626 1.000 15.10542 C ? A ? 212 CA 1
   ATOM 2710 C . GLU A 223 ? -11.88580 -9.38467 4.17361 1.000 19.23041 C ? A ? 212 C 1
   ATOM 2711 O . GLU A 223 ? -11.00741 -8.61545 4.53378 1.000 16.16279 O ? A ? 212 O 1
   ATOM 2712 CB . GLU A 223 ? -11.17982 -11.54708 3.25305 1.000 17.00583 C ? A ? 212 CB 1
   ATOM 2713 CG . GLU A 223 ? -10.52044 -12.81318 3.58347 1.000 22.81079 C ? A ? 212 CG 1
   ATOM 2714 CD . GLU A 223 ? -9.19668 -12.56400 4.32337 1.000 19.14026 C ? A ? 212 CD 1
   ATOM 2715 OE1 . GLU A 223 ? -8.33816 -11.81376 3.85026 1.000 28.59491 O ? A ? 212 OE1 1
   ATOM 2716 OE2 . GLU A 223 ? -9.07478 -13.09000 5.38709 1.000 25.21527 O ? A ? 212 OE2 1
   ATOM 2717 N . GLN A 224 ? -12.93855 -8.97545 3.48184 1.000 15.65458 N ? A ? 213 N 1
   ATOM 2718 CA . GLN A 224 ? -13.14777 -7.57294 3.19420 1.000 14.42563 C ? A ? 213 CA 1
   ATOM 2719 C . GLN A 224 ? -14.60891 -7.25208 3.34418 1.000 19.27031 C ? A ? 213 C 1
   ATOM 2720 O . GLN A 224 ? -15.48506 -8.12380 3.26264 1.000 18.93963 O ? A ? 213 O 1
   ATOM 2721 CB . GLN A 224 ? -12.63648 -7.17037 1.79606 1.000 24.43089 C ? A ? 213 CB 1
   ATOM 2722 CG . GLN A 224 ? -12.87948 -8.14195 0.74091 1.000 23.05917 C ? A ? 213 CG 1
   ATOM 2723 CD . GLN A 224 ? -12.41748 -7.64372 -0.63913 1.000 38.04241 C ? A ? 213 CD 1
   ATOM 2724 OE1 . GLN A 224 ? -13.20735 -7.09614 -1.39250 1.000 42.85700 O ? A ? 213 OE1 1
   ATOM 2725 NE2 . GLN A 224 ? -11.14264 -7.82973 -0.95589 1.000 39.50005 N ? A ? 213 NE2 1
   ATOM 2726 N A VAL A 225 ? -14.85895 -5.97863 3.62957 0.445 18.07659 N ? A ? 214 N 1
   ATOM 2727 CA A VAL A 225 ? -16.19646 -5.43746 3.78608 0.445 18.89215 C ? A ? 214 CA 1
   ATOM 2728 C A VAL A 225 ? -16.16784 -4.04057 3.19238 0.445 21.63243 C ? A ? 214 C 1
   ATOM 2729 O A VAL A 225 ? -15.09860 -3.47739 2.93166 0.445 19.10587 O ? A ? 214 O 1
   ATOM 2730 CB A VAL A 225 ? -16.65578 -5.38689 5.26061 0.445 17.22085 C ? A ? 214 CB 1
   ATOM 2731 CG1 A VAL A 225 ? -16.78474 -6.79041 5.85188 0.445 20.24988 C ? A ? 214 CG1 1
   ATOM 2732 CG2 A VAL A 225 ? -15.69212 -4.57413 6.07770 0.445 14.30018 C ? A ? 214 CG2 1
   ATOM 2733 N B VAL A 225 ? -14.86213 -5.98095 3.63844 0.555 18.06728 N ? A ? 214 N 1
   ATOM 2734 CA B VAL A 225 ? -16.20436 -5.44232 3.76252 0.555 18.88154 C ? A ? 214 CA 1
   ATOM 2735 C B VAL A 225 ? -16.16837 -4.04905 3.16661 0.555 21.65084 C ? A ? 214 C 1
   ATOM 2736 O B VAL A 225 ? -15.09665 -3.49402 2.89392 0.555 19.08907 O ? A ? 214 O 1
   ATOM 2737 CB B VAL A 225 ? -16.70569 -5.37492 5.22194 0.555 17.18940 C ? A ? 214 CB 1
   ATOM 2738 CG1 B VAL A 225 ? -17.06804 -6.76351 5.75997 0.555 20.39839 C ? A ? 214 CG1 1
   ATOM 2739 CG2 B VAL A 225 ? -15.67296 -4.70965 6.09518 0.555 14.14399 C ? A ? 214 CG2 1
   ATOM 2740 N . ALA A 226 ? -17.36225 -3.49102 2.96703 1.000 19.29054 N ? A ? 215 N 1
   ATOM 2741 CA . ALA A 226 ? -17.48036 -2.09635 2.57221 1.000 20.31507 C ? A ? 215 CA 1
   ATOM 2742 C . ALA A 226 ? -17.12890 -1.23109 3.78053 1.000 27.36396 C ? A ? 215 C 1
   ATOM 2743 O . ALA A 226 ? -17.07728 -1.72288 4.91281 1.000 20.74576 O ? A ? 215 O 1
   ATOM 2744 CB . ALA A 226 ? -18.89477 -1.79563 2.08734 1.000 23.66232 C ? A ? 215 CB 1
   ATOM 2745 N . PRO A 227 ? -16.88170 0.06349 3.57338 1.000 29.29119 N ? A ? 216 N 1
   ATOM 2746 CA . PRO A 227 ? -16.43172 0.89324 4.69648 1.000 30.12068 C ? A ? 216 CA 1
   ATOM 2747 C . PRO A 227 ? -17.41165 0.95080 5.82024 1.000 27.72450 C ? A ? 216 C 1
   ATOM 2748 O . PRO A 227 ? -16.99385 1.21264 6.95317 1.000 32.44372 O ? A ? 216 O 1
   ATOM 2749 CB . PRO A 227 ? -16.21804 2.27120 4.06058 1.000 30.41908 C ? A ? 216 CB 1
   ATOM 2750 CG . PRO A 227 ? -15.83148 1.95074 2.67402 1.000 30.24717 C ? A ? 216 CG 1
   ATOM 2751 CD . PRO A 227 ? -16.70657 0.76717 2.28920 1.000 31.21654 C ? A ? 216 CD 1
   ATOM 2752 N . ASP A 228 ? -18.68447 0.64933 5.57916 1.000 28.48191 N ? A ? 217 N 1
   ATOM 2753 CA . ASP A 228 ? -19.66091 0.63910 6.65014 1.000 28.43125 C ? A ? 217 CA 1
   ATOM 2754 C . ASP A 228 ? -19.82204 -0.74531 7.27895 1.000 31.32000 C ? A ? 217 C 1
   ATOM 2755 O . ASP A 228 ? -20.69327 -0.94205 8.14231 1.000 32.30829 O ? A ? 217 O 1
   ATOM 2756 CB . ASP A 228 ? -20.99150 1.16967 6.11635 1.000 37.28450 C ? A ? 217 CB 1
   ATOM 2757 CG . ASP A 228 ? -21.65002 0.21895 5.14700 1.000 41.44865 C ? A ? 217 CG 1
   ATOM 2758 OD1 . ASP A 228 ? -20.94942 -0.58417 4.51306 1.000 31.44659 O ? A ? 217 OD1 1
   ATOM 2759 OD2 . ASP A 228 ? -22.89227 0.25752 5.02909 1.000 45.65673 O ? A ? 217 OD2 1
   ATOM 2760 N A GLY A 229 ? -19.00071 -1.70613 6.87186 0.351 26.02883 N ? A ? 218 N 1
   ATOM 2761 CA A GLY A 229 ? -19.06785 -3.05385 7.37331 0.351 23.05489 C ? A ? 218 CA 1
   ATOM 2762 C A GLY A 229 ? -19.85969 -4.00942 6.50551 0.351 23.01597 C ? A ? 218 C 1
   ATOM 2763 O A GLY A 229 ? -19.64724 -5.21993 6.59859 0.351 20.61209 O ? A ? 218 O 1
   ATOM 2764 N B GLY A 229 ? -19.01470 -1.71579 6.86619 0.649 26.02172 N ? A ? 218 N 1
   ATOM 2765 CA B GLY A 229 ? -19.10418 -3.04967 7.40994 0.649 23.01353 C ? A ? 218 CA 1
   ATOM 2766 C B GLY A 229 ? -20.02637 -3.98399 6.65876 0.649 23.12439 C ? A ? 218 C 1
   ATOM 2767 O B GLY A 229 ? -20.07503 -5.17220 6.99178 0.649 22.59825 O ? A ? 218 O 1
   ATOM 2768 N . SER A 230 ? -20.74307 -3.50357 5.64872 1.000 22.47723 N ? A ? 219 N 1
   ATOM 2769 CA . SER A 230 ? -21.64055 -4.39431 4.91683 1.000 21.60608 C ? A ? 219 CA 1
   ATOM 2770 C . SER A 230 ? -20.84123 -5.29139 3.95455 1.000 18.99713 C ? A ? 219 C 1
   ATOM 2771 O . SER A 230 ? -19.74536 -4.95394 3.48823 1.000 19.62186 O ? A ? 219 O 1
   ATOM 2772 CB . SER A 230 ? -22.71488 -3.59420 4.16693 1.000 27.63605 C ? A ? 219 CB 1
   ATOM 2773 OG . SER A 230 ? -22.11621 -2.66428 3.27882 1.000 35.42949 O ? A ? 219 OG 1
   ATOM 2774 N . ILE A 231 ? -21.41584 -6.45013 3.68031 1.000 18.25924 N ? A ? 220 N 1
   ATOM 2775 CA . ILE A 231 ? -20.77788 -7.41538 2.81305 1.000 17.35732 C ? A ? 220 CA 1
   ATOM 2776 C . ILE A 231 ? -20.87488 -6.91076 1.38946 1.000 16.97085 C ? A ? 220 C 1
   ATOM 2777 O . ILE A 231 ? -21.92025 -6.41595 0.95212 1.000 23.36335 O ? A ? 220 O 1
   ATOM 2778 CB . ILE A 231 ? -21.44569 -8.78797 2.97661 1.000 15.27377 C ? A ? 220 CB 1
   ATOM 2779 CG1 . ILE A 231 ? -21.11307 -9.30298 4.40277 1.000 16.99340 C ? A ? 220 CG1 1
   ATOM 2780 CG2 . ILE A 231 ? -20.99101 -9.72734 1.81133 1.000 14.08378 C ? A ? 220 CG2 1
   ATOM 2781 CD1 . ILE A 231 ? -21.68125 -10.65115 4.77876 1.000 21.92092 C ? A ? 220 CD1 1
   ATOM 2782 N . ILE A 232 ? -19.78262 -7.03355 0.65860 1.000 17.34327 N ? A ? 221 N 1
   ATOM 2783 CA . ILE A 232 ? -19.73656 -6.68129 -0.74955 1.000 18.16924 C ? A ? 221 CA 1
   ATOM 2784 C . ILE A 232 ? -20.07397 -7.95486 -1.51281 1.000 18.07803 C ? A ? 221 C 1
   ATOM 2785 O . ILE A 232 ? -19.31905 -8.93427 -1.51067 1.000 16.41826 O ? A ? 221 O 1
   ATOM 2786 CB . ILE A 232 ? -18.36636 -6.12162 -1.13914 1.000 19.85720 C ? A ? 221 CB 1
   ATOM 2787 CG1 . ILE A 232 ? -18.12474 -4.81835 -0.38008 1.000 23.22574 C ? A ? 221 CG1 1
   ATOM 2788 CG2 . ILE A 232 ? -18.29979 -5.89562 -2.64256 1.000 20.46848 C ? A ? 221 CG2 1
   ATOM 2789 CD1 . ILE A 232 ? -16.66367 -4.38187 -0.30661 1.000 22.74916 C ? A ? 221 CD1 1
   ATOM 2790 N . ASP A 233 ? -21.23568 -7.96415 -2.14461 1.000 21.45510 N ? A ? 222 N 1
   ATOM 2791 CA . ASP A 233 ? -21.71403 -9.19217 -2.76165 1.000 19.29310 C ? A ? 222 CA 1
   ATOM 2792 C . ASP A 233 ? -21.20314 -9.32317 -4.20662 1.000 17.15259 C ? A ? 222 C 1
   ATOM 2793 O . ASP A 233 ? -21.93710 -9.27510 -5.17287 1.000 16.74985 O ? A ? 222 O 1
   ATOM 2794 CB . ASP A 233 ? -23.22798 -9.23096 -2.67546 1.000 16.54093 C ? A ? 222 CB 1
   ATOM 2795 CG . ASP A 233 ? -23.79541 -10.52943 -3.13586 1.000 19.26052 C ? A ? 222 CG 1
   ATOM 2796 OD1 . ASP A 233 ? -23.07948 -11.53053 -3.27959 1.000 22.14518 O ? A ? 222 OD1 1
   ATOM 2797 OD2 . ASP A 233 ? -24.99828 -10.54915 -3.39036 1.000 22.77980 O ? A ? 222 OD2 1
   ATOM 2798 N . HIS A 234 ? -19.88791 -9.45079 -4.34151 1.000 16.15147 N ? A ? 223 N 1
   ATOM 2799 CA . HIS A 234 ? -19.24821 -9.68520 -5.62919 1.000 12.14083 C ? A ? 223 CA 1
   ATOM 2800 C . HIS A 234 ? -18.14338 -10.66924 -5.36002 1.000 18.84285 C ? A ? 223 C 1
   ATOM 2801 O . HIS A 234 ? -17.82373 -10.93368 -4.21208 1.000 18.28523 O ? A ? 223 O 1
   ATOM 2802 CB . HIS A 234 ? -18.73819 -8.37299 -6.24308 1.000 15.04211 C ? A ? 223 CB 1
   ATOM 2803 CG . HIS A 234 ? -19.84900 -7.40471 -6.50229 1.000 20.16100 C ? A ? 223 CG 1
   ATOM 2804 ND1 . HIS A 234 ? -20.56220 -7.39830 -7.68120 1.000 18.62276 N ? A ? 223 ND1 1
   ATOM 2805 CD2 . HIS A 234 ? -20.39815 -6.44775 -5.71639 1.000 19.50774 C ? A ? 223 CD2 1
   ATOM 2806 CE1 . HIS A 234 ? -21.49947 -6.46283 -7.62169 1.000 20.36851 C ? A ? 223 CE1 1
   ATOM 2807 NE2 . HIS A 234 ? -21.42896 -5.88093 -6.43233 1.000 20.57508 N ? A ? 223 NE2 1
   ATOM 2808 N . ILE A 235 ? -17.58562 -11.22411 -6.42685 1.000 19.32962 N ? A ? 224 N 1
   ATOM 2809 CA . ILE A 235 ? -16.65962 -12.34729 -6.30901 1.000 17.76102 C ? A ? 224 CA 1
   ATOM 2810 C . ILE A 235 ? -15.57548 -12.09016 -5.26182 1.000 21.01523 C ? A ? 224 C 1
   ATOM 2811 O . ILE A 235 ? -15.37579 -12.89030 -4.33764 1.000 19.03642 O ? A ? 224 O 1
   ATOM 2812 CB . ILE A 235 ? -16.07020 -12.63950 -7.69166 1.000 18.30053 C ? A ? 224 CB 1
   ATOM 2813 CG1 . ILE A 235 ? -17.19355 -13.26414 -8.52511 1.000 20.27687 C ? A ? 224 CG1 1
   ATOM 2814 CG2 . ILE A 235 ? -14.80233 -13.51099 -7.59704 1.000 20.77553 C ? A ? 224 CG2 1
   ATOM 2815 CD1 . ILE A 235 ? -16.80739 -13.30476 -10.02609 1.000 21.17982 C ? A ? 224 CD1 1
   ATOM 2816 N . ASP A 236 ? -14.90114 -10.94422 -5.34219 1.000 19.14538 N ? A ? 225 N 1
   ATOM 2817 CA . ASP A 236 ? -13.79075 -10.70663 -4.42131 1.000 20.34991 C ? A ? 225 CA 1
   ATOM 2818 C . ASP A 236 ? -14.28863 -10.49592 -3.01463 1.000 17.36101 C ? A ? 225 C 1
   ATOM 2819 O . ASP A 236 ? -13.75224 -11.07080 -2.06123 1.000 18.94416 O ? A ? 225 O 1
   ATOM 2820 CB . ASP A 236 ? -12.97040 -9.48948 -4.83882 1.000 24.02354 C ? A ? 225 CB 1
   ATOM 2821 CG . ASP A 236 ? -11.92736 -9.80784 -5.88878 1.000 38.73205 C ? A ? 225 CG 1
   ATOM 2822 OD1 . ASP A 236 ? -11.19784 -8.85086 -6.27071 1.000 57.67894 O ? A ? 225 OD1 1
   ATOM 2823 OD2 . ASP A 236 ? -11.80276 -10.97324 -6.31517 1.000 43.83637 O ? A ? 225 OD2 1
   ATOM 2824 N A GLY A 237 ? -15.31517 -9.66060 -2.85725 0.311 14.53191 N ? A ? 226 N 1
   ATOM 2825 CA A GLY A 237 ? -15.81586 -9.34791 -1.53889 0.311 17.99267 C ? A ? 226 CA 1
   ATOM 2826 C A GLY A 237 ? -16.41888 -10.53341 -0.81820 0.311 15.07061 C ? A ? 226 C 1
   ATOM 2827 O A GLY A 237 ? -16.48647 -10.52908 0.41483 0.311 15.44486 O ? A ? 226 O 1
   ATOM 2828 N B GLY A 237 ? -15.31708 -9.66434 -2.85668 0.689 14.38699 N ? A ? 226 N 1
   ATOM 2829 CA B GLY A 237 ? -15.79324 -9.35103 -1.53253 0.689 17.99305 C ? A ? 226 CA 1
   ATOM 2830 C B GLY A 237 ? -16.41910 -10.52665 -0.81412 0.689 14.99795 C ? A ? 226 C 1
   ATOM 2831 O B GLY A 237 ? -16.52843 -10.49745 0.41693 0.689 15.43328 O ? A ? 226 O 1
   ATOM 2832 N . ARG A 238 ? -16.87699 -11.54874 -1.56027 1.000 12.80075 N ? A ? 227 N 1
   ATOM 2833 CA . ARG A 238 ? -17.41561 -12.74943 -0.92534 1.000 12.53545 C ? A ? 227 CA 1
   ATOM 2834 C . ARG A 238 ? -16.32959 -13.72918 -0.50239 1.000 14.67877 C ? A ? 227 C 1
   ATOM 2835 O . ARG A 238 ? -16.62087 -14.71767 0.18609 1.000 15.06962 O ? A ? 227 O 1
   ATOM 2836 CB . ARG A 238 ? -18.35842 -13.46280 -1.88745 1.000 11.79609 C ? A ? 227 CB 1
   ATOM 2837 CG . ARG A 238 ? -19.69991 -12.73667 -2.09528 1.000 16.08797 C ? A ? 227 CG 1
   ATOM 2838 CD . ARG A 238 ? -20.69950 -13.70968 -2.75238 1.000 13.72950 C ? A ? 227 CD 1
   ATOM 2839 NE . ARG A 238 ? -20.15702 -14.31470 -3.95250 1.000 16.59060 N ? A ? 227 NE 1
   ATOM 2840 CZ . ARG A 238 ? -20.39144 -13.84553 -5.17518 1.000 19.45679 C ? A ? 227 CZ 1
   ATOM 2841 NH1 . ARG A 238 ? -21.23736 -12.83357 -5.37796 1.000 17.80712 N ? A ? 227 NH1 1
   ATOM 2842 NH2 . ARG A 238 ? -19.83965 -14.45562 -6.22477 1.000 17.27021 N ? A ? 227 NH2 1
   ATOM 2843 N . THR A 239 ? -15.10354 -13.52611 -0.96865 1.000 15.35338 N ? A ? 228 N 1
   ATOM 2844 CA . THR A 239 ? -14.06162 -14.53680 -0.80977 1.000 14.46944 C ? A ? 228 CA 1
   ATOM 2845 C . THR A 239 ? -13.50058 -14.51280 0.61064 1.000 17.97613 C ? A ? 228 C 1
   ATOM 2846 O . THR A 239 ? -13.04763 -13.46684 1.09707 1.000 14.98586 O ? A ? 228 O 1
   ATOM 2847 CB . THR A 239 ? -12.97260 -14.36357 -1.85992 1.000 15.23161 C ? A ? 228 CB 1
   ATOM 2848 OG1 . THR A 239 ? -13.58072 -14.52686 -3.14823 1.000 16.35172 O ? A ? 228 OG1 1
   ATOM 2849 CG2 . THR A 239 ? -11.90362 -15.53415 -1.74223 1.000 16.15017 C ? A ? 228 CG2 1
   ATOM 2850 N . LEU A 240 ? -13.57938 -15.66466 1.27909 1.000 12.25440 N ? A ? 229 N 1
   ATOM 2851 CA . LEU A 240 ? -13.16038 -15.83159 2.65145 1.000 13.75335 C ? A ? 229 CA 1
   ATOM 2852 C . LEU A 240 ? -11.84956 -16.58626 2.64397 1.000 16.51804 C ? A ? 229 C 1
   ATOM 2853 O . LEU A 240 ? -11.56419 -17.37290 1.73175 1.000 16.71011 O ? A ? 229 O 1
   ATOM 2854 CB . LEU A 240 ? -14.18035 -16.62723 3.47067 1.000 14.14584 C ? A ? 229 CB 1
   ATOM 2855 CG . LEU A 240 ? -15.64243 -16.15941 3.35489 1.000 14.80890 C ? A ? 229 CG 1
   ATOM 2856 CD1 . LEU A 240 ? -16.49645 -17.27777 3.95523 1.000 16.84235 C ? A ? 229 CD1 1
   ATOM 2857 CD2 . LEU A 240 ? -15.82481 -14.82779 4.10596 1.000 11.96428 C ? A ? 229 CD2 1
   ATOM 2858 N A ASN A 241 ? -11.05349 -16.36828 3.68661 0.076 14.97594 N ? A ? 230 N 1
   ATOM 2859 CA A ASN A 241 ? -9.79445 -17.08625 3.88086 0.076 14.26707 C ? A ? 230 CA 1
   ATOM 2860 C A ASN A 241 ? -9.77946 -17.58843 5.31880 0.076 13.25668 C ? A ? 230 C 1
   ATOM 2861 O A ASN A 241 ? -9.38274 -16.85879 6.23949 0.076 13.51320 O ? A ? 230 O 1
   ATOM 2862 CB A ASN A 241 ? -8.59683 -16.19245 3.57486 0.076 13.57716 C ? A ? 230 CB 1
   ATOM 2863 CG A ASN A 241 ? -7.30312 -16.97656 3.42877 0.076 14.32171 C ? A ? 230 CG 1
   ATOM 2864 OD1 A ASN A 241 ? -6.68258 -17.34909 4.41605 0.076 14.11587 O ? A ? 230 OD1 1
   ATOM 2865 ND2 A ASN A 241 ? -6.89390 -17.22634 2.19055 0.076 14.27510 N ? A ? 230 ND2 1
   ATOM 2866 N B ASN A 241 ? -11.09678 -16.42285 3.71923 0.412 15.07358 N ? A ? 230 N 1
   ATOM 2867 CA B ASN A 241 ? -9.91178 -17.24900 3.95035 0.412 14.55415 C ? A ? 230 CA 1
   ATOM 2868 C B ASN A 241 ? -9.94603 -17.77823 5.37854 0.412 13.01738 C ? A ? 230 C 1
   ATOM 2869 O B ASN A 241 ? -9.71754 -17.00371 6.33269 0.412 13.47768 O ? A ? 230 O 1
   ATOM 2870 CB B ASN A 241 ? -8.63480 -16.47496 3.67255 0.412 13.46416 C ? A ? 230 CB 1
   ATOM 2871 CG B ASN A 241 ? -7.38475 -17.38563 3.71544 0.412 14.00595 C ? A ? 230 CG 1
   ATOM 2872 OD1 B ASN A 241 ? -7.26720 -18.24570 4.59323 0.412 13.53905 O ? A ? 230 OD1 1
   ATOM 2873 ND2 B ASN A 241 ? -6.51930 -17.26405 2.71157 0.412 13.54290 N ? A ? 230 ND2 1
   ATOM 2874 N C ASN A 241 ? -11.04365 -16.33016 3.65721 0.512 15.09952 N ? A ? 230 N 1
   ATOM 2875 CA C ASN A 241 ? -9.76229 -17.01776 3.83596 0.512 14.22782 C ? A ? 230 CA 1
   ATOM 2876 C C ASN A 241 ? -9.78021 -17.52924 5.26849 0.512 13.19614 C ? A ? 230 C 1
   ATOM 2877 O C ASN A 241 ? -9.27841 -16.84990 6.18046 0.512 13.43579 O ? A ? 230 O 1
   ATOM 2878 CB C ASN A 241 ? -8.59121 -16.08584 3.58833 0.512 13.46944 C ? A ? 230 CB 1
   ATOM 2879 CG C ASN A 241 ? -7.24222 -16.81580 3.63988 0.512 13.92929 C ? A ? 230 CG 1
   ATOM 2880 OD1 C ASN A 241 ? -7.11844 -17.83416 4.29828 0.512 14.19706 O ? A ? 230 OD1 1
   ATOM 2881 ND2 C ASN A 241 ? -6.26686 -16.32753 2.89291 0.512 16.65851 N ? A ? 230 ND2 1
   ATOM 2882 N A PRO A 242 ? -10.21300 -18.83341 5.55080 0.076 13.72950 N ? A ? 231 N 1
   ATOM 2883 CA A PRO A 242 ? -10.34204 -19.31942 6.93779 0.076 13.16765 C ? A ? 231 CA 1
   ATOM 2884 C A PRO A 242 ? -9.03446 -19.32737 7.70908 0.076 14.07182 C ? A ? 231 C 1
   ATOM 2885 O A PRO A 242 ? -9.02158 -18.97979 8.89622 0.076 13.72624 O ? A ? 231 O 1
   ATOM 2886 CB A PRO A 242 ? -10.89894 -20.73950 6.75512 0.076 14.46894 C ? A ? 231 CB 1
   ATOM 2887 CG A PRO A 242 ? -11.57064 -20.70861 5.41541 0.076 13.73138 C ? A ? 231 CG 1
   ATOM 2888 CD A PRO A 242 ? -10.71492 -19.81338 4.57267 0.076 12.16802 C ? A ? 231 CD 1
   ATOM 2889 N B PRO A 242 ? -10.20844 -19.07341 5.56360 0.412 13.65835 N ? A ? 231 N 1
   ATOM 2890 CA B PRO A 242 ? -10.23908 -19.64376 6.92542 0.412 13.48124 C ? A ? 231 CA 1
   ATOM 2891 C B PRO A 242 ? -8.94158 -19.45009 7.68593 0.412 14.08748 C ? A ? 231 C 1
   ATOM 2892 O B PRO A 242 ? -8.95451 -18.98383 8.83156 0.412 13.72463 O ? A ? 231 O 1
   ATOM 2893 CB B PRO A 242 ? -10.51357 -21.13382 6.66679 0.412 13.81816 C ? A ? 231 CB 1
   ATOM 2894 CG B PRO A 242 ? -11.16920 -21.16037 5.33343 0.412 13.96972 C ? A ? 231 CG 1
   ATOM 2895 CD B PRO A 242 ? -10.63884 -20.02771 4.53180 0.412 11.71632 C ? A ? 231 CD 1
   ATOM 2896 N C PRO A 242 ? -10.34031 -18.72208 5.50617 0.512 13.84368 N ? A ? 231 N 1
   ATOM 2897 CA C PRO A 242 ? -10.55293 -19.15882 6.89520 0.512 12.49147 C ? A ? 231 CA 1
   ATOM 2898 C C PRO A 242 ? -9.26542 -19.24646 7.68343 0.512 14.28761 C ? A ? 231 C 1
   ATOM 2899 O C PRO A 242 ? -9.25829 -18.96051 8.88512 0.512 13.60487 O ? A ? 231 O 1
   ATOM 2900 CB C PRO A 242 ? -11.20494 -20.54267 6.73157 0.512 15.54249 C ? A ? 231 CB 1
   ATOM 2901 CG C PRO A 242 ? -11.83904 -20.48762 5.37203 0.512 13.22558 C ? A ? 231 CG 1
   ATOM 2902 CD C PRO A 242 ? -10.81498 -19.73917 4.54572 0.512 12.00047 C ? A ? 231 CD 1
   ATOM 2903 N A GLY A 243 ? -7.93172 -19.72397 7.07131 0.076 14.26186 N ? A ? 232 N 1
   ATOM 2904 CA A GLY A 243 ? -6.65077 -19.71501 7.75798 0.076 14.98553 C ? A ? 232 CA 1
   ATOM 2905 C A GLY A 243 ? -6.20649 -18.32231 8.15308 0.076 14.65653 C ? A ? 232 C 1
   ATOM 2906 O A GLY A 243 ? -5.53435 -18.14662 9.17309 0.076 14.13378 O ? A ? 232 O 1
   ATOM 2907 N B GLY A 243 ? -7.81438 -19.80441 7.06952 0.412 14.30118 N ? A ? 232 N 1
   ATOM 2908 CA B GLY A 243 ? -6.54184 -19.71927 7.76337 0.412 15.10103 C ? A ? 232 CA 1
   ATOM 2909 C B GLY A 243 ? -6.18161 -18.30358 8.16260 0.412 14.73165 C ? A ? 232 C 1
   ATOM 2910 O B GLY A 243 ? -5.56133 -18.09284 9.20725 0.412 14.17899 O ? A ? 232 O 1
   ATOM 2911 N C GLY A 243 ? -8.16718 -19.62902 7.03041 0.512 14.18814 N ? A ? 232 N 1
   ATOM 2912 CA C GLY A 243 ? -6.89931 -19.68976 7.73826 0.512 15.21269 C ? A ? 232 CA 1
   ATOM 2913 C C GLY A 243 ? -6.47891 -18.32182 8.23538 0.512 14.85974 C ? A ? 232 C 1
   ATOM 2914 O C GLY A 243 ? -6.09377 -18.16261 9.39774 0.512 12.83690 O ? A ? 232 O 1
   ATOM 2915 N . HIS A 244 ? -6.57931 -17.31604 7.36031 1.000 13.18582 N ? A ? 233 N 1
   ATOM 2916 CA . HIS A 244 ? -6.27801 -15.93070 7.72084 1.000 11.22330 C ? A ? 233 CA 1
   ATOM 2917 C . HIS A 244 ? -7.14139 -15.44773 8.87934 1.000 13.57243 C ? A ? 233 C 1
   ATOM 2918 O . HIS A 244 ? -6.64606 -14.80254 9.81993 1.000 14.92765 O ? A ? 233 O 1
   ATOM 2919 CB . HIS A 244 ? -6.52425 -15.05645 6.51190 1.000 14.82816 C ? A ? 233 CB 1
   ATOM 2920 CG . HIS A 244 ? -5.89486 -13.71864 6.60455 1.000 14.22492 C ? A ? 233 CG 1
   ATOM 2921 ND1 . HIS A 244 ? -6.49602 -12.60523 6.07673 1.000 18.84198 N ? A ? 233 ND1 1
   ATOM 2922 CD2 . HIS A 244 ? -4.71989 -13.30042 7.14843 1.000 19.28500 C ? A ? 233 CD2 1
   ATOM 2923 CE1 . HIS A 244 ? -5.72625 -11.54813 6.27981 1.000 20.16684 C ? A ? 233 CE1 1
   ATOM 2924 NE2 . HIS A 244 ? -4.64236 -11.94096 6.92590 1.000 20.79711 N ? A ? 233 NE2 1
   ATOM 2925 N . ALA A 245 ? -8.43007 -15.80503 8.85845 1.000 11.67029 N ? A ? 234 N 1
   ATOM 2926 CA . ALA A 245 ? -9.32711 -15.40528 9.93933 1.000 11.78181 C ? A ? 234 CA 1
   ATOM 2927 C . ALA A 245 ? -8.94273 -16.06600 11.25487 1.000 15.37450 C ? A ? 234 C 1
   ATOM 2928 O . ALA A 245 ? -9.01209 -15.44054 12.31973 1.000 16.18222 O ? A ? 234 O 1
   ATOM 2929 CB . ALA A 245 ? -10.79281 -15.72909 9.54312 1.000 10.33408 C ? A ? 234 CB 1
   ATOM 2930 N . ILE A 246 ? -8.53133 -17.31992 11.20826 1.000 12.05152 N ? A ? 235 N 1
   ATOM 2931 CA . ILE A 246 ? -8.16268 -18.05312 12.42202 1.000 10.92213 C ? A ? 235 CA 1
   ATOM 2932 C . ILE A 246 ? -6.79612 -17.54328 12.91504 1.000 14.20006 C ? A ? 235 C 1
   ATOM 2933 O . ILE A 246 ? -6.51487 -17.54724 14.11719 1.000 12.80106 O ? A ? 235 O 1
   ATOM 2934 CB . ILE A 246 ? -8.20825 -19.57083 12.10696 1.000 10.47758 C ? A ? 235 CB 1
   ATOM 2935 CG1 . ILE A 246 ? -9.66120 -19.99191 11.96941 1.000 19.06690 C ? A ? 235 CG1 1
   ATOM 2936 CG2 . ILE A 246 ? -7.58929 -20.36842 13.23241 1.000 9.35504 C ? A ? 235 CG2 1
   ATOM 2937 CD1 . ILE A 246 ? -9.89583 -21.38546 11.29416 1.000 19.07641 C ? A ? 235 CD1 1
   ATOM 2938 N . GLU A 247 ? -5.96534 -17.06144 12.00594 1.000 12.15095 N ? A ? 236 N 1
   ATOM 2939 CA . GLU A 247 ? -4.74631 -16.36830 12.43787 1.000 12.79684 C ? A ? 236 CA 1
   ATOM 2940 C . GLU A 247 ? -5.10407 -15.16594 13.30545 1.000 11.78503 C ? A ? 236 C 1
   ATOM 2941 O . GLU A 247 ? -4.50750 -14.95360 14.37021 1.000 12.86390 O ? A ? 236 O 1
   ATOM 2942 CB . GLU A 247 ? -3.93682 -15.90822 11.21970 1.000 13.05542 C ? A ? 236 CB 1
   ATOM 2943 CG . GLU A 247 ? -2.59460 -15.30043 11.65121 1.000 14.20675 C ? A ? 236 CG 1
   ATOM 2944 CD . GLU A 247 ? -1.73680 -14.86272 10.47258 1.000 21.73163 C ? A ? 236 CD 1
   ATOM 2945 OE1 . GLU A 247 ? -2.27827 -14.55870 9.41626 1.000 20.30684 O ? A ? 236 OE1 1
   ATOM 2946 OE2 . GLU A 247 ? -0.50893 -14.86260 10.58618 1.000 21.53915 O ? A ? 236 OE2 1
   ATOM 2947 N . GLY A 248 ? -6.12214 -14.39912 12.88015 1.000 13.89801 N ? A ? 237 N 1
   ATOM 2948 CA . GLY A 248 ? -6.55673 -13.23956 13.65643 1.000 15.76301 C ? A ? 237 CA 1
   ATOM 2949 C . GLY A 248 ? -7.16274 -13.66503 14.97244 1.000 15.92782 C ? A ? 237 C 1
   ATOM 2950 O . GLY A 248 ? -6.90460 -13.05561 16.01020 1.000 14.64758 O ? A ? 237 O 1
   ATOM 2951 N . ALA A 249 ? -7.96359 -14.73347 14.94693 1.000 14.71963 N ? A ? 238 N 1
   ATOM 2952 CA . ALA A 249 ? -8.52955 -15.30048 16.17529 1.000 12.23999 C ? A ? 238 CA 1
   ATOM 2953 C . ALA A 249 ? -7.46154 -15.57952 17.22370 1.000 17.86385 C ? A ? 238 C 1
   ATOM 2954 O . ALA A 249 ? -7.66475 -15.29000 18.40878 1.000 14.27291 O ? A ? 238 O 1
   ATOM 2955 CB . ALA A 249 ? -9.28233 -16.58891 15.83614 1.000 13.43796 C ? A ? 238 CB 1
   ATOM 2956 N . TRP A 250 ? -6.32712 -16.16506 16.82679 1.000 13.83396 N ? A ? 239 N 1
   ATOM 2957 CA . TRP A 250 ? -5.36130 -16.47364 17.86422 1.000 15.19845 C ? A ? 239 CA 1
   ATOM 2958 C . TRP A 250 ? -4.58422 -15.24012 18.28494 1.000 13.34981 C ? A ? 239 C 1
   ATOM 2959 O . TRP A 250 ? -4.19900 -15.16118 19.45041 1.000 14.32200 O ? A ? 239 O 1
   ATOM 2960 CB . TRP A 250 ? -4.45446 -17.63880 17.45732 1.000 14.34127 C ? A ? 239 CB 1
   ATOM 2961 CG . TRP A 250 ? -3.24715 -17.44948 16.62833 1.000 14.17908 C ? A ? 239 CG 1
   ATOM 2962 CD1 . TRP A 250 ? -3.06865 -17.87928 15.35533 1.000 14.56620 C ? A ? 239 CD1 1
   ATOM 2963 CD2 . TRP A 250 ? -1.98424 -16.87413 17.04206 1.000 14.24022 C ? A ? 239 CD2 1
   ATOM 2964 NE1 . TRP A 250 ? -1.80052 -17.59627 14.92327 1.000 15.50967 N ? A ? 239 NE1 1
   ATOM 2965 CE2 . TRP A 250 ? -1.10760 -16.96923 15.93252 1.000 15.51445 C ? A ? 239 CE2 1
   ATOM 2966 CE3 . TRP A 250 ? -1.52270 -16.27491 18.22321 1.000 15.81001 C ? A ? 239 CE3 1
   ATOM 2967 CZ2 . TRP A 250 ? 0.21693 -16.47739 15.96832 1.000 16.86621 C ? A ? 239 CZ2 1
   ATOM 2968 CZ3 . TRP A 250 ? -0.19393 -15.80507 18.27890 1.000 17.78149 C ? A ? 239 CZ3 1
   ATOM 2969 CH2 . TRP A 250 ? 0.65290 -15.89278 17.13691 1.000 18.08740 C ? A ? 239 CH2 1
   ATOM 2970 N . PHE A 251 ? -4.38566 -14.27270 17.38839 1.000 12.64295 N ? A ? 240 N 1
   ATOM 2971 CA . PHE A 251 ? -3.86326 -12.98549 17.85636 1.000 15.93066 C ? A ? 240 CA 1
   ATOM 2972 C . PHE A 251 ? -4.71340 -12.43786 18.98072 1.000 18.33855 C ? A ? 240 C 1
   ATOM 2973 O . PHE A 251 ? -4.18485 -11.88513 19.94299 1.000 14.62632 O ? A ? 240 O 1
   ATOM 2974 CB . PHE A 251 ? -3.83812 -11.92179 16.75567 1.000 14.12306 C ? A ? 240 CB 1
   ATOM 2975 CG . PHE A 251 ? -2.87837 -12.19710 15.62329 1.000 11.33079 C ? A ? 240 CG 1
   ATOM 2976 CD1 . PHE A 251 ? -1.97629 -13.24459 15.68179 1.000 14.26398 C ? A ? 240 CD1 1
   ATOM 2977 CD2 . PHE A 251 ? -2.88506 -11.39383 14.51379 1.000 13.19429 C ? A ? 240 CD2 1
   ATOM 2978 CE1 . PHE A 251 ? -1.07849 -13.49320 14.62296 1.000 13.64490 C ? A ? 240 CE1 1
   ATOM 2979 CE2 . PHE A 251 ? -2.01344 -11.62555 13.42991 1.000 11.88611 C ? A ? 240 CE2 1
   ATOM 2980 CZ . PHE A 251 ? -1.10115 -12.69236 13.49592 1.000 10.99919 C ? A ? 240 CZ 1
   ATOM 2981 N . ILE A 252 ? -6.04319 -12.56161 18.84395 1.000 15.25954 N ? A ? 241 N 1
   ATOM 2982 CA . ILE A 252 ? -6.96931 -12.01717 19.83350 1.000 16.15680 C ? A ? 241 CA 1
   ATOM 2983 C . ILE A 252 ? -6.97862 -12.87224 21.09370 1.000 13.93494 C ? A ? 241 C 1
   ATOM 2984 O . ILE A 252 ? -6.98319 -12.33987 22.20176 1.000 13.03265 O ? A ? 241 O 1
   ATOM 2985 CB . ILE A 252 ? -8.36586 -11.89078 19.21794 1.000 13.45186 C ? A ? 241 CB 1
   ATOM 2986 CG1 . ILE A 252 ? -8.37247 -10.70753 18.25430 1.000 16.66610 C ? A ? 241 CG1 1
   ATOM 2987 CG2 . ILE A 252 ? -9.48113 -11.73632 20.29560 1.000 15.56764 C ? A ? 241 CG2 1
   ATOM 2988 CD1 . ILE A 252 ? -9.62851 -10.63736 17.41499 1.000 13.77108 C ? A ? 241 CD1 1
   ATOM 2989 N . LEU A 253 ? -6.97453 -14.20684 20.95163 1.000 13.29888 N ? A ? 242 N 1
   ATOM 2990 CA . LEU A 253 ? -6.77340 -15.07158 22.12967 1.000 12.47866 C ? A ? 242 CA 1
   ATOM 2991 C . LEU A 253 ? -5.44839 -14.76864 22.84499 1.000 11.52773 C ? A ? 242 C 1
   ATOM 2992 O . LEU A 253 ? -5.36393 -14.82146 24.07665 1.000 16.57704 O ? A ? 242 O 1
   ATOM 2993 CB . LEU A 253 ? -6.78987 -16.54311 21.72685 1.000 12.93337 C ? A ? 242 CB 1
   ATOM 2994 CG . LEU A 253 ? -8.17167 -16.97303 21.23502 1.000 11.91664 C ? A ? 242 CG 1
   ATOM 2995 CD1 . LEU A 253 ? -8.19745 -18.42253 20.85414 1.000 18.33798 C ? A ? 242 CD1 1
   ATOM 2996 CD2 . LEU A 253 ? -9.12887 -16.79370 22.38187 1.000 16.20879 C ? A ? 242 CD2 1
   ATOM 2997 N . HIS A 254 ? -4.40065 -14.52638 22.08554 1.000 12.08166 N ? A ? 243 N 1
   ATOM 2998 CA . HIS A 254 ? -3.13270 -14.11785 22.67134 1.000 12.66087 C ? A ? 243 CA 1
   ATOM 2999 C . HIS A 254 ? -3.32910 -12.85624 23.48450 1.000 20.30747 C ? A ? 243 C 1
   ATOM 3000 O . HIS A 254 ? -2.90260 -12.78231 24.63241 1.000 15.36754 O ? A ? 243 O 1
   ATOM 3001 CB . HIS A 254 ? -2.10239 -13.87796 21.58627 1.000 11.55344 C ? A ? 243 CB 1
   ATOM 3002 CG . HIS A 254 ? -0.74120 -13.52712 22.09471 1.000 17.70033 C ? A ? 243 CG 1
   ATOM 3003 ND1 . HIS A 254 ? 0.14847 -14.47548 22.54512 1.000 18.35604 N ? A ? 243 ND1 1
   ATOM 3004 CD2 . HIS A 254 ? -0.11229 -12.33684 22.19652 1.000 20.38029 C ? A ? 243 CD2 1
   ATOM 3005 CE1 . HIS A 254 ? 1.26516 -13.88021 22.91936 1.000 22.84664 C ? A ? 243 CE1 1
   ATOM 3006 NE2 . HIS A 254 ? 1.13071 -12.58184 22.71993 1.000 16.86463 N ? A ? 243 NE2 1
   ATOM 3007 N . GLU A 255 ? -4.05521 -11.89311 22.92393 1.000 17.43184 N ? A ? 244 N 1
   ATOM 3008 CA . GLU A 255 ? -4.25931 -10.62754 23.62985 1.000 16.09123 C ? A ? 244 CA 1
   ATOM 3009 C . GLU A 255 ? -5.10278 -10.86272 24.87254 1.000 16.36821 C ? A ? 244 C 1
   ATOM 3010 O . GLU A 255 ? -4.87341 -10.23958 25.91779 1.000 15.31130 O ? A ? 244 O 1
   ATOM 3011 CB . GLU A 255 ? -4.93477 -9.63017 22.70085 1.000 15.30351 C ? A ? 244 CB 1
   ATOM 3012 CG . GLU A 255 ? -4.90306 -8.22887 23.28696 1.000 14.56878 C ? A ? 244 CG 1
   ATOM 3013 CD . GLU A 255 ? -3.51113 -7.63079 23.38334 1.000 19.01986 C ? A ? 244 CD 1
   ATOM 3014 OE1 . GLU A 255 ? -2.54956 -8.12919 22.74500 1.000 16.16615 O ? A ? 244 OE1 1
   ATOM 3015 OE2 . GLU A 255 ? -3.37217 -6.62202 24.09531 1.000 17.16135 O ? A ? 244 OE2 1
   ATOM 3016 N A ALA A 256 ? -6.07655 -11.77670 24.77594 0.563 17.10485 N ? A ? 245 N 1
   ATOM 3017 CA A ALA A 256 ? -6.91109 -12.10503 25.92959 0.563 17.81868 C ? A ? 245 CA 1
   ATOM 3018 C A ALA A 256 ? -6.06045 -12.54024 27.11284 0.563 18.54424 C ? A ? 245 C 1
   ATOM 3019 O A ALA A 256 ? -6.29580 -12.10416 28.24579 0.563 19.02371 O ? A ? 245 O 1
   ATOM 3020 CB A ALA A 256 ? -7.91725 -13.20228 25.56948 0.563 16.61516 C ? A ? 245 CB 1
   ATOM 3021 N B ALA A 256 ? -6.07726 -11.77501 24.77642 0.437 17.10792 N ? A ? 245 N 1
   ATOM 3022 CA B ALA A 256 ? -6.91059 -12.10366 25.92973 0.437 17.81979 C ? A ? 245 CA 1
   ATOM 3023 C B ALA A 256 ? -6.05989 -12.53949 27.11291 0.437 18.55223 C ? A ? 245 C 1
   ATOM 3024 O B ALA A 256 ? -6.29189 -12.10006 28.24497 0.437 19.04837 O ? A ? 245 O 1
   ATOM 3025 CB B ALA A 256 ? -7.91666 -13.19854 25.56622 0.437 16.63250 C ? A ? 245 CB 1
   ATOM 3026 N . LYS A 257 ? -5.06283 -13.39277 26.87151 1.000 16.09520 N ? A ? 246 N 1
   ATOM 3027 CA . LYS A 257 ? -4.21237 -13.85688 27.96476 1.000 23.31723 C ? A ? 246 CA 1
   ATOM 3028 C . LYS A 257 ? -3.44021 -12.71202 28.58032 1.000 25.96344 C ? A ? 246 C 1
   ATOM 3029 O . LYS A 257 ? -3.40404 -12.56031 29.80572 1.000 24.97355 O ? A ? 246 O 1
   ATOM 3030 CB . LYS A 257 ? -3.24449 -14.91756 27.48086 1.000 21.67447 C ? A ? 246 CB 1
   ATOM 3031 CG . LYS A 257 ? -3.94345 -16.09155 26.91106 1.000 30.23060 C ? A ? 246 CG 1
   ATOM 3032 CD . LYS A 257 ? -2.91215 -17.09476 26.52631 1.000 30.86310 C ? A ? 246 CD 1
   ATOM 3033 CE . LYS A 257 ? -2.04895 -17.39929 27.68148 1.000 26.04142 C ? A ? 246 CE 1
   ATOM 3034 NZ . LYS A 257 ? -0.97839 -18.30561 27.18865 1.000 38.17109 N ? A ? 246 NZ 1
   ATOM 3035 N . TYR A 258 ? -2.85817 -11.86752 27.73437 1.000 18.86481 N ? A ? 247 N 1
   ATOM 3036 CA . TYR A 258 ? -2.15985 -10.70570 28.22350 1.000 21.37486 C ? A ? 247 CA 1
   ATOM 3037 C . TYR A 258 ? -3.06325 -9.83547 29.08410 1.000 22.71072 C ? A ? 247 C 1
   ATOM 3038 O . TYR A 258 ? -2.62452 -9.30774 30.10910 1.000 27.01988 O ? A ? 247 O 1
   ATOM 3039 CB . TYR A 258 ? -1.59286 -9.92048 27.03615 1.000 21.87430 C ? A ? 247 CB 1
   ATOM 3040 CG . TYR A 258 ? -1.08102 -8.53129 27.40061 1.000 20.75910 C ? A ? 247 CG 1
   ATOM 3041 CD1 . TYR A 258 ? 0.12079 -8.35491 28.06958 1.000 24.71252 C ? A ? 247 CD1 1
   ATOM 3042 CD2 . TYR A 258 ? -1.83338 -7.40810 27.06434 1.000 22.90606 C ? A ? 247 CD2 1
   ATOM 3043 CE1 . TYR A 258 ? 0.55803 -7.09093 28.40354 1.000 26.49375 C ? A ? 247 CE1 1
   ATOM 3044 CE2 . TYR A 258 ? -1.43777 -6.16265 27.38449 1.000 31.52281 C ? A ? 247 CE2 1
   ATOM 3045 CZ . TYR A 258 ? -0.22962 -5.99000 28.05753 1.000 28.97961 C ? A ? 247 CZ 1
   ATOM 3046 OH . TYR A 258 ? 0.10935 -4.67706 28.34484 1.000 32.40241 O ? A ? 247 OH 1
   ATOM 3047 N . ARG A 259 ? -4.31333 -9.62403 28.66137 1.000 20.62660 N ? A ? 248 N 1
   ATOM 3048 CA . ARG A 259 ? -5.25483 -8.80748 29.41613 1.000 19.93030 C ? A ? 248 CA 1
   ATOM 3049 C . ARG A 259 ? -5.94063 -9.61538 30.52129 1.000 20.68915 C ? A ? 248 C 1
   ATOM 3050 O . ARG A 259 ? -7.15527 -9.53483 30.68218 1.000 21.97747 O ? A ? 248 O 1
   ATOM 3051 CB . ARG A 259 ? -6.27716 -8.20631 28.45967 1.000 21.19789 C ? A ? 248 CB 1
   ATOM 3052 CG . ARG A 259 ? -5.60260 -7.58093 27.23772 1.000 24.60142 C ? A ? 248 CG 1
   ATOM 3053 CD . ARG A 259 ? -5.50910 -6.12362 27.28658 1.000 27.42356 C ? A ? 248 CD 1
   ATOM 3054 NE . ARG A 259 ? -4.99901 -5.59837 26.02293 1.000 25.27346 N ? A ? 248 NE 1
   ATOM 3055 CZ . ARG A 259 ? -5.37404 -4.43118 25.51950 1.000 27.22650 C ? A ? 248 CZ 1
   ATOM 3056 NH1 . ARG A 259 ? -6.24731 -3.65738 26.15210 1.000 33.88464 N ? A ? 248 NH1 1
   ATOM 3057 NH2 . ARG A 259 ? -4.87076 -4.02762 24.35580 1.000 20.74512 N ? A ? 248 NH2 1
   ATOM 3058 N . ASN A 260 ? -5.19618 -10.49003 31.19987 1.000 21.74247 N ? A ? 249 N 1
   ATOM 3059 CA . ASN A 260 ? -5.69657 -11.21720 32.37723 1.000 29.01482 C ? A ? 249 CA 1
   ATOM 3060 C . ASN A 260 ? -6.88876 -12.10361 32.03025 1.000 28.57094 C ? A ? 249 C 1
   ATOM 3061 O . ASN A 260 ? -7.86497 -12.17434 32.76967 1.000 23.02538 O ? A ? 249 O 1
   ATOM 3062 CB . ASN A 260 ? -6.04293 -10.23284 33.49868 1.000 28.63883 C ? A ? 249 CB 1
   ATOM 3063 CG . ASN A 260 ? -4.85865 -9.33975 33.85499 1.000 54.30128 C ? A ? 249 CG 1
   ATOM 3064 OD1 . ASN A 260 ? -3.72560 -9.82945 34.03470 1.000 44.61269 O ? A ? 249 OD1 1
   ATOM 3065 ND2 . ASN A 260 ? -5.09619 -8.02323 33.90624 1.000 55.34237 N ? A ? 249 ND2 1
   ATOM 3066 N . ASN A 261 ? -6.81060 -12.78126 30.88469 1.000 24.61149 N ? A ? 250 N 1
   ATOM 3067 CA . ASN A 261 ? -7.86669 -13.68011 30.42934 1.000 20.07558 C ? A ? 250 CA 1
   ATOM 3068 C . ASN A 261 ? -9.20134 -12.95349 30.32777 1.000 23.06410 C ? A ? 250 C 1
   ATOM 3069 O . ASN A 261 ? -10.20360 -13.36872 30.87886 1.000 26.06787 O ? A ? 250 O 1
   ATOM 3070 CB . ASN A 261 ? -7.97302 -14.90043 31.33414 1.000 26.61212 C ? A ? 250 CB 1
   ATOM 3071 CG . ASN A 261 ? -6.65782 -15.62025 31.45348 1.000 30.75481 C ? A ? 250 CG 1
   ATOM 3072 OD1 . ASN A 261 ? -6.10989 -16.10537 30.46375 1.000 29.60384 O ? A ? 250 OD1 1
   ATOM 3073 ND2 . ASN A 261 ? -6.13159 -15.67657 32.65797 1.000 38.24066 N ? A ? 250 ND2 1
   ATOM 3074 N A ASP A 262 ? -9.18900 -11.85058 29.61518 0.644 21.01671 N ? A ? 251 N 1
   ATOM 3075 CA A ASP A 262 ? -10.37238 -11.06740 29.32918 0.644 23.33972 C ? A ? 251 CA 1
   ATOM 3076 C A ASP A 262 ? -11.45924 -11.94679 28.71933 0.644 24.31869 C ? A ? 251 C 1
   ATOM 3077 O A ASP A 262 ? -11.24869 -12.51186 27.63861 0.644 20.54957 O ? A ? 251 O 1
   ATOM 3078 CB A ASP A 262 ? -10.01759 -9.94912 28.36438 0.644 22.95572 C ? A ? 251 CB 1
   ATOM 3079 CG A ASP A 262 ? -11.12327 -8.97258 28.18442 0.644 29.60882 C ? A ? 251 CG 1
   ATOM 3080 OD1 A ASP A 262 ? -12.30433 -9.37603 28.07861 0.644 24.16252 O ? A ? 251 OD1 1
   ATOM 3081 OD2 A ASP A 262 ? -10.80466 -7.76169 28.16072 0.644 35.57778 O ? A ? 251 OD2 1
   ATOM 3082 N B ASP A 262 ? -9.19015 -11.89414 29.55536 0.356 21.11188 N ? A ? 251 N 1
   ATOM 3083 CA B ASP A 262 ? -10.36318 -11.07773 29.33971 0.356 23.36759 C ? A ? 251 CA 1
   ATOM 3084 C B ASP A 262 ? -11.48759 -11.87398 28.68357 0.356 24.23396 C ? A ? 251 C 1
   ATOM 3085 O B ASP A 262 ? -11.33476 -12.30609 27.53133 0.356 20.26813 O ? A ? 251 O 1
   ATOM 3086 CB B ASP A 262 ? -9.98982 -9.89783 28.47087 0.356 23.06914 C ? A ? 251 CB 1
   ATOM 3087 CG B ASP A 262 ? -11.09585 -8.93432 28.35107 0.356 29.34016 C ? A ? 251 CG 1
   ATOM 3088 OD1 B ASP A 262 ? -11.33218 -8.20328 29.34382 0.356 31.21301 O ? A ? 251 OD1 1
   ATOM 3089 OD2 B ASP A 262 ? -11.74280 -8.93035 27.28076 0.356 23.72388 O ? A ? 251 OD2 1
   ATOM 3090 N . PRO A 263 ? -12.62666 -12.07190 29.35946 1.000 24.18289 N ? A ? 252 N 1
   ATOM 3091 CA . PRO A 263 ? -13.69121 -12.92890 28.78277 1.000 21.50491 C ? A ? 252 CA 1
   ATOM 3092 C . PRO A 263 ? -14.24177 -12.44826 27.46627 1.000 19.84400 C ? A ? 252 C 1
   ATOM 3093 O . PRO A 263 ? -14.60840 -13.26113 26.61280 1.000 20.41322 O ? A ? 252 O 1
   ATOM 3094 CB . PRO A 263 ? -14.78530 -12.91656 29.85675 1.000 26.85583 C ? A ? 252 CB 1
   ATOM 3095 CG . PRO A 263 ? -14.13350 -12.38790 31.08437 1.000 29.73228 C ? A ? 252 CG 1
   ATOM 3096 CD . PRO A 263 ? -12.90200 -11.64950 30.74158 1.000 27.02507 C ? A ? 252 CD 1
   ATOM 3097 N . ARG A 264 ? -14.35127 -11.13945 27.28518 1.000 20.84178 N ? A ? 253 N 1
   ATOM 3098 CA . ARG A 264 ? -14.79823 -10.62421 26.00920 1.000 23.86605 C ? A ? 253 CA 1
   ATOM 3099 C . ARG A 264 ? -13.83145 -11.02712 24.89510 1.000 16.94807 C ? A ? 253 C 1
   ATOM 3100 O . ARG A 264 ? -14.26172 -11.44058 23.82358 1.000 17.52717 O ? A ? 253 O 1
   ATOM 3101 CB . ARG A 264 ? -14.92818 -9.11012 26.08809 1.000 29.39871 C ? A ? 253 CB 1
   ATOM 3102 CG . ARG A 264 ? -15.41892 -8.51359 24.79895 1.000 35.68902 C ? A ? 253 CG 1
   ATOM 3103 CD . ARG A 264 ? -14.98246 -7.04623 24.68032 1.000 51.83901 C ? A ? 253 CD 1
   ATOM 3104 NE . ARG A 264 ? -14.83559 -6.62247 23.28809 1.000 44.69173 N ? A ? 253 NE 1
   ATOM 3105 CZ . ARG A 264 ? -13.79841 -5.93098 22.84474 1.000 40.05986 C ? A ? 253 CZ 1
   ATOM 3106 NH1 . ARG A 264 ? -12.79773 -5.60404 23.64895 1.000 45.86451 N ? A ? 253 NH1 1
   ATOM 3107 NH2 . ARG A 264 ? -13.75765 -5.56095 21.56476 1.000 37.62116 N ? A ? 253 NH2 1
   ATOM 3108 N . LEU A 265 ? -12.51232 -10.87606 25.11142 1.000 18.62995 N ? A ? 254 N 1
   ATOM 3109 CA . LEU A 265 ? -11.59875 -11.23468 24.03925 1.000 16.30180 C ? A ? 254 CA 1
   ATOM 3110 C . LEU A 265 ? -11.52444 -12.75203 23.84538 1.000 15.30190 C ? A ? 254 C 1
   ATOM 3111 O . LEU A 265 ? -11.32527 -13.22885 22.71746 1.000 16.56048 O ? A ? 254 O 1
   ATOM 3112 CB . LEU A 265 ? -10.20992 -10.65328 24.33079 1.000 20.55405 C ? A ? 254 CB 1
   ATOM 3113 CG . LEU A 265 ? -10.10387 -9.11562 24.28956 1.000 20.69155 C ? A ? 254 CG 1
   ATOM 3114 CD1 . LEU A 265 ? -8.64227 -8.74821 24.51649 1.000 18.41235 C ? A ? 254 CD1 1
   ATOM 3115 CD2 . LEU A 265 ? -10.65987 -8.56591 22.94166 1.000 20.76090 C ? A ? 254 CD2 1
   ATOM 3116 N . ILE A 266 ? -11.66340 -13.53642 24.92119 1.000 16.87125 N ? A ? 255 N 1
   ATOM 3117 CA . ILE A 266 ? -11.71091 -14.98708 24.76425 1.000 14.77993 C ? A ? 255 CA 1
   ATOM 3118 C . ILE A 266 ? -12.92813 -15.39265 23.92902 1.000 19.23583 C ? A ? 255 C 1
   ATOM 3119 O . ILE A 266 ? -12.80926 -16.15568 22.95833 1.000 16.00641 O ? A ? 255 O 1
   ATOM 3120 CB . ILE A 266 ? -11.71350 -15.67752 26.13959 1.000 15.38263 C ? A ? 255 CB 1
   ATOM 3121 CG1 . ILE A 266 ? -10.35063 -15.50118 26.81546 1.000 16.51601 C ? A ? 255 CG1 1
   ATOM 3122 CG2 . ILE A 266 ? -12.12086 -17.14332 25.95031 1.000 20.54272 C ? A ? 255 CG2 1
   ATOM 3123 CD1 . ILE A 266 ? -10.38017 -15.99166 28.32979 1.000 20.05174 C ? A ? 255 CD1 1
   ATOM 3124 N . LYS A 267 ? -14.08242 -14.80570 24.21718 1.000 15.44045 N ? A ? 256 N 1
   ATOM 3125 CA . LYS A 267 ? -15.27516 -15.15480 23.45203 1.000 18.30344 C ? A ? 256 CA 1
   ATOM 3126 C . LYS A 267 ? -15.12319 -14.74608 21.99745 1.000 17.92546 C ? A ? 256 C 1
   ATOM 3127 O . LYS A 267 ? -15.59644 -15.44389 21.09137 1.000 18.93637 O ? A ? 256 O 1
   ATOM 3128 CB . LYS A 267 ? -16.48375 -14.48881 24.08707 1.000 25.88229 C ? A ? 256 CB 1
   ATOM 3129 CG . LYS A 267 ? -17.77875 -14.43354 23.27530 1.000 28.15171 C ? A ? 256 CG 1
   ATOM 3130 CD . LYS A 267 ? -18.43314 -15.80583 23.32333 1.000 46.15822 C ? A ? 256 CD 1
   ATOM 3131 CE . LYS A 267 ? -19.83570 -15.79360 23.95902 1.000 54.40087 C ? A ? 256 CE 1
   ATOM 3132 NZ . LYS A 267 ? -20.22543 -17.21307 24.26898 1.000 48.90301 N ? A ? 256 NZ 1
   ATOM 3133 N . LEU A 268 ? -14.52237 -13.58478 21.76364 1.000 15.23453 N ? A ? 257 N 1
   ATOM 3134 CA . LEU A 268 ? -14.34398 -13.11582 20.40636 1.000 15.05032 C ? A ? 257 CA 1
   ATOM 3135 C . LEU A 268 ? -13.41128 -14.03433 19.63031 1.000 17.81171 C ? A ? 257 C 1
   ATOM 3136 O . LEU A 268 ? -13.73334 -14.42050 18.50533 1.000 18.26043 O ? A ? 257 O 1
   ATOM 3137 CB . LEU A 268 ? -13.83635 -11.67230 20.41027 1.000 17.54776 C ? A ? 257 CB 1
   ATOM 3138 CG . LEU A 268 ? -13.46446 -11.08717 19.04068 1.000 16.43011 C ? A ? 257 CG 1
   ATOM 3139 CD1 . LEU A 268 ? -14.65422 -11.00847 18.09435 1.000 19.29996 C ? A ? 257 CD1 1
   ATOM 3140 CD2 . LEU A 268 ? -12.80725 -9.70059 19.23895 1.000 17.72082 C ? A ? 257 CD2 1
   ATOM 3141 N . GLY A 269 ? -12.21478 -14.32756 20.17546 1.000 14.66255 N ? A ? 258 N 1
   ATOM 3142 CA . GLY A 269 ? -11.28695 -15.19837 19.46957 1.000 16.42690 C ? A ? 258 CA 1
   ATOM 3143 C . GLY A 269 ? -11.90152 -16.55491 19.22491 1.000 16.96683 C ? A ? 258 C 1
   ATOM 3144 O . GLY A 269 ? -11.80502 -17.12226 18.12640 1.000 15.52360 O ? A ? 258 O 1
   ATOM 3145 N . CYS A 270 ? -12.59089 -17.07512 20.23390 1.000 13.75875 N ? A ? 259 N 1
   ATOM 3146 CA . CYS A 270 ? -13.15606 -18.40650 20.08457 1.000 17.27097 C ? A ? 259 CA 1
   ATOM 3147 C . CYS A 270 ? -14.23474 -18.42241 19.04849 1.000 16.55519 C ? A ? 259 C 1
   ATOM 3148 O . CYS A 270 ? -14.37835 -19.41407 18.33543 1.000 18.38348 O ? A ? 259 O 1
   ATOM 3149 CB . CYS A 270 ? -13.74915 -18.92539 21.38799 1.000 23.67476 C ? A ? 259 CB 1
   ATOM 3150 SG . CYS A 270 ? -12.50222 -19.45791 22.50908 1.000 19.76525 S ? A ? 259 SG 1
   ATOM 3151 N . LYS A 271 ? -15.04949 -17.38215 18.95781 1.000 15.88328 N ? A ? 260 N 1
   ATOM 3152 CA . LYS A 271 ? -16.12465 -17.55000 17.99450 1.000 18.79455 C ? A ? 260 CA 1
   ATOM 3153 C . LYS A 271 ? -15.60469 -17.38543 16.57388 1.000 18.52851 C ? A ? 260 C 1
   ATOM 3154 O . LYS A 271 ? -16.11715 -18.04303 15.65349 1.000 16.71498 O ? A ? 260 O 1
   ATOM 3155 CB . LYS A 271 ? -17.30628 -16.60971 18.30308 1.000 22.58861 C ? A ? 260 CB 1
   ATOM 3156 CG . LYS A 271 ? -17.19576 -15.17284 17.90420 1.000 23.00882 C ? A ? 260 CG 1
   ATOM 3157 CD . LYS A 271 ? -18.33989 -14.37876 18.61509 1.000 25.43943 C ? A ? 260 CD 1
   ATOM 3158 CE . LYS A 271 ? -18.17859 -12.91661 18.34658 1.000 29.91009 C ? A ? 260 CE 1
   ATOM 3159 NZ . LYS A 271 ? -19.47801 -12.21318 18.70581 1.000 27.58676 N ? A ? 260 NZ 1
   ATOM 3160 N . MET A 272 ? -14.56135 -16.57156 16.38731 1.000 16.01707 N ? A ? 261 N 1
   ATOM 3161 CA . MET A 272 ? -13.94337 -16.47243 15.06594 1.000 13.43940 C ? A ? 261 CA 1
   ATOM 3162 C . MET A 272 ? -13.42402 -17.83325 14.63643 1.000 15.85190 C ? A ? 261 C 1
   ATOM 3163 O . MET A 272 ? -13.61555 -18.26861 13.48982 1.000 13.24415 O ? A ? 261 O 1
   ATOM 3164 CB . MET A 272 ? -12.80540 -15.46662 15.08965 1.000 16.27770 C ? A ? 261 CB 1
   ATOM 3165 CG . MET A 272 ? -13.28205 -14.05799 15.37299 1.000 13.73058 C ? A ? 261 CG 1
   ATOM 3166 SD . MET A 272 ? -11.87691 -12.90522 15.58168 1.000 17.38462 S ? A ? 261 SD 1
   ATOM 3167 CE . MET A 272 ? -11.29315 -12.84315 13.92185 1.000 18.48626 C ? A ? 261 CE 1
   ATOM 3168 N . LEU A 273 ? -12.75080 -18.50536 15.56493 1.000 13.71299 N ? A ? 262 N 1
   ATOM 3169 CA . LEU A 273 ? -12.23838 -19.84091 15.31690 1.000 15.87421 C ? A ? 262 CA 1
   ATOM 3170 C . LEU A 273 ? -13.36820 -20.82296 15.04294 1.000 13.21506 C ? A ? 262 C 1
   ATOM 3171 O . LEU A 273 ? -13.33528 -21.56819 14.05405 1.000 14.12134 O ? A ? 262 O 1
   ATOM 3172 CB . LEU A 273 ? -11.43224 -20.27210 16.51855 1.000 17.42491 C ? A ? 262 CB 1
   ATOM 3173 CG . LEU A 273 ? -11.06409 -21.76210 16.57739 1.000 17.87924 C ? A ? 262 CG 1
   ATOM 3174 CD1 . LEU A 273 ? -10.21367 -22.14203 15.37330 1.000 16.30010 C ? A ? 262 CD1 1
   ATOM 3175 CD2 . LEU A 273 ? -10.29411 -21.93255 17.86357 1.000 16.95460 C ? A ? 262 CD2 1
   ATOM 3176 N . ASP A 274 ? -14.40110 -20.80951 15.87436 1.000 14.24348 N ? A ? 263 N 1
   ATOM 3177 CA . ASP A 274 ? -15.54160 -21.70195 15.62789 1.000 14.51044 C ? A ? 263 CA 1
   ATOM 3178 C . ASP A 274 ? -16.12397 -21.47843 14.25718 1.000 14.59186 C ? A ? 263 C 1
   ATOM 3179 O . ASP A 274 ? -16.45164 -22.43177 13.53825 1.000 17.66092 O ? A ? 263 O 1
   ATOM 3180 CB . ASP A 274 ? -16.64415 -21.45444 16.65259 1.000 16.45843 C ? A ? 263 CB 1
   ATOM 3181 CG . ASP A 274 ? -16.30023 -21.94552 18.01539 1.000 20.63821 C ? A ? 263 CG 1
   ATOM 3182 OD1 . ASP A 274 ? -15.17608 -22.49167 18.24993 1.000 19.36890 O ? A ? 263 OD1 1
   ATOM 3183 OD2 . ASP A 274 ? -17.13603 -21.70036 18.89505 1.000 23.28349 O ? A ? 263 OD2 1
   ATOM 3184 N . TYR A 275 ? -16.34468 -20.21694 13.89196 1.000 18.26790 N ? A ? 264 N 1
   ATOM 3185 CA . TYR A 275 ? -17.00313 -19.94652 12.61645 1.000 15.10284 C ? A ? 264 CA 1
   ATOM 3186 C . TYR A 275 ? -16.15558 -20.44922 11.46571 1.000 16.78834 C ? A ? 264 C 1
   ATOM 3187 O . TYR A 275 ? -16.67170 -20.98602 10.47643 1.000 20.31244 O ? A ? 264 O 1
   ATOM 3188 CB . TYR A 275 ? -17.22972 -18.45029 12.42785 1.000 12.83229 C ? A ? 264 CB 1
   ATOM 3189 CG . TYR A 275 ? -18.12627 -17.77591 13.43314 1.000 14.74072 C ? A ? 264 CG 1
   ATOM 3190 CD1 . TYR A 275 ? -18.98592 -18.48651 14.27582 1.000 17.06959 C ? A ? 264 CD1 1
   ATOM 3191 CD2 . TYR A 275 ? -18.16752 -16.41029 13.47250 1.000 16.46632 C ? A ? 264 CD2 1
   ATOM 3192 CE1 . TYR A 275 ? -19.82055 -17.80579 15.19402 1.000 19.03634 C ? A ? 264 CE1 1
   ATOM 3193 CE2 . TYR A 275 ? -18.96492 -15.74846 14.35384 1.000 21.14521 C ? A ? 264 CE2 1
   ATOM 3194 CZ . TYR A 275 ? -19.77686 -16.43764 15.22173 1.000 20.45739 C ? A ? 264 CZ 1
   ATOM 3195 OH . TYR A 275 ? -20.54107 -15.65217 16.05271 1.000 20.89373 O ? A ? 264 OH 1
   ATOM 3196 N . MET A 276 ? -14.85327 -20.17220 11.52292 1.000 11.91343 N ? A ? 265 N 1
   ATOM 3197 CA . MET A 276 ? -14.03791 -20.43505 10.35028 1.000 12.43092 C ? A ? 265 CA 1
   ATOM 3198 C . MET A 276 ? -13.48532 -21.84271 10.32811 1.000 14.46081 C ? A ? 265 C 1
   ATOM 3199 O . MET A 276 ? -13.19819 -22.33379 9.23811 1.000 18.02520 O ? A ? 265 O 1
   ATOM 3200 CB . MET A 276 ? -12.94399 -19.37254 10.23585 1.000 12.53528 C ? A ? 265 CB 1
   ATOM 3201 CG . MET A 276 ? -13.53596 -17.96106 10.11073 1.000 16.63421 C ? A ? 265 CG 1
   ATOM 3202 SD . MET A 276 ? -14.92385 -17.85438 8.92953 1.000 17.01032 S ? A ? 265 SD 1
   ATOM 3203 CE . MET A 276 ? -14.12672 -17.85189 7.34911 1.000 19.08523 C ? A ? 265 CE 1
   ATOM 3204 N . TRP A 277 ? -13.43464 -22.53225 11.47800 1.000 16.24503 N ? A ? 266 N 1
   ATOM 3205 CA . TRP A 277 ? -13.25724 -23.98183 11.46610 1.000 18.85255 C ? A ? 266 CA 1
   ATOM 3206 C . TRP A 277 ? -14.39483 -24.65288 10.71184 1.000 17.81863 C ? A ? 266 C 1
   ATOM 3207 O . TRP A 277 ? -14.16816 -25.50881 9.84889 1.000 15.76424 O ? A ? 266 O 1
   ATOM 3208 CB . TRP A 277 ? -13.20784 -24.54495 12.89212 1.000 16.46003 C ? A ? 266 CB 1
   ATOM 3209 CG . TRP A 277 ? -13.06388 -26.09232 12.85678 1.000 17.22512 C ? A ? 266 CG 1
   ATOM 3210 CD1 . TRP A 277 ? -14.08159 -27.02331 12.89135 1.000 16.66686 C ? A ? 266 CD1 1
   ATOM 3211 CD2 . TRP A 277 ? -11.83778 -26.85489 12.75927 1.000 17.78147 C ? A ? 266 CD2 1
   ATOM 3212 NE1 . TRP A 277 ? -13.56061 -28.31451 12.84308 1.000 20.94373 N ? A ? 266 NE1 1
   ATOM 3213 CE2 . TRP A 277 ? -12.19321 -28.23675 12.78302 1.000 19.09342 C ? A ? 266 CE2 1
   ATOM 3214 CE3 . TRP A 277 ? -10.48518 -26.51445 12.68194 1.000 17.74053 C ? A ? 266 CE3 1
   ATOM 3215 CZ2 . TRP A 277 ? -11.24128 -29.25938 12.71085 1.000 15.52387 C ? A ? 266 CZ2 1
   ATOM 3216 CZ3 . TRP A 277 ? -9.54794 -27.53557 12.63875 1.000 18.44411 C ? A ? 266 CZ3 1
   ATOM 3217 CH2 . TRP A 277 ? -9.93443 -28.89541 12.62915 1.000 19.46278 C ? A ? 266 CH2 1
   ATOM 3218 N A ASP A 278 ? -15.63369 -24.28028 11.03117 0.613 15.77485 N ? A ? 267 N 1
   ATOM 3219 CA A ASP A 278 ? -16.76678 -24.88850 10.34240 0.613 17.98337 C ? A ? 267 CA 1
   ATOM 3220 C A ASP A 278 ? -16.72217 -24.60853 8.84563 0.613 20.05788 C ? A ? 267 C 1
   ATOM 3221 O A ASP A 278 ? -16.96339 -25.50658 8.02569 0.613 19.16412 O ? A ? 267 O 1
   ATOM 3222 CB A ASP A 278 ? -18.06638 -24.37293 10.95020 0.613 20.04402 C ? A ? 267 CB 1
   ATOM 3223 CG A ASP A 278 ? -18.42971 -25.10649 12.23199 0.613 23.24290 C ? A ? 267 CG 1
   ATOM 3224 OD1 A ASP A 278 ? -17.64141 -26.00117 12.61746 0.613 23.37582 O ? A ? 267 OD1 1
   ATOM 3225 OD2 A ASP A 278 ? -19.48411 -24.78611 12.83081 0.613 29.15355 O ? A ? 267 OD2 1
   ATOM 3226 N B ASP A 278 ? -15.63294 -24.26910 11.02527 0.387 15.83883 N ? A ? 267 N 1
   ATOM 3227 CA B ASP A 278 ? -16.77425 -24.87816 10.35298 0.387 18.03290 C ? A ? 267 CA 1
   ATOM 3228 C B ASP A 278 ? -16.75304 -24.60078 8.85599 0.387 20.01081 C ? A ? 267 C 1
   ATOM 3229 O B ASP A 278 ? -17.06870 -25.48265 8.04557 0.387 19.18084 O ? A ? 267 O 1
   ATOM 3230 CB B ASP A 278 ? -18.07233 -24.36060 10.95833 0.387 20.05534 C ? A ? 267 CB 1
   ATOM 3231 CG B ASP A 278 ? -19.27825 -25.08970 10.42095 0.387 22.00611 C ? A ? 267 CG 1
   ATOM 3232 OD1 B ASP A 278 ? -19.38841 -26.30228 10.66563 0.387 26.85265 O ? A ? 267 OD1 1
   ATOM 3233 OD2 B ASP A 278 ? -20.09126 -24.45799 9.72655 0.387 23.67436 O ? A ? 267 OD2 1
   ATOM 3234 N . ARG A 279 ? -16.38588 -23.38703 8.46440 1.000 16.04782 N ? A ? 268 N 1
   ATOM 3235 CA . ARG A 279 ? -16.41330 -23.08709 7.04194 1.000 17.92319 C ? A ? 268 CA 1
   ATOM 3236 C . ARG A 279 ? -15.19739 -23.62007 6.33864 1.000 15.87105 C ? A ? 268 C 1
   ATOM 3237 O . ARG A 279 ? -15.25202 -23.90444 5.14193 1.000 20.05628 O ? A ? 268 O 1
   ATOM 3238 CB . ARG A 279 ? -16.48750 -21.59259 6.81855 1.000 14.79239 C ? A ? 268 CB 1
   ATOM 3239 CG . ARG A 279 ? -17.92120 -21.08873 7.03279 1.000 15.42214 C ? A ? 268 CG 1
   ATOM 3240 CD . ARG A 279 ? -18.03091 -19.58446 6.94561 1.000 24.11114 C ? A ? 268 CD 1
   ATOM 3241 NE . ARG A 279 ? -19.38667 -19.10404 7.18955 1.000 19.33961 N ? A ? 268 NE 1
   ATOM 3242 CZ . ARG A 279 ? -20.26837 -18.78759 6.25481 1.000 19.71014 C ? A ? 268 CZ 1
   ATOM 3243 NH1 . ARG A 279 ? -20.03739 -19.01779 4.96744 1.000 17.23154 N ? A ? 268 NH1 1
   ATOM 3244 NH2 . ARG A 279 ? -21.39204 -18.16673 6.60762 1.000 19.73099 N ? A ? 268 NH2 1
   ATOM 3245 N A GLY A 280 ? -14.08448 -23.73637 7.05097 0.351 15.06322 N ? A ? 269 N 1
   ATOM 3246 CA A GLY A 280 ? -12.82037 -24.00633 6.40196 0.351 16.15503 C ? A ? 269 CA 1
   ATOM 3247 C A GLY A 280 ? -12.44682 -25.47241 6.35061 0.351 18.58869 C ? A ? 269 C 1
   ATOM 3248 O A GLY A 280 ? -11.85568 -25.90715 5.35206 0.351 16.24826 O ? A ? 269 O 1
   ATOM 3249 N B GLY A 280 ? -14.09041 -23.75056 7.05650 0.649 15.00069 N ? A ? 269 N 1
   ATOM 3250 CA B GLY A 280 ? -12.82714 -23.99199 6.39525 0.649 16.13326 C ? A ? 269 CA 1
   ATOM 3251 C B GLY A 280 ? -12.34287 -25.42815 6.42277 0.649 18.71783 C ? A ? 269 C 1
   ATOM 3252 O B GLY A 280 ? -11.55247 -25.79807 5.54704 0.649 16.06665 O ? A ? 269 O 1
   ATOM 3253 N . TRP A 281 ? -12.77587 -26.24333 7.39930 1.000 18.28700 N ? A ? 270 N 1
   ATOM 3254 CA . TRP A 281 ? -12.32246 -27.64401 7.45862 1.000 16.27890 C ? A ? 270 CA 1
   ATOM 3255 C . TRP A 281 ? -12.98887 -28.48505 6.36340 1.000 17.03375 C ? A ? 270 C 1
   ATOM 3256 O . TRP A 281 ? -14.19955 -28.43912 6.16255 1.000 18.34766 O ? A ? 270 O 1
   ATOM 3257 CB . TRP A 281 ? -12.59464 -28.29900 8.81963 1.000 13.92614 C ? A ? 270 CB 1
   ATOM 3258 CG . TRP A 281 ? -11.96878 -29.72561 8.91371 1.000 16.57830 C ? A ? 270 CG 1
   ATOM 3259 CD1 . TRP A 281 ? -12.62332 -30.91183 8.78544 1.000 20.03410 C ? A ? 270 CD1 1
   ATOM 3260 CD2 . TRP A 281 ? -10.58924 -30.07408 9.13137 1.000 19.18226 C ? A ? 270 CD2 1
   ATOM 3261 NE1 . TRP A 281 ? -11.74674 -31.96912 8.92041 1.000 18.87497 N ? A ? 270 NE1 1
   ATOM 3262 CE2 . TRP A 281 ? -10.49767 -31.47969 9.12985 1.000 22.75430 C ? A ? 270 CE2 1
   ATOM 3263 CE3 . TRP A 281 ? -9.42606 -29.33519 9.31612 1.000 25.73479 C ? A ? 270 CE3 1
   ATOM 3264 CZ2 . TRP A 281 ? -9.30633 -32.14923 9.31947 1.000 17.82737 C ? A ? 270 CZ2 1
   ATOM 3265 CZ3 . TRP A 281 ? -8.25015 -30.00094 9.51828 1.000 22.41680 C ? A ? 270 CZ3 1
   ATOM 3266 CH2 . TRP A 281 ? -8.19564 -31.39055 9.51207 1.000 20.26995 C ? A ? 270 CH2 1
   ATOM 3267 N . ASP A 282 ? -12.17629 -29.22707 5.62941 1.000 16.47555 N ? A ? 271 N 1
   ATOM 3268 CA . ASP A 282 ? -12.61388 -29.97829 4.44949 1.000 18.36196 C ? A ? 271 CA 1
   ATOM 3269 C . ASP A 282 ? -13.05131 -31.35894 4.94497 1.000 18.04781 C ? A ? 271 C 1
   ATOM 3270 O . ASP A 282 ? -12.21619 -32.20221 5.28196 1.000 16.11461 O ? A ? 271 O 1
   ATOM 3271 CB . ASP A 282 ? -11.46288 -30.04416 3.44920 1.000 16.51715 C ? A ? 271 CB 1
   ATOM 3272 CG . ASP A 282 ? -11.77275 -30.89096 2.21341 1.000 18.90749 C ? A ? 271 CG 1
   ATOM 3273 OD1 . ASP A 282 ? -12.79139 -31.62137 2.19859 1.000 19.62483 O ? A ? 271 OD1 1
   ATOM 3274 OD2 . ASP A 282 ? -10.98503 -30.79234 1.23469 1.000 19.59670 O ? A ? 271 OD2 1
   ATOM 3275 N . LYS A 283 ? -14.36478 -31.56468 5.02241 1.000 18.46108 N ? A ? 272 N 1
   ATOM 3276 CA . LYS A 283 ? -14.89896 -32.81562 5.57951 1.000 19.98429 C ? A ? 272 CA 1
   ATOM 3277 C . LYS A 283 ? -14.65541 -34.00614 4.66119 1.000 27.01267 C ? A ? 272 C 1
   ATOM 3278 O . LYS A 283 ? -14.75937 -35.14264 5.11920 1.000 30.60654 O ? A ? 272 O 1
   ATOM 3279 CB . LYS A 283 ? -16.39863 -32.65550 5.85889 1.000 25.31399 C ? A ? 272 CB 1
   ATOM 3280 CG . LYS A 283 ? -16.65503 -31.70291 7.07991 1.000 29.09141 C ? A ? 272 CG 1
   ATOM 3281 CD . LYS A 283 ? -17.73046 -30.64177 6.79331 1.000 47.95622 C ? A ? 272 CD 1
   ATOM 3282 CE . LYS A 283 ? -17.77275 -29.50078 7.87723 1.000 50.81862 C ? A ? 272 CE 1
   ATOM 3283 NZ . LYS A 283 ? -16.68756 -28.34073 7.75615 1.000 30.91115 N ? A ? 272 NZ 1
   ATOM 3284 N . GLU A 284 ? -14.33671 -33.77434 3.38902 1.000 22.98694 N ? A ? 273 N 1
   ATOM 3285 CA . GLU A 284 ? -14.12324 -34.87384 2.44307 1.000 22.85481 C ? A ? 273 CA 1
   ATOM 3286 C . GLU A 284 ? -12.69522 -35.38569 2.52245 1.000 26.38613 C ? A ? 273 C 1
   ATOM 3287 O . GLU A 284 ? -12.44889 -36.58895 2.66711 1.000 21.26638 O ? A ? 273 O 1
   ATOM 3288 CB . GLU A 284 ? -14.40757 -34.39272 1.01737 1.000 25.33865 C ? A ? 273 CB 1
   ATOM 3289 CG . GLU A 284 ? -15.75145 -34.79688 0.37432 1.000 45.58617 C ? A ? 273 CG 1
   ATOM 3290 CD . GLU A 284 ? -16.07466 -33.94227 -0.86633 1.000 63.02638 C ? A ? 273 CD 1
   ATOM 3291 OE1 . GLU A 284 ? -15.40177 -32.90088 -1.07480 1.000 63.13126 O ? A ? 273 OE1 1
   ATOM 3292 OE2 . GLU A 284 ? -16.97194 -34.31723 -1.66183 1.000 66.18770 O ? A ? 273 OE2 1
   ATOM 3293 N . HIS A 285 ? -11.74086 -34.47519 2.37377 1.000 21.29385 N ? A ? 274 N 1
   ATOM 3294 CA . HIS A 285 ? -10.36182 -34.84445 2.24454 1.000 21.29118 C ? A ? 274 CA 1
   ATOM 3295 C . HIS A 285 ? -9.51347 -34.48196 3.43570 1.000 21.38728 C ? A ? 274 C 1
   ATOM 3296 O . HIS A 285 ? -8.34776 -34.89189 3.46341 1.000 20.66410 O ? A ? 274 O 1
   ATOM 3297 CB . HIS A 285 ? -9.76441 -34.17482 1.00060 1.000 21.46581 C ? A ? 274 CB 1
   ATOM 3298 CG . HIS A 285 ? -10.26790 -34.74564 -0.27546 1.000 21.84252 C ? A ? 274 CG 1
   ATOM 3299 ND1 . HIS A 285 ? -11.24296 -34.13568 -1.03148 1.000 27.10264 N ? A ? 274 ND1 1
   ATOM 3300 CD2 . HIS A 285 ? -9.94746 -35.89269 -0.92026 1.000 19.05308 C ? A ? 274 CD2 1
   ATOM 3301 CE1 . HIS A 285 ? -11.48702 -34.86847 -2.10375 1.000 26.62454 C ? A ? 274 CE1 1
   ATOM 3302 NE2 . HIS A 285 ? -10.70448 -35.93289 -2.06323 1.000 21.55134 N ? A ? 274 NE2 1
   ATOM 3303 N . GLY A 286 ? -10.05170 -33.74907 4.41794 1.000 19.43973 N ? A ? 275 N 1
   ATOM 3304 CA . GLY A 286 ? -9.26211 -33.27257 5.53951 1.000 14.23884 C ? A ? 275 CA 1
   ATOM 3305 C . GLY A 286 ? -8.51835 -31.98105 5.20368 1.000 16.78867 C ? A ? 275 C 1
   ATOM 3306 O . GLY A 286 ? -8.32037 -31.62995 4.04881 1.000 15.10549 O ? A ? 275 O 1
   ATOM 3307 N A GLY A 287 ? -8.12352 -31.24641 6.24515 0.824 15.89105 N ? A ? 276 N 1
   ATOM 3308 CA A GLY A 287 ? -7.33322 -30.05022 6.04770 0.824 15.99988 C ? A ? 276 CA 1
   ATOM 3309 C A GLY A 287 ? -8.18180 -28.80351 5.79392 0.824 17.19816 C ? A ? 276 C 1
   ATOM 3310 O A GLY A 287 ? -9.37324 -28.85534 5.47174 0.824 16.26686 O ? A ? 276 O 1
   ATOM 3311 N B GLY A 287 ? -8.09710 -31.26802 6.25598 0.176 15.98418 N ? A ? 276 N 1
   ATOM 3312 CA B GLY A 287 ? -7.32043 -30.05271 6.08458 0.176 16.05256 C ? A ? 276 CA 1
   ATOM 3313 C B GLY A 287 ? -8.17281 -28.79535 6.08765 0.176 16.62679 C ? A ? 276 C 1
   ATOM 3314 O B GLY A 287 ? -9.39065 -28.82525 6.27687 0.176 17.34520 O ? A ? 276 O 1
   ATOM 3315 N . ILE A 288 ? -7.50939 -27.65699 5.86741 1.000 12.87045 N ? A ? 277 N 1
   ATOM 3316 CA . ILE A 288 ? -8.16201 -26.35621 5.80992 1.000 11.86211 C ? A ? 277 CA 1
   ATOM 3317 C . ILE A 288 ? -8.15626 -25.85715 4.36562 1.000 15.19271 C ? A ? 277 C 1
   ATOM 3318 O . ILE A 288 ? -7.09136 -25.68030 3.78029 1.000 15.20454 O ? A ? 277 O 1
   ATOM 3319 CB . ILE A 288 ? -7.46006 -25.33376 6.71838 1.000 14.20111 C ? A ? 277 CB 1
   ATOM 3320 CG1 . ILE A 288 ? -7.56987 -25.75893 8.21043 1.000 18.46305 C ? A ? 277 CG1 1
   ATOM 3321 CG2 . ILE A 288 ? -8.09887 -24.00444 6.52510 1.000 17.52521 C ? A ? 277 CG2 1
   ATOM 3322 CD1 . ILE A 288 ? -8.97982 -25.63265 8.73232 1.000 17.15837 C ? A ? 277 CD1 1
   ATOM 3323 N . LEU A 289 ? -9.33390 -25.64166 3.79164 1.000 14.39974 N ? A ? 278 N 1
   ATOM 3324 CA . LEU A 289 ? -9.43028 -25.07930 2.44484 1.000 14.48541 C ? A ? 278 CA 1
   ATOM 3325 C . LEU A 289 ? -8.89853 -23.64349 2.40438 1.000 14.69781 C ? A ? 278 C 1
   ATOM 3326 O . LEU A 289 ? -9.02556 -22.88022 3.36684 1.000 14.68383 O ? A ? 278 O 1
   ATOM 3327 CB . LEU A 289 ? -10.88178 -25.11710 1.98188 1.000 13.01671 C ? A ? 278 CB 1
   ATOM 3328 CG . LEU A 289 ? -11.36391 -26.56993 1.81131 1.000 12.57574 C ? A ? 278 CG 1
   ATOM 3329 CD1 . LEU A 289 ? -12.86220 -26.66377 2.01461 1.000 21.45757 C ? A ? 278 CD1 1
   ATOM 3330 CD2 . LEU A 289 ? -11.03580 -27.08853 0.45155 1.000 13.87492 C ? A ? 278 CD2 1
   ATOM 3331 N . TYR A 290 ? -8.27168 -23.26193 1.28625 1.000 12.45924 N ? A ? 279 N 1
   ATOM 3332 CA . TYR A 290 ? -7.64198 -21.94482 1.28788 1.000 11.66826 C ? A ? 279 CA 1
   ATOM 3333 C . TYR A 290 ? -8.67602 -20.81179 1.24867 1.000 12.27275 C ? A ? 279 C 1
   ATOM 3334 O . TYR A 290 ? -8.58645 -19.81961 2.00553 1.000 12.68456 O ? A ? 279 O 1
   ATOM 3335 CB . TYR A 290 ? -6.68480 -21.82599 0.09978 1.000 13.05891 C ? A ? 279 CB 1
   ATOM 3336 CG . TYR A 290 ? -5.70346 -20.72197 0.32697 1.000 11.45515 C ? A ? 279 CG 1
   ATOM 3337 CD1 . TYR A 290 ? -4.56092 -20.94759 1.12995 1.000 18.87791 C ? A ? 279 CD1 1
   ATOM 3338 CD2 . TYR A 290 ? -5.91804 -19.44226 -0.22064 1.000 13.63579 C ? A ? 279 CD2 1
   ATOM 3339 CE1 . TYR A 290 ? -3.64117 -19.94233 1.35779 1.000 17.60121 C ? A ? 279 CE1 1
   ATOM 3340 CE2 . TYR A 290 ? -4.98845 -18.40271 0.01216 1.000 16.21150 C ? A ? 279 CE2 1
   ATOM 3341 CZ . TYR A 290 ? -3.87663 -18.66303 0.81040 1.000 19.80470 C ? A ? 279 CZ 1
   ATOM 3342 OH . TYR A 290 ? -2.93516 -17.68009 1.03721 1.000 21.66790 O ? A ? 279 OH 1
   ATOM 3343 N . PHE A 291 ? -9.62622 -20.89403 0.30982 1.000 15.38953 N ? A ? 280 N 1
   ATOM 3344 CA . PHE A 291 ? -10.65409 -19.87520 0.18136 1.000 12.86491 C ? A ? 280 CA 1
   ATOM 3345 C . PHE A 291 ? -12.02926 -20.51669 0.26150 1.000 18.54194 C ? A ? 280 C 1
   ATOM 3346 O . PHE A 291 ? -12.23952 -21.65136 -0.19755 1.000 18.55171 O ? A ? 280 O 1
   ATOM 3347 CB . PHE A 291 ? -10.61994 -19.12799 -1.16233 1.000 16.34293 C ? A ? 280 CB 1
   ATOM 3348 CG . PHE A 291 ? -9.46284 -18.19259 -1.36007 1.000 15.83991 C ? A ? 280 CG 1
   ATOM 3349 CD1 . PHE A 291 ? -9.12397 -17.21913 -0.42859 1.000 15.15253 C ? A ? 280 CD1 1
   ATOM 3350 CD2 . PHE A 291 ? -8.71365 -18.28841 -2.51963 1.000 17.21850 C ? A ? 280 CD2 1
   ATOM 3351 CE1 . PHE A 291 ? -8.03275 -16.32173 -0.70219 1.000 20.66567 C ? A ? 280 CE1 1
   ATOM 3352 CE2 . PHE A 291 ? -7.69258 -17.43120 -2.78463 1.000 18.30073 C ? A ? 280 CE2 1
   ATOM 3353 CZ . PHE A 291 ? -7.30542 -16.48148 -1.86932 1.000 19.33949 C ? A ? 280 CZ 1
   ATOM 3354 N . ARG A 292 ? -12.98732 -19.77569 0.79241 1.000 15.77211 N ? A ? 281 N 1
   ATOM 3355 CA . ARG A 292 ? -14.38459 -20.16819 0.71321 1.000 12.49458 C ? A ? 281 CA 1
   ATOM 3356 C . ARG A 292 ? -15.14295 -18.95430 0.23146 1.000 15.61660 C ? A ? 281 C 1
   ATOM 3357 O . ARG A 292 ? -14.58596 -17.86352 0.09920 1.000 14.99442 O ? A ? 281 O 1
   ATOM 3358 CB . ARG A 292 ? -14.94221 -20.64715 2.06662 1.000 13.57808 C ? A ? 281 CB 1
   ATOM 3359 CG . ARG A 292 ? -14.29755 -21.90099 2.63636 1.000 20.08543 C ? A ? 281 CG 1
   ATOM 3360 CD . ARG A 292 ? -14.77895 -23.19670 1.96844 1.000 21.07472 C ? A ? 281 CD 1
   ATOM 3361 NE . ARG A 292 ? -14.11077 -23.33941 0.68095 1.000 31.57994 N ? A ? 281 NE 1
   ATOM 3362 CZ . ARG A 292 ? -14.54006 -24.05888 -0.34720 1.000 33.76386 C ? A ? 281 CZ 1
   ATOM 3363 NH1 . ARG A 292 ? -15.63459 -24.78033 -0.26331 1.000 25.58233 N ? A ? 281 NH1 1
   ATOM 3364 NH2 . ARG A 292 ? -13.81227 -24.08190 -1.47844 1.000 27.90067 N ? A ? 281 NH2 1
   ATOM 3365 N . ASP A 293 ? -16.41972 -19.14324 -0.03982 1.000 12.80575 N ? A ? 282 N 1
   ATOM 3366 CA . ASP A 293 ? -17.32456 -18.04631 -0.40930 1.000 16.39422 C ? A ? 282 CA 1
   ATOM 3367 C . ASP A 293 ? -18.39119 -17.89606 0.66529 1.000 14.12659 C ? A ? 282 C 1
   ATOM 3368 O . ASP A 293 ? -18.97123 -18.88411 1.10092 1.000 15.23415 O ? A ? 282 O 1
   ATOM 3369 CB . ASP A 293 ? -17.94667 -18.33317 -1.78220 1.000 13.90017 C ? A ? 282 CB 1
   ATOM 3370 CG . ASP A 293 ? -18.85421 -17.23633 -2.27289 1.000 17.88319 C ? A ? 282 CG 1
   ATOM 3371 OD1 . ASP A 293 ? -19.99272 -17.19555 -1.80437 1.000 15.71040 O ? A ? 282 OD1 1
   ATOM 3372 OD2 . ASP A 293 ? -18.48023 -16.41154 -3.14448 1.000 17.24990 O ? A ? 282 OD2 1
   ATOM 3373 N . VAL A 294 ? -18.68645 -16.66287 1.06064 1.000 15.16628 N ? A ? 283 N 1
   ATOM 3374 CA . VAL A 294 ? -19.59194 -16.43099 2.19751 1.000 16.55353 C ? A ? 283 CA 1
   ATOM 3375 C . VAL A 294 ? -20.99947 -16.97449 1.92105 1.000 16.14261 C ? A ? 283 C 1
   ATOM 3376 O . VAL A 294 ? -21.70143 -17.42107 2.84376 1.000 14.91932 O ? A ? 283 O 1
   ATOM 3377 CB . VAL A 294 ? -19.67240 -14.92981 2.55408 1.000 12.51226 C ? A ? 283 CB 1
   ATOM 3378 CG1 . VAL A 294 ? -20.29436 -14.08001 1.40269 1.000 15.14369 C ? A ? 283 CG1 1
   ATOM 3379 CG2 . VAL A 294 ? -20.43572 -14.74516 3.86605 1.000 11.30229 C ? A ? 283 CG2 1
   ATOM 3380 N . TYR A 295 ? -21.42570 -16.96888 0.67704 1.000 18.33063 N ? A ? 284 N 1
   ATOM 3381 CA . TYR A 295 ? -22.74453 -17.51074 0.34596 1.000 16.03501 C ? A ? 284 CA 1
   ATOM 3382 C . TYR A 295 ? -22.63008 -18.82534 -0.41216 1.000 20.68474 C ? A ? 284 C 1
   ATOM 3383 O . TYR A 295 ? -23.58991 -19.24248 -1.05905 1.000 21.01864 O ? A ? 284 O 1
   ATOM 3384 CB . TYR A 295 ? -23.54485 -16.51107 -0.47198 1.000 14.23062 C ? A ? 284 CB 1
   ATOM 3385 CG . TYR A 295 ? -23.69453 -15.20405 0.20838 1.000 13.35409 C ? A ? 284 CG 1
   ATOM 3386 CD1 . TYR A 295 ? -24.13828 -15.14850 1.53511 1.000 14.83612 C ? A ? 284 CD1 1
   ATOM 3387 CD2 . TYR A 295 ? -23.37452 -14.02964 -0.44853 1.000 13.04758 C ? A ? 284 CD2 1
   ATOM 3388 CE1 . TYR A 295 ? -24.27106 -13.94566 2.18375 1.000 12.51305 C ? A ? 284 CE1 1
   ATOM 3389 CE2 . TYR A 295 ? -23.53373 -12.80249 0.18152 1.000 19.81820 C ? A ? 284 CE2 1
   ATOM 3390 CZ . TYR A 295 ? -23.97508 -12.78172 1.49798 1.000 20.33564 C ? A ? 284 CZ 1
   ATOM 3391 OH . TYR A 295 ? -24.07551 -11.57389 2.16602 1.000 21.97265 O ? A ? 284 OH 1
   ATOM 3392 N . ASN A 296 ? -21.46599 -19.46917 -0.34909 1.000 15.59591 N ? A ? 285 N 1
   ATOM 3393 CA . ASN A 296 ? -21.20361 -20.75740 -0.97339 1.000 18.32795 C ? A ? 285 CA 1
   ATOM 3394 C . ASN A 296 ? -21.42137 -20.73924 -2.45969 1.000 14.59214 C ? A ? 285 C 1
   ATOM 3395 O . ASN A 296 ? -21.67842 -21.78307 -3.05088 1.000 18.54462 O ? A ? 285 O 1
   ATOM 3396 CB . ASN A 296 ? -22.02925 -21.87510 -0.34280 1.000 23.54458 C ? A ? 285 CB 1
   ATOM 3397 CG . ASN A 296 ? -21.57906 -22.17053 1.06094 1.000 34.20414 C ? A ? 285 CG 1
   ATOM 3398 OD1 . ASN A 296 ? -22.36851 -22.09026 2.00791 1.000 41.50101 O ? A ? 285 OD1 1
   ATOM 3399 ND2 . ASN A 296 ? -20.27516 -22.46383 1.22083 1.000 39.73421 N ? A ? 285 ND2 1
   ATOM 3400 N . LYS A 297 ? -21.29136 -19.58393 -3.07993 1.000 15.12333 N ? A ? 286 N 1
   ATOM 3401 CA . LYS A 297 ? -21.13612 -19.55077 -4.52456 1.000 16.80689 C ? A ? 286 CA 1
   ATOM 3402 C . LYS A 297 ? -19.74709 -20.11593 -4.85137 1.000 16.58287 C ? A ? 286 C 1
   ATOM 3403 O . LYS A 297 ? -18.89000 -20.22063 -3.97772 1.000 17.53917 O ? A ? 286 O 1
   ATOM 3404 CB . LYS A 297 ? -21.31396 -18.12811 -5.05164 1.000 19.81319 C ? A ? 286 CB 1
   ATOM 3405 CG . LYS A 297 ? -22.66254 -17.56484 -4.59694 1.000 21.59347 C ? A ? 286 CG 1
   ATOM 3406 CD . LYS A 297 ? -22.90789 -16.17595 -5.09608 1.000 25.89450 C ? A ? 286 CD 1
   ATOM 3407 CE . LYS A 297 ? -24.19446 -15.60848 -4.50116 1.000 32.67415 C ? A ? 286 CE 1
   ATOM 3408 NZ . LYS A 297 ? -25.36578 -16.48051 -4.92899 1.000 35.44323 N ? A ? 286 NZ 1
   ATOM 3409 N . PRO A 298 ? -19.49744 -20.51277 -6.08164 1.000 18.63124 N ? A ? 287 N 1
   ATOM 3410 CA . PRO A 298 ? -18.18073 -21.09164 -6.37120 1.000 15.29885 C ? A ? 287 CA 1
   ATOM 3411 C . PRO A 298 ? -17.08548 -20.02531 -6.24510 1.000 12.17841 C ? A ? 287 C 1
   ATOM 3412 O . PRO A 298 ? -17.24782 -18.89571 -6.69928 1.000 14.15277 O ? A ? 287 O 1
   ATOM 3413 CB . PRO A 298 ? -18.33586 -21.59896 -7.81089 1.000 20.39454 C ? A ? 287 CB 1
   ATOM 3414 CG . PRO A 298 ? -19.40245 -20.79397 -8.39976 1.000 20.08042 C ? A ? 287 CG 1
   ATOM 3415 CD . PRO A 298 ? -20.39664 -20.58257 -7.24866 1.000 22.94640 C ? A ? 287 CD 1
   ATOM 3416 N . VAL A 299 ? -15.96332 -20.38720 -5.62050 1.000 17.19943 N ? A ? 288 N 1
   ATOM 3417 CA . VAL A 299 ? -14.85755 -19.44035 -5.44957 1.000 14.58166 C ? A ? 288 CA 1
   ATOM 3418 C . VAL A 299 ? -14.06900 -19.36037 -6.74109 1.000 16.18931 C ? A ? 288 C 1
   ATOM 3419 O . VAL A 299 ? -13.67946 -20.37405 -7.31477 1.000 17.48190 O ? A ? 288 O 1
   ATOM 3420 CB . VAL A 299 ? -13.94483 -19.84694 -4.29179 1.000 14.19388 C ? A ? 288 CB 1
   ATOM 3421 CG1 . VAL A 299 ? -12.81794 -18.80684 -4.11211 1.000 15.27948 C ? A ? 288 CG1 1
   ATOM 3422 CG2 . VAL A 299 ? -14.77060 -19.98262 -2.99539 1.000 19.96571 C ? A ? 288 CG2 1
   ATOM 3423 N . GLN A 300 ? -13.80559 -18.15505 -7.18933 1.000 12.83022 N ? A ? 289 N 1
   ATOM 3424 CA . GLN A 300 ? -13.13233 -17.97978 -8.46462 1.000 15.64949 C ? A ? 289 CA 1
   ATOM 3425 C . GLN A 300 ? -11.61119 -18.03382 -8.38886 1.000 15.34892 C ? A ? 289 C 1
   ATOM 3426 O . GLN A 300 ? -10.99607 -18.43709 -9.37771 1.000 16.36578 O ? A ? 289 O 1
   ATOM 3427 CB . GLN A 300 ? -13.57198 -16.65903 -9.09832 1.000 17.13303 C ? A ? 289 CB 1
   ATOM 3428 CG . GLN A 300 ? -15.01036 -16.73526 -9.46301 1.000 16.13880 C ? A ? 289 CG 1
   ATOM 3429 CD . GLN A 300 ? -15.35039 -18.09422 -10.08514 1.000 17.26986 C ? A ? 289 CD 1
   ATOM 3430 OE1 . GLN A 300 ? -14.88796 -18.41517 -11.18541 1.000 18.16995 O ? A ? 289 OE1 1
   ATOM 3431 NE2 . GLN A 300 ? -16.13495 -18.89356 -9.37905 1.000 13.31458 N ? A ? 289 NE2 1
   ATOM 3432 N . GLU A 301 ? -10.98063 -17.61165 -7.28927 1.000 15.37595 N ? A ? 290 N 1
   ATOM 3433 CA . GLU A 301 ? -9.51710 -17.65814 -7.22286 1.000 16.40278 C ? A ? 290 CA 1
   ATOM 3434 C . GLU A 301 ? -9.04095 -19.09775 -7.40468 1.000 20.81791 C ? A ? 290 C 1
   ATOM 3435 O . GLU A 301 ? -9.59424 -20.01423 -6.79836 1.000 17.77433 O ? A ? 290 O 1
   ATOM 3436 CB . GLU A 301 ? -9.01212 -17.15493 -5.87734 1.000 19.36521 C ? A ? 290 CB 1
   ATOM 3437 CG . GLU A 301 ? -9.29701 -15.72391 -5.54612 1.000 28.36894 C ? A ? 290 CG 1
   ATOM 3438 CD . GLU A 301 ? -8.49293 -14.79193 -6.43995 1.000 39.41269 C ? A ? 290 CD 1
   ATOM 3439 OE1 . GLU A 301 ? -7.39335 -15.16807 -6.89166 1.000 53.50167 O ? A ? 290 OE1 1
   ATOM 3440 OE2 . GLU A 301 ? -8.98912 -13.68261 -6.70347 1.000 55.98810 O ? A ? 290 OE2 1
   ATOM 3441 N . TYR A 302 ? -7.97276 -19.29340 -8.18260 1.000 15.86285 N ? A ? 291 N 1
   ATOM 3442 CA . TYR A 302 ? -7.77348 -20.63054 -8.76368 1.000 19.72356 C ? A ? 291 CA 1
   ATOM 3443 C . TYR A 302 ? -7.36127 -21.64974 -7.74275 1.000 15.23677 C ? A ? 291 C 1
   ATOM 3444 O . TYR A 302 ? -7.69364 -22.83572 -7.87947 1.000 17.13529 O ? A ? 291 O 1
   ATOM 3445 CB . TYR A 302 ? -6.71352 -20.62645 -9.84429 1.000 16.58110 C ? A ? 291 CB 1
   ATOM 3446 CG . TYR A 302 ? -6.88882 -19.56501 -10.87328 1.000 14.28104 C ? A ? 291 CG 1
   ATOM 3447 CD1 . TYR A 302 ? -8.11471 -19.36988 -11.50314 1.000 18.73709 C ? A ? 291 CD1 1
   ATOM 3448 CD2 . TYR A 302 ? -5.80372 -18.73037 -11.21751 1.000 13.81834 C ? A ? 291 CD2 1
   ATOM 3449 CE1 . TYR A 302 ? -8.26895 -18.37766 -12.47997 1.000 20.75620 C ? A ? 291 CE1 1
   ATOM 3450 CE2 . TYR A 302 ? -5.93698 -17.74630 -12.19605 1.000 18.91767 C ? A ? 291 CE2 1
   ATOM 3451 CZ . TYR A 302 ? -7.19159 -17.56541 -12.80725 1.000 22.43654 C ? A ? 291 CZ 1
   ATOM 3452 OH . TYR A 302 ? -7.35837 -16.58781 -13.75089 1.000 19.16624 O ? A ? 291 OH 1
   ATOM 3453 N . TRP A 303 ? -6.67414 -21.20857 -6.71583 1.000 14.06796 N ? A ? 292 N 1
   ATOM 3454 CA . TRP A 303 ? -6.16204 -22.11036 -5.70667 1.000 13.38766 C ? A ? 292 CA 1
   ATOM 3455 C . TRP A 303 ? -7.11260 -22.25274 -4.50240 1.000 16.33378 C ? A ? 292 C 1
   ATOM 3456 O . TRP A 303 ? -6.68569 -22.72396 -3.45029 1.000 12.92105 O ? A ? 292 O 1
   ATOM 3457 CB . TRP A 303 ? -4.76662 -21.66338 -5.27172 1.000 17.84640 C ? A ? 292 CB 1
   ATOM 3458 CG . TRP A 303 ? -4.65049 -20.24983 -4.69715 1.000 15.58484 C ? A ? 292 CG 1
   ATOM 3459 CD1 . TRP A 303 ? -4.58301 -19.90637 -3.35958 1.000 15.56147 C ? A ? 292 CD1 1
   ATOM 3460 CD2 . TRP A 303 ? -4.52379 -19.02287 -5.42822 1.000 17.05506 C ? A ? 292 CD2 1
   ATOM 3461 NE1 . TRP A 303 ? -4.42241 -18.53787 -3.24224 1.000 15.71011 N ? A ? 292 NE1 1
   ATOM 3462 CE2 . TRP A 303 ? -4.40470 -17.97650 -4.48467 1.000 15.30353 C ? A ? 292 CE2 1
   ATOM 3463 CE3 . TRP A 303 ? -4.53745 -18.69760 -6.78209 1.000 17.84519 C ? A ? 292 CE3 1
   ATOM 3464 CZ2 . TRP A 303 ? -4.27559 -16.63036 -4.86659 1.000 24.95845 C ? A ? 292 CZ2 1
   ATOM 3465 CZ3 . TRP A 303 ? -4.40732 -17.35013 -7.15903 1.000 19.09024 C ? A ? 292 CZ3 1
   ATOM 3466 CH2 . TRP A 303 ? -4.29986 -16.33954 -6.19946 1.000 25.07118 C ? A ? 292 CH2 1
   ATOM 3467 N . GLN A 304 ? -8.40927 -21.97572 -4.69718 1.000 15.55127 N ? A ? 293 N 1
   ATOM 3468 CA . GLN A 304 ? -9.34085 -21.90509 -3.58326 1.000 16.94597 C ? A ? 293 CA 1
   ATOM 3469 C . GLN A 304 ? -9.39841 -23.21645 -2.78151 1.000 13.09440 C ? A ? 293 C 1
   ATOM 3470 O . GLN A 304 ? -9.53082 -23.18521 -1.56077 1.000 13.77810 O ? A ? 293 O 1
   ATOM 3471 CB . GLN A 304 ? -10.73420 -21.53227 -4.11655 1.000 13.68821 C ? A ? 293 CB 1
   ATOM 3472 CG . GLN A 304 ? -11.10467 -22.24102 -5.42823 1.000 16.41659 C ? A ? 293 CG 1
   ATOM 3473 CD . GLN A 304 ? -11.84289 -23.50449 -5.18735 1.000 21.68314 C ? A ? 293 CD 1
   ATOM 3474 OE1 . GLN A 304 ? -12.49576 -23.67093 -4.15175 1.000 19.18699 O ? A ? 293 OE1 1
   ATOM 3475 NE2 . GLN A 304 ? -11.72095 -24.43039 -6.11747 1.000 17.71959 N ? A ? 293 NE2 1
   ATOM 3476 N A ASP A 305 ? -9.27994 -24.38049 -3.43666 0.912 13.26869 N ? A ? 294 N 1
   ATOM 3477 CA A ASP A 305 ? -9.39145 -25.63593 -2.67935 0.912 12.95885 C ? A ? 294 CA 1
   ATOM 3478 C A ASP A 305 ? -8.03931 -26.29542 -2.41911 0.912 15.95180 C ? A ? 294 C 1
   ATOM 3479 O A ASP A 305 ? -7.97013 -27.42450 -1.91893 0.912 16.56754 O ? A ? 294 O 1
   ATOM 3480 CB A ASP A 305 ? -10.35379 -26.60013 -3.38375 0.912 13.98296 C ? A ? 294 CB 1
   ATOM 3481 CG A ASP A 305 ? -9.81976 -27.11561 -4.72713 0.912 18.73210 C ? A ? 294 CG 1
   ATOM 3482 OD1 A ASP A 305 ? -8.70091 -26.73963 -5.14942 0.912 17.55463 O ? A ? 294 OD1 1
   ATOM 3483 OD2 A ASP A 305 ? -10.53543 -27.86348 -5.37949 0.912 15.83205 O ? A ? 294 OD2 1
   ATOM 3484 N B ASP A 305 ? -9.38371 -24.36042 -3.45273 0.088 13.38727 N ? A ? 294 N 1
   ATOM 3485 CA B ASP A 305 ? -9.48187 -25.62220 -2.73366 0.088 13.24279 C ? A ? 294 CA 1
   ATOM 3486 C B ASP A 305 ? -8.11932 -26.20734 -2.41299 0.088 15.74430 C ? A ? 294 C 1
   ATOM 3487 O B ASP A 305 ? -8.03051 -27.38867 -2.06567 0.088 16.27117 O ? A ? 294 O 1
   ATOM 3488 CB B ASP A 305 ? -10.33748 -26.61996 -3.52433 0.088 14.36432 C ? A ? 294 CB 1
   ATOM 3489 CG B ASP A 305 ? -9.91068 -26.73926 -4.97552 0.088 16.98952 C ? A ? 294 CG 1
   ATOM 3490 OD1 B ASP A 305 ? -8.72986 -26.47671 -5.27837 0.088 16.63501 O ? A ? 294 OD1 1
   ATOM 3491 OD2 B ASP A 305 ? -10.76014 -27.08409 -5.81803 0.088 16.97054 O ? A ? 294 OD2 1
   ATOM 3492 N A MET A 306 ? -6.96392 -25.60099 -2.70403 0.912 12.86246 N ? A ? 295 N 1
   ATOM 3493 CA A MET A 306 ? -5.68420 -26.13299 -2.32950 0.912 14.38245 C ? A ? 295 CA 1
   ATOM 3494 C A MET A 306 ? -5.46424 -26.13335 -0.81724 0.912 15.15454 C ? A ? 295 C 1
   ATOM 3495 O A MET A 306 ? -6.17713 -25.49495 -0.02689 0.912 13.29661 O ? A ? 295 O 1
   ATOM 3496 CB A MET A 306 ? -4.55765 -25.39568 -3.02619 0.912 14.50396 C ? A ? 295 CB 1
   ATOM 3497 CG A MET A 306 ? -4.52878 -25.79779 -4.49757 0.912 13.70318 C ? A ? 295 CG 1
   ATOM 3498 SD A MET A 306 ? -3.18317 -24.94944 -5.32822 0.912 16.93612 S ? A ? 295 SD 1
   ATOM 3499 CE A MET A 306 ? -1.75137 -25.96926 -4.91900 0.912 16.30727 C ? A ? 295 CE 1
   ATOM 3500 N B MET A 306 ? -7.05753 -25.40742 -2.49878 0.088 13.69253 N ? A ? 295 N 1
   ATOM 3501 CA B MET A 306 ? -5.71356 -25.92854 -2.30524 0.088 14.56035 C ? A ? 295 CA 1
   ATOM 3502 C B MET A 306 ? -5.32030 -25.93082 -0.81975 0.088 14.86102 C ? A ? 295 C 1
   ATOM 3503 O B MET A 306 ? -5.80067 -25.11828 -0.02524 0.088 14.28414 O ? A ? 295 O 1
   ATOM 3504 CB B MET A 306 ? -4.70675 -25.14945 -3.16338 0.088 14.68696 C ? A ? 295 CB 1
   ATOM 3505 CG B MET A 306 ? -4.97267 -25.31240 -4.68230 0.088 14.07532 C ? A ? 295 CG 1
   ATOM 3506 SD B MET A 306 ? -3.57230 -24.99949 -5.78714 0.088 14.25169 S ? A ? 295 SD 1
   ATOM 3507 CE B MET A 306 ? -4.36411 -24.53750 -7.33638 0.088 16.49607 C ? A ? 295 CE 1
   ATOM 3508 N . LYS A 307 ? -4.47882 -26.90420 -0.44424 1.000 14.22468 N ? A ? 296 N 1
   ATOM 3509 CA . LYS A 307 ? -4.07926 -27.13097 0.92001 1.000 11.43923 C ? A ? 296 CA 1
   ATOM 3510 C . LYS A 307 ? -2.67081 -26.53765 1.10195 1.000 13.63022 C ? A ? 296 C 1
   ATOM 3511 O . LYS A 307 ? -1.67346 -27.15430 0.72808 1.000 12.83048 O ? A ? 296 O 1
   ATOM 3512 CB . LYS A 307 ? -4.12015 -28.62493 1.28870 1.000 13.61713 C ? A ? 296 CB 1
   ATOM 3513 CG . LYS A 307 ? -5.48636 -29.23293 1.20401 1.000 14.75839 C ? A ? 296 CG 1
   ATOM 3514 CD . LYS A 307 ? -6.41622 -28.68678 2.24884 1.000 12.06248 C ? A ? 296 CD 1
   ATOM 3515 CE . LYS A 307 ? -7.88814 -28.81501 1.67231 1.000 18.41942 C ? A ? 296 CE 1
   ATOM 3516 NZ . LYS A 307 ? -8.20847 -30.28259 1.59858 1.000 18.02680 N ? A ? 296 NZ 1
   ATOM 3517 N . PHE A 308 ? -2.62059 -25.30353 1.57629 1.000 12.60892 N ? A ? 297 N 1
   ATOM 3518 CA . PHE A 308 ? -1.35634 -24.60049 1.78075 1.000 10.94080 C ? A ? 297 CA 1
   ATOM 3519 C . PHE A 308 ? -0.87675 -24.87300 3.17849 1.000 12.50134 C ? A ? 297 C 1
   ATOM 3520 O . PHE A 308 ? -1.69286 -25.02206 4.06011 1.000 13.66665 O ? A ? 297 O 1
   ATOM 3521 CB . PHE A 308 ? -1.53231 -23.09285 1.67024 1.000 9.79597 C ? A ? 297 CB 1
   ATOM 3522 CG . PHE A 308 ? -1.52582 -22.58943 0.28721 1.000 13.95320 C ? A ? 297 CG 1
   ATOM 3523 CD1 . PHE A 308 ? -2.10304 -23.34734 -0.74649 1.000 15.71611 C ? A ? 297 CD1 1
   ATOM 3524 CD2 . PHE A 308 ? -1.01257 -21.34007 0.00553 1.000 19.21594 C ? A ? 297 CD2 1
   ATOM 3525 CE1 . PHE A 308 ? -2.08787 -22.85346 -2.05184 1.000 18.79563 C ? A ? 297 CE1 1
   ATOM 3526 CE2 . PHE A 308 ? -1.03728 -20.83293 -1.29659 1.000 16.84669 C ? A ? 297 CE2 1
   ATOM 3527 CZ . PHE A 308 ? -1.58359 -21.59240 -2.29460 1.000 15.11382 C ? A ? 297 CZ 1
   ATOM 3528 N . TRP A 309 ? 0.43860 -24.82584 3.41277 1.000 11.51243 N ? A ? 298 N 1
   ATOM 3529 CA . TRP A 309 ? 0.98047 -25.03604 4.73909 1.000 13.80241 C ? A ? 298 CA 1
   ATOM 3530 C . TRP A 309 ? 0.45232 -24.02849 5.76960 1.000 13.96601 C ? A ? 298 C 1
   ATOM 3531 O . TRP A 309 ? 0.09650 -24.41174 6.89111 1.000 13.76755 O ? A ? 298 O 1
   ATOM 3532 CB . TRP A 309 ? 2.51121 -24.95285 4.69793 1.000 11.68474 C ? A ? 298 CB 1
   ATOM 3533 CG . TRP A 309 ? 3.05617 -23.56904 4.69920 1.000 16.62197 C ? A ? 298 CG 1
   ATOM 3534 CD1 . TRP A 309 ? 3.76139 -22.96824 5.72835 1.000 13.57686 C ? A ? 298 CD1 1
   ATOM 3535 CD2 . TRP A 309 ? 2.99604 -22.57891 3.63490 1.000 12.88514 C ? A ? 298 CD2 1
   ATOM 3536 NE1 . TRP A 309 ? 4.09558 -21.68789 5.37655 1.000 16.14974 N ? A ? 298 NE1 1
   ATOM 3537 CE2 . TRP A 309 ? 3.66683 -21.41717 4.10661 1.000 14.00906 C ? A ? 298 CE2 1
   ATOM 3538 CE3 . TRP A 309 ? 2.43866 -22.55409 2.36127 1.000 10.38262 C ? A ? 298 CE3 1
   ATOM 3539 CZ2 . TRP A 309 ? 3.75464 -20.25396 3.35508 1.000 11.52431 C ? A ? 298 CZ2 1
   ATOM 3540 CZ3 . TRP A 309 ? 2.57147 -21.42722 1.59696 1.000 12.62082 C ? A ? 298 CZ3 1
   ATOM 3541 CH2 . TRP A 309 ? 3.21027 -20.28307 2.08479 1.000 13.83832 C ? A ? 298 CH2 1
   ATOM 3542 N . TRP A 310 ? 0.44689 -22.74022 5.43373 1.000 11.39775 N ? A ? 299 N 1
   ATOM 3543 CA . TRP A 310 ? 0.36356 -21.79381 6.56664 1.000 11.59688 C ? A ? 299 CA 1
   ATOM 3544 C . TRP A 310 ? -1.00403 -21.71646 7.21933 1.000 12.69354 C ? A ? 299 C 1
   ATOM 3545 O . TRP A 310 ? -1.04894 -21.52183 8.44509 1.000 13.80059 O ? A ? 299 O 1
   ATOM 3546 CB . TRP A 310 ? 0.83856 -20.37504 6.20037 1.000 11.68448 C ? A ? 299 CB 1
   ATOM 3547 CG . TRP A 310 ? -0.04218 -19.58565 5.26138 1.000 11.72282 C ? A ? 299 CG 1
   ATOM 3548 CD1 . TRP A 310 ? 0.11588 -19.45673 3.91867 1.000 13.41536 C ? A ? 299 CD1 1
   ATOM 3549 CD2 . TRP A 310 ? -1.20236 -18.84548 5.61375 1.000 16.64327 C ? A ? 299 CD2 1
   ATOM 3550 NE1 . TRP A 310 ? -0.88856 -18.67305 3.39584 1.000 14.59391 N ? A ? 299 NE1 1
   ATOM 3551 CE2 . TRP A 310 ? -1.70660 -18.27399 4.42858 1.000 16.32748 C ? A ? 299 CE2 1
   ATOM 3552 CE3 . TRP A 310 ? -1.85186 -18.58512 6.83690 1.000 13.95502 C ? A ? 299 CE3 1
   ATOM 3553 CZ2 . TRP A 310 ? -2.85032 -17.47169 4.41193 1.000 20.12748 C ? A ? 299 CZ2 1
   ATOM 3554 CZ3 . TRP A 310 ? -2.98741 -17.79566 6.83215 1.000 16.46470 C ? A ? 299 CZ3 1
   ATOM 3555 CH2 . TRP A 310 ? -3.47533 -17.22571 5.62439 1.000 19.45242 C ? A ? 299 CH2 1
   ATOM 3556 N . PRO A 311 ? -2.13878 -21.86572 6.51461 1.000 13.46541 N ? A ? 300 N 1
   ATOM 3557 CA . PRO A 311 ? -3.39905 -21.99821 7.28000 1.000 10.44852 C ? A ? 300 CA 1
   ATOM 3558 C . PRO A 311 ? -3.32248 -23.07683 8.37280 1.000 9.10641 C ? A ? 300 C 1
   ATOM 3559 O . PRO A 311 ? -3.76799 -22.87145 9.49740 1.000 12.94070 O ? A ? 300 O 1
   ATOM 3560 CB . PRO A 311 ? -4.43139 -22.35548 6.19469 1.000 11.40438 C ? A ? 300 CB 1
   ATOM 3561 CG . PRO A 311 ? -3.88885 -21.64489 4.96168 1.000 18.15887 C ? A ? 300 CG 1
   ATOM 3562 CD . PRO A 311 ? -2.39106 -21.85701 5.05150 1.000 11.72388 C ? A ? 300 CD 1
   ATOM 3563 N . HIS A 312 ? -2.73310 -24.22843 8.06229 1.000 12.93616 N ? A ? 301 N 1
   ATOM 3564 CA . HIS A 312 ? -2.54561 -25.28823 9.03852 1.000 13.58766 C ? A ? 301 CA 1
   ATOM 3565 C . HIS A 312 ? -1.70171 -24.82826 10.20697 1.000 13.02210 C ? A ? 301 C 1
   ATOM 3566 O . HIS A 312 ? -2.02968 -25.14887 11.34379 1.000 14.77984 O ? A ? 301 O 1
   ATOM 3567 CB . HIS A 312 ? -1.94508 -26.52158 8.33802 1.000 10.40280 C ? A ? 301 CB 1
   ATOM 3568 CG . HIS A 312 ? -2.87172 -26.99138 7.28108 1.000 14.86020 C ? A ? 301 CG 1
   ATOM 3569 ND1 . HIS A 312 ? -3.92884 -27.82872 7.58158 1.000 16.15829 N ? A ? 301 ND1 1
   ATOM 3570 CD2 . HIS A 312 ? -3.05273 -26.60435 6.00323 1.000 9.97612 C ? A ? 301 CD2 1
   ATOM 3571 CE1 . HIS A 312 ? -4.68095 -28.00653 6.51425 1.000 16.05970 C ? A ? 301 CE1 1
   ATOM 3572 NE2 . HIS A 312 ? -4.19382 -27.25134 5.55480 1.000 16.42640 N ? A ? 301 NE2 1
   ATOM 3573 N . ASN A 313 ? -0.62302 -24.07478 9.96797 1.000 14.09235 N ? A ? 302 N 1
   ATOM 3574 CA . ASN A 313 ? 0.16719 -23.58785 11.09782 1.000 14.08393 C ? A ? 302 CA 1
   ATOM 3575 C . ASN A 313 ? -0.69137 -22.72736 11.99459 1.000 12.19392 C ? A ? 302 C 1
   ATOM 3576 O . ASN A 313 ? -0.65037 -22.87486 13.21700 1.000 12.43730 O ? A ? 302 O 1
   ATOM 3577 CB . ASN A 313 ? 1.41956 -22.79623 10.64855 1.000 12.61833 C ? A ? 302 CB 1
   ATOM 3578 CG . ASN A 313 ? 2.28027 -23.56873 9.73731 1.000 14.65207 C ? A ? 302 CG 1
   ATOM 3579 OD1 . ASN A 313 ? 2.60607 -23.09401 8.66541 1.000 16.02000 O ? A ? 302 OD1 1
   ATOM 3580 ND2 . ASN A 313 ? 2.65822 -24.80101 10.13305 1.000 12.67329 N ? A ? 302 ND2 1
   ATOM 3581 N . GLU A 314 ? -1.55513 -21.88905 11.39846 1.000 13.01652 N ? A ? 303 N 1
   ATOM 3582 CA . GLU A 314 ? -2.30054 -20.91647 12.20565 1.000 11.87622 C ? A ? 303 CA 1
   ATOM 3583 C . GLU A 314 ? -3.40753 -21.59022 12.96121 1.000 12.96095 C ? A ? 303 C 1
   ATOM 3584 O . GLU A 314 ? -3.65311 -21.26147 14.12259 1.000 12.82174 O ? A ? 303 O 1
   ATOM 3585 CB . GLU A 314 ? -2.81881 -19.78096 11.34849 1.000 10.97217 C ? A ? 303 CB 1
   ATOM 3586 CG . GLU A 314 ? -1.67837 -19.11456 10.50690 1.000 12.82113 C ? A ? 303 CG 1
   ATOM 3587 CD . GLU A 314 ? -0.51828 -18.63459 11.36349 1.000 15.61779 C ? A ? 303 CD 1
   ATOM 3588 OE1 . GLU A 314 ? -0.70236 -18.18930 12.53699 1.000 15.95437 O ? A ? 303 OE1 1
   ATOM 3589 OE2 . GLU A 314 ? 0.62450 -18.75332 10.86851 1.000 18.74570 O ? A ? 303 OE2 1
   ATOM 3590 N . VAL A 315 ? -4.05879 -22.56547 12.32966 1.000 13.55381 N ? A ? 304 N 1
   ATOM 3591 CA . VAL A 315 ? -5.10519 -23.29420 12.99727 1.000 14.28797 C ? A ? 304 CA 1
   ATOM 3592 C . VAL A 315 ? -4.52920 -24.19341 14.07710 1.000 13.49691 C ? A ? 304 C 1
   ATOM 3593 O . VAL A 315 ? -5.17374 -24.40496 15.10218 1.000 14.83130 O ? A ? 304 O 1
   ATOM 3594 CB . VAL A 315 ? -5.97934 -24.05415 11.96570 1.000 14.96262 C ? A ? 304 CB 1
   ATOM 3595 CG1 . VAL A 315 ? -7.13691 -24.80565 12.68152 1.000 14.29092 C ? A ? 304 CG1 1
   ATOM 3596 CG2 . VAL A 315 ? -6.62463 -23.04472 10.92728 1.000 15.91817 C ? A ? 304 CG2 1
   ATOM 3597 N . ILE A 316 ? -3.31416 -24.73206 13.89959 1.000 13.62604 N ? A ? 305 N 1
   ATOM 3598 CA . ILE A 316 ? -2.69312 -25.48961 14.99755 1.000 15.58305 C ? A ? 305 CA 1
   ATOM 3599 C . ILE A 316 ? -2.52768 -24.59370 16.21798 1.000 13.30008 C ? A ? 305 C 1
   ATOM 3600 O . ILE A 316 ? -2.85811 -24.97566 17.35361 1.000 12.61958 O ? A ? 305 O 1
   ATOM 3601 CB . ILE A 316 ? -1.35465 -26.09063 14.55346 1.000 11.79876 C ? A ? 305 CB 1
   ATOM 3602 CG1 . ILE A 316 ? -1.58716 -27.30820 13.61982 1.000 16.85309 C ? A ? 305 CG1 1
   ATOM 3603 CG2 . ILE A 316 ? -0.52375 -26.51124 15.76992 1.000 13.39620 C ? A ? 305 CG2 1
   ATOM 3604 CD1 . ILE A 316 ? -0.33877 -27.73920 12.74980 1.000 15.76482 C ? A ? 305 CD1 1
   ATOM 3605 N . ILE A 317 ? -2.00860 -23.37678 16.01197 1.000 13.03124 N ? A ? 306 N 1
   ATOM 3606 CA . ILE A 317 ? -1.86721 -22.45121 17.14242 1.000 15.01724 C ? A ? 306 CA 1
   ATOM 3607 C . ILE A 317 ? -3.21482 -22.17182 17.76475 1.000 12.64300 C ? A ? 306 C 1
   ATOM 3608 O . ILE A 317 ? -3.36644 -22.24060 18.98593 1.000 13.56774 O ? A ? 306 O 1
   ATOM 3609 CB . ILE A 317 ? -1.21586 -21.12425 16.73237 1.000 11.83139 C ? A ? 306 CB 1
   ATOM 3610 CG1 . ILE A 317 ? 0.22273 -21.38938 16.24688 1.000 13.30863 C ? A ? 306 CG1 1
   ATOM 3611 CG2 . ILE A 317 ? -1.24076 -20.12104 17.97974 1.000 11.22858 C ? A ? 306 CG2 1
   ATOM 3612 CD1 . ILE A 317 ? 0.95385 -20.07303 15.78757 1.000 18.70139 C ? A ? 306 CD1 1
   ATOM 3613 N . ALA A 318 ? -4.17268 -21.75498 16.93930 1.000 11.46736 N ? A ? 307 N 1
   ATOM 3614 CA . ALA A 318 ? -5.43225 -21.25678 17.46460 1.000 12.98505 C ? A ? 307 CA 1
   ATOM 3615 C . ALA A 318 ? -6.13032 -22.34073 18.27569 1.000 17.58178 C ? A ? 307 C 1
   ATOM 3616 O . ALA A 318 ? -6.61481 -22.07384 19.37085 1.000 13.18711 O ? A ? 307 O 1
   ATOM 3617 CB . ALA A 318 ? -6.34415 -20.79172 16.33498 1.000 13.19193 C ? A ? 307 CB 1
   ATOM 3618 N . THR A 319 ? -6.18379 -23.57547 17.75140 1.000 15.90049 N ? A ? 308 N 1
   ATOM 3619 CA . THR A 319 ? -6.95842 -24.59135 18.44792 1.000 13.96963 C ? A ? 308 CA 1
   ATOM 3620 C . THR A 319 ? -6.29430 -24.97326 19.75438 1.000 15.82617 C ? A ? 308 C 1
   ATOM 3621 O . THR A 319 ? -6.99452 -25.13484 20.76103 1.000 15.03922 O ? A ? 308 O 1
   ATOM 3622 CB . THR A 319 ? -7.18446 -25.83318 17.57728 1.000 14.55093 C ? A ? 308 CB 1
   ATOM 3623 OG1 . THR A 319 ? -5.92027 -26.32382 17.12841 1.000 15.17651 O ? A ? 308 OG1 1
   ATOM 3624 CG2 . THR A 319 ? -8.16487 -25.53181 16.40253 1.000 11.91877 C ? A ? 308 CG2 1
   ATOM 3625 N . LEU A 320 ? -4.94472 -25.07145 19.77440 1.000 16.36602 N ? A ? 309 N 1
   ATOM 3626 CA . LEU A 320 ? -4.24639 -25.37157 21.01237 1.000 18.39638 C ? A ? 309 CA 1
   ATOM 3627 C . LEU A 320 ? -4.36678 -24.22003 21.98260 1.000 16.86260 C ? A ? 309 C 1
   ATOM 3628 O . LEU A 320 ? -4.53487 -24.41612 23.19673 1.000 16.95157 O ? A ? 309 O 1
   ATOM 3629 CB . LEU A 320 ? -2.77266 -25.66167 20.75120 1.000 15.08959 C ? A ? 309 CB 1
   ATOM 3630 CG . LEU A 320 ? -1.95124 -26.26990 21.89397 1.000 22.82116 C ? A ? 309 CG 1
   ATOM 3631 CD1 . LEU A 320 ? -2.61427 -27.55284 22.33675 1.000 25.91180 C ? A ? 309 CD1 1
   ATOM 3632 CD2 . LEU A 320 ? -0.48675 -26.50426 21.52274 1.000 20.13330 C ? A ? 309 CD2 1
   ATOM 3633 N . LEU A 321 ? -4.27191 -23.01204 21.47196 1.000 11.39343 N ? A ? 310 N 1
   ATOM 3634 CA . LEU A 321 ? -4.40331 -21.87385 22.37435 1.000 13.81368 C ? A ? 310 CA 1
   ATOM 3635 C . LEU A 321 ? -5.81283 -21.79851 22.94375 1.000 15.44511 C ? A ? 310 C 1
   ATOM 3636 O . LEU A 321 ? -5.98227 -21.61331 24.15943 1.000 17.28647 O ? A ? 310 O 1
   ATOM 3637 CB . LEU A 321 ? -3.98681 -20.61043 21.63858 1.000 14.66028 C ? A ? 310 CB 1
   ATOM 3638 CG . LEU A 321 ? -4.00462 -19.37178 22.50585 1.000 16.57823 C ? A ? 310 CG 1
   ATOM 3639 CD1 . LEU A 321 ? -3.02216 -19.40048 23.68645 1.000 17.81601 C ? A ? 310 CD1 1
   ATOM 3640 CD2 . LEU A 321 ? -3.68631 -18.26726 21.55255 1.000 17.78642 C ? A ? 310 CD2 1
   ATOM 3641 N . ALA A 322 ? -6.83829 -21.96116 22.09302 1.000 15.22558 N ? A ? 311 N 1
   ATOM 3642 CA . ALA A 322 ? -8.22679 -22.00044 22.54801 1.000 17.95092 C ? A ? 311 CA 1
   ATOM 3643 C . ALA A 322 ? -8.42367 -23.07767 23.59716 1.000 19.01092 C ? A ? 311 C 1
   ATOM 3644 O . ALA A 322 ? -9.09568 -22.85080 24.61602 1.000 19.35631 O ? A ? 311 O 1
   ATOM 3645 CB . ALA A 322 ? -9.18525 -22.24216 21.37524 1.000 18.29446 C ? A ? 311 CB 1
   ATOM 3646 N . TYR A 323 ? -7.82239 -24.24623 23.37803 1.000 17.19304 N ? A ? 312 N 1
   ATOM 3647 CA . TYR A 323 ? -7.92727 -25.33845 24.34550 1.000 17.30779 C ? A ? 312 CA 1
   ATOM 3648 C . TYR A 323 ? -7.32400 -24.95484 25.69623 1.000 17.81305 C ? A ? 312 C 1
   ATOM 3649 O . TYR A 323 ? -7.96897 -25.13857 26.73912 1.000 19.33165 O ? A ? 312 O 1
   ATOM 3650 CB . TYR A 323 ? -7.24335 -26.59420 23.80791 1.000 16.10717 C ? A ? 312 CB 1
   ATOM 3651 CG . TYR A 323 ? -7.33077 -27.71259 24.83219 1.000 17.15548 C ? A ? 312 CG 1
   ATOM 3652 CD1 . TYR A 323 ? -8.56864 -28.20227 25.24080 1.000 18.72645 C ? A ? 312 CD1 1
   ATOM 3653 CD2 . TYR A 323 ? -6.18445 -28.19783 25.44934 1.000 21.05930 C ? A ? 312 CD2 1
   ATOM 3654 CE1 . TYR A 323 ? -8.65433 -29.21676 26.19602 1.000 24.09746 C ? A ? 312 CE1 1
   ATOM 3655 CE2 . TYR A 323 ? -6.25171 -29.20643 26.38479 1.000 29.82979 C ? A ? 312 CE2 1
   ATOM 3656 CZ . TYR A 323 ? -7.48855 -29.69571 26.75585 1.000 24.91781 C ? A ? 312 CZ 1
   ATOM 3657 OH . TYR A 323 ? -7.51790 -30.69280 27.70636 1.000 37.13292 O ? A ? 312 OH 1
   ATOM 3658 N A THR A 324 ? -6.08611 -24.44425 25.70211 0.207 15.83848 N ? A ? 313 N 1
   ATOM 3659 CA A THR A 324 ? -5.40643 -24.16826 26.96556 0.207 17.97623 C ? A ? 313 CA 1
   ATOM 3660 C A THR A 324 ? -5.94957 -22.93470 27.67760 0.207 21.11079 C ? A ? 313 C 1
   ATOM 3661 O A THR A 324 ? -5.61732 -22.73015 28.85090 0.207 21.75559 O ? A ? 313 O 1
   ATOM 3662 CB A THR A 324 ? -3.89581 -24.01244 26.75324 0.207 20.00057 C ? A ? 313 CB 1
   ATOM 3663 OG1 A THR A 324 ? -3.63253 -22.89064 25.89887 0.207 20.85509 O ? A ? 313 OG1 1
   ATOM 3664 CG2 A THR A 324 ? -3.30777 -25.27438 26.13494 0.207 21.27635 C ? A ? 313 CG2 1
   ATOM 3665 N B THR A 324 ? -6.06581 -24.46882 25.71576 0.793 15.65529 N ? A ? 313 N 1
   ATOM 3666 CA B THR A 324 ? -5.42954 -24.16836 27.00498 0.793 17.78962 C ? A ? 313 CA 1
   ATOM 3667 C B THR A 324 ? -6.18942 -23.06910 27.74825 0.793 22.05422 C ? A ? 313 C 1
   ATOM 3668 O B THR A 324 ? -6.32340 -23.11653 28.98526 0.793 18.32383 O ? A ? 313 O 1
   ATOM 3669 CB B THR A 324 ? -3.94415 -23.77678 26.83725 0.793 19.86841 C ? A ? 313 CB 1
   ATOM 3670 OG1 B THR A 324 ? -3.79530 -22.58176 26.04325 0.793 21.21876 O ? A ? 313 OG1 1
   ATOM 3671 CG2 B THR A 324 ? -3.15793 -24.88505 26.18524 0.793 20.87232 C ? A ? 313 CG2 1
   ATOM 3672 N . ILE A 325 ? -6.76620 -22.12282 27.00684 1.000 17.14106 N ? A ? 314 N 1
   ATOM 3673 CA . ILE A 325 ? -7.46379 -21.01244 27.65369 1.000 22.46471 C ? A ? 314 CA 1
   ATOM 3674 C . ILE A 325 ? -8.80684 -21.43681 28.20402 1.000 22.19676 C ? A ? 314 C 1
   ATOM 3675 O . ILE A 325 ? -9.18431 -21.03166 29.30577 1.000 22.54997 O ? A ? 314 O 1
   ATOM 3676 CB . ILE A 325 ? -7.64330 -19.85894 26.65630 1.000 18.20452 C ? A ? 314 CB 1
   ATOM 3677 CG1 . ILE A 325 ? -6.30603 -19.22647 26.38626 1.000 19.66077 C ? A ? 314 CG1 1
   ATOM 3678 CG2 . ILE A 325 ? -8.63040 -18.84150 27.18690 1.000 27.69826 C ? A ? 314 CG2 1
   ATOM 3679 CD1 . ILE A 325 ? -6.40085 -18.22186 25.24874 1.000 20.86617 C ? A ? 314 CD1 1
   ATOM 3680 N . THR A 326 ? -9.57561 -22.20949 27.43851 1.000 18.65360 N ? A ? 315 N 1
   ATOM 3681 CA . THR A 326 ? -10.97738 -22.45589 27.76405 1.000 21.32632 C ? A ? 315 CA 1
   ATOM 3682 C . THR A 326 ? -11.24884 -23.82899 28.36177 1.000 23.23611 C ? A ? 315 C 1
   ATOM 3683 O . THR A 326 ? -12.33594 -24.03602 28.93054 1.000 25.24472 O ? A ? 315 O 1
   ATOM 3684 CB . THR A 326 ? -11.84997 -22.36342 26.50923 1.000 19.99706 C ? A ? 315 CB 1
   ATOM 3685 OG1 . THR A 326 ? -11.53933 -23.46347 25.65047 1.000 17.84337 O ? A ? 315 OG1 1
   ATOM 3686 CG2 . THR A 326 ? -11.63125 -21.06263 25.76100 1.000 18.21293 C ? A ? 315 CG2 1
   ATOM 3687 N A GLY A 327 ? -10.33278 -24.78187 28.18958 0.763 21.18065 N ? A ? 316 N 1
   ATOM 3688 CA A GLY A 327 ? -10.56648 -26.15955 28.58104 0.763 19.51681 C ? A ? 316 CA 1
   ATOM 3689 C A GLY A 327 ? -11.70479 -26.83194 27.83280 0.763 24.50818 C ? A ? 316 C 1
   ATOM 3690 O A GLY A 327 ? -12.18003 -27.89036 28.25281 0.763 26.62576 O ? A ? 316 O 1
   ATOM 3691 N B GLY A 327 ? -10.32556 -24.77567 28.21679 0.237 21.20251 N ? A ? 316 N 1
   ATOM 3692 CA B GLY A 327 ? -10.59333 -26.14560 28.60624 0.237 19.68381 C ? A ? 316 CA 1
   ATOM 3693 C B GLY A 327 ? -11.67171 -26.84620 27.80883 0.237 24.45812 C ? A ? 316 C 1
   ATOM 3694 O B GLY A 327 ? -12.05909 -27.96040 28.17069 0.237 26.57544 O ? A ? 316 O 1
   ATOM 3695 N . GLU A 328 ? -12.17805 -26.23360 26.73776 1.000 23.96301 N ? A ? 317 N 1
   ATOM 3696 CA . GLU A 328 ? -13.21518 -26.86623 25.93201 1.000 21.62585 C ? A ? 317 CA 1
   ATOM 3697 C . GLU A 328 ? -12.64120 -28.01695 25.12057 1.000 28.79132 C ? A ? 317 C 1
   ATOM 3698 O . GLU A 328 ? -11.74711 -27.81831 24.29110 1.000 24.06561 O ? A ? 317 O 1
   ATOM 3699 CB . GLU A 328 ? -13.87388 -25.86608 24.99727 1.000 22.88881 C ? A ? 317 CB 1
   ATOM 3700 CG . GLU A 328 ? -14.95396 -25.13055 25.71887 1.000 29.90107 C ? A ? 317 CG 1
   ATOM 3701 CD . GLU A 328 ? -16.08083 -24.76337 24.81923 1.000 51.19903 C ? A ? 317 CD 1
   ATOM 3702 OE1 . GLU A 328 ? -16.77503 -25.68449 24.30679 1.000 51.45069 O ? A ? 317 OE1 1
   ATOM 3703 OE2 . GLU A 328 ? -16.25534 -23.54619 24.62677 1.000 49.47075 O ? A ? 317 OE2 1
   ATOM 3704 N . GLU A 329 ? -13.19133 -29.21620 25.31289 1.000 22.95023 N ? A ? 318 N 1
   ATOM 3705 CA . GLU A 329 ? -12.55037 -30.38667 24.72580 1.000 27.00024 C ? A ? 318 CA 1
   ATOM 3706 C . GLU A 329 ? -12.59986 -30.33272 23.21529 1.000 22.90862 C ? A ? 318 C 1
   ATOM 3707 O . GLU A 329 ? -11.75079 -30.92862 22.55555 1.000 19.62713 O ? A ? 318 O 1
   ATOM 3708 CB . GLU A 329 ? -13.19856 -31.68605 25.21907 1.000 35.25155 C ? A ? 318 CB 1
   ATOM 3709 CG . GLU A 329 ? -12.85368 -32.04914 26.67915 1.000 48.91610 C ? A ? 318 CG 1
   ATOM 3710 CD . GLU A 329 ? -11.32802 -32.07487 26.99153 1.000 67.01646 C ? A ? 318 CD 1
   ATOM 3711 OE1 . GLU A 329 ? -10.52355 -32.54864 26.15451 1.000 54.31840 O ? A ? 318 OE1 1
   ATOM 3712 OE2 . GLU A 329 ? -10.93162 -31.61926 28.09625 1.000 69.38017 O ? A ? 318 OE2 1
   ATOM 3713 N . LYS A 330 ? -13.60666 -29.65059 22.64868 1.000 22.09723 N ? A ? 319 N 1
   ATOM 3714 CA . LYS A 330 ? -13.68522 -29.60655 21.19710 1.000 24.17666 C ? A ? 319 CA 1
   ATOM 3715 C . LYS A 330 ? -12.41863 -29.00744 20.59730 1.000 19.54947 C ? A ? 319 C 1
   ATOM 3716 O . LYS A 330 ? -11.95511 -29.48662 19.55248 1.000 20.16286 O ? A ? 319 O 1
   ATOM 3717 CB . LYS A 330 ? -14.92906 -28.85272 20.73809 1.000 22.53502 C ? A ? 319 CB 1
   ATOM 3718 CG . LYS A 330 ? -14.89115 -27.36027 20.75612 1.000 29.53443 C ? A ? 319 CG 1
   ATOM 3719 CD . LYS A 330 ? -16.07778 -26.74680 19.99406 1.000 30.97230 C ? A ? 319 CD 1
   ATOM 3720 CE . LYS A 330 ? -16.02782 -25.20493 20.20804 1.000 33.95661 C ? A ? 319 CE 1
   ATOM 3721 NZ . LYS A 330 ? -17.28500 -24.54940 19.82414 1.000 29.59145 N ? A ? 319 NZ 1
   ATOM 3722 N . TYR A 331 ? -11.81304 -28.00722 21.25224 1.000 19.61888 N ? A ? 320 N 1
   ATOM 3723 CA . TYR A 331 ? -10.57359 -27.46029 20.70140 1.000 15.35004 C ? A ? 320 CA 1
   ATOM 3724 C . TYR A 331 ? -9.42638 -28.46235 20.73946 1.000 19.10922 C ? A ? 320 C 1
   ATOM 3725 O . TYR A 331 ? -8.56240 -28.43526 19.85753 1.000 16.27297 O ? A ? 320 O 1
   ATOM 3726 CB . TYR A 331 ? -10.20362 -26.15908 21.41916 1.000 14.49877 C ? A ? 320 CB 1
   ATOM 3727 CG . TYR A 331 ? -11.27566 -25.11363 21.24312 1.000 18.03280 C ? A ? 320 CG 1
   ATOM 3728 CD1 . TYR A 331 ? -11.74490 -24.77662 19.97991 1.000 16.13775 C ? A ? 320 CD1 1
   ATOM 3729 CD2 . TYR A 331 ? -11.82213 -24.46320 22.33728 1.000 20.01051 C ? A ? 320 CD2 1
   ATOM 3730 CE1 . TYR A 331 ? -12.68459 -23.80240 19.81835 1.000 17.88613 C ? A ? 320 CE1 1
   ATOM 3731 CE2 . TYR A 331 ? -12.82862 -23.52678 22.19475 1.000 18.84558 C ? A ? 320 CE2 1
   ATOM 3732 CZ . TYR A 331 ? -13.24939 -23.17444 20.92362 1.000 16.96275 C ? A ? 320 CZ 1
   ATOM 3733 OH . TYR A 331 ? -14.24537 -22.24465 20.72683 1.000 20.18242 O ? A ? 320 OH 1
   ATOM 3734 N . ALA A 332 ? -9.38825 -29.36121 21.71686 1.000 16.28986 N ? A ? 321 N 1
   ATOM 3735 CA . ALA A 332 ? -8.38267 -30.40629 21.68105 1.000 19.86095 C ? A ? 321 CA 1
   ATOM 3736 C . ALA A 332 ? -8.64103 -31.36542 20.51248 1.000 17.56220 C ? A ? 321 C 1
   ATOM 3737 O . ALA A 332 ? -7.70064 -31.82394 19.85692 1.000 17.20148 O ? A ? 321 O 1
   ATOM 3738 CB . ALA A 332 ? -8.37697 -31.15173 23.01865 1.000 24.54826 C ? A ? 321 CB 1
   ATOM 3739 N . GLN A 333 ? -9.92281 -31.65948 20.23227 1.000 17.00857 N ? A ? 322 N 1
   ATOM 3740 CA . GLN A 333 ? -10.27412 -32.55546 19.13209 1.000 18.23980 C ? A ? 322 CA 1
   ATOM 3741 C . GLN A 333 ? -9.87960 -31.94566 17.79530 1.000 20.26947 C ? A ? 322 C 1
   ATOM 3742 O . GLN A 333 ? -9.31450 -32.62721 16.93638 1.000 19.74011 O ? A ? 322 O 1
   ATOM 3743 CB . GLN A 333 ? -11.77416 -32.87279 19.12122 1.000 23.22737 C ? A ? 322 CB 1
   ATOM 3744 CG . GLN A 333 ? -12.23922 -33.65272 20.34544 1.000 40.67911 C ? A ? 322 CG 1
   ATOM 3745 CD . GLN A 333 ? -13.76253 -33.87628 20.38469 1.000 52.38665 C ? A ? 322 CD 1
   ATOM 3746 OE1 . GLN A 333 ? -14.55392 -33.06296 19.88230 1.000 52.95237 O ? A ? 322 OE1 1
   ATOM 3747 NE2 . GLN A 333 ? -14.17053 -34.98910 20.98679 1.000 60.98893 N ? A ? 322 NE2 1
   ATOM 3748 N . TRP A 334 ? -10.19319 -30.66267 17.59640 1.000 15.39169 N ? A ? 323 N 1
   ATOM 3749 CA . TRP A 334 ? -9.81568 -29.99241 16.34938 1.000 15.57050 C ? A ? 323 CA 1
   ATOM 3750 C . TRP A 334 ? -8.31193 -29.91701 16.24361 1.000 13.90693 C ? A ? 323 C 1
   ATOM 3751 O . TRP A 334 ? -7.72907 -30.11442 15.16543 1.000 16.68665 O ? A ? 323 O 1
   ATOM 3752 CB . TRP A 334 ? -10.39343 -28.58149 16.32596 1.000 18.13319 C ? A ? 323 CB 1
   ATOM 3753 CG . TRP A 334 ? -11.90117 -28.57928 16.27547 1.000 15.13991 C ? A ? 323 CG 1
   ATOM 3754 CD1 . TRP A 334 ? -12.71714 -29.67566 16.16686 1.000 20.12364 C ? A ? 323 CD1 1
   ATOM 3755 CD2 . TRP A 334 ? -12.75017 -27.44402 16.31361 1.000 15.18710 C ? A ? 323 CD2 1
   ATOM 3756 NE1 . TRP A 334 ? -14.03213 -29.27565 16.12932 1.000 16.39455 N ? A ? 323 NE1 1
   ATOM 3757 CE2 . TRP A 334 ? -14.07654 -27.90942 16.22182 1.000 19.49943 C ? A ? 323 CE2 1
   ATOM 3758 CE3 . TRP A 334 ? -12.51331 -26.06089 16.38795 1.000 20.31095 C ? A ? 323 CE3 1
   ATOM 3759 CZ2 . TRP A 334 ? -15.15851 -27.05369 16.21773 1.000 20.31074 C ? A ? 323 CZ2 1
   ATOM 3760 CZ3 . TRP A 334 ? -13.56424 -25.21798 16.41962 1.000 19.78194 C ? A ? 323 CZ3 1
   ATOM 3761 CH2 . TRP A 334 ? -14.89317 -25.71340 16.32040 1.000 27.62872 C ? A ? 323 CH2 1
   ATOM 3762 N . HIS A 335 ? -7.66969 -29.57610 17.34539 1.000 13.71913 N ? A ? 324 N 1
   ATOM 3763 CA . HIS A 335 ? -6.21815 -29.54974 17.35570 1.000 17.15681 C ? A ? 324 CA 1
   ATOM 3764 C . HIS A 335 ? -5.65511 -30.88138 16.92011 1.000 16.55863 C ? A ? 324 C 1
   ATOM 3765 O . HIS A 335 ? -4.78134 -30.95042 16.05687 1.000 17.26741 O ? A ? 324 O 1
   ATOM 3766 CB . HIS A 335 ? -5.67631 -29.21434 18.71600 1.000 17.06147 C ? A ? 324 CB 1
   ATOM 3767 CG . HIS A 335 ? -4.20073 -29.32257 18.75241 1.000 16.58251 C ? A ? 324 CG 1
   ATOM 3768 ND1 . HIS A 335 ? -3.37422 -28.33072 18.28113 1.000 25.03645 N ? A ? 324 ND1 1
   ATOM 3769 CD2 . HIS A 335 ? -3.40305 -30.35708 19.07021 1.000 13.22824 C ? A ? 324 CD2 1
   ATOM 3770 CE1 . HIS A 335 ? -2.12042 -28.71696 18.38975 1.000 13.78188 C ? A ? 324 CE1 1
   ATOM 3771 NE2 . HIS A 335 ? -2.11342 -29.95691 18.83813 1.000 24.67335 N ? A ? 324 NE2 1
   ATOM 3772 N . LYS A 336 ? -6.13605 -31.96385 17.51078 1.000 15.80208 N ? A ? 325 N 1
   ATOM 3773 CA . LYS A 336 ? -5.61605 -33.25972 17.09649 1.000 15.98063 C ? A ? 325 CA 1
   ATOM 3774 C . LYS A 336 ? -5.83949 -33.45929 15.59961 1.000 14.75762 C ? A ? 325 C 1
   ATOM 3775 O . LYS A 336 ? -4.97626 -33.96143 14.89248 1.000 17.30472 O ? A ? 325 O 1
   ATOM 3776 CB . LYS A 336 ? -6.30368 -34.35460 17.92851 1.000 17.36921 C ? A ? 325 CB 1
   ATOM 3777 CG . LYS A 336 ? -5.74297 -35.76449 17.68149 1.000 24.86186 C ? A ? 325 CG 1
   ATOM 3778 CD . LYS A 336 ? -6.21821 -36.68680 18.79010 1.000 48.62964 C ? A ? 325 CD 1
   ATOM 3779 CE . LYS A 336 ? -5.77773 -38.11025 18.53753 1.000 55.29152 C ? A ? 325 CE 1
   ATOM 3780 NZ . LYS A 336 ? -6.29097 -38.56026 17.21297 1.000 46.15781 N ? A ? 325 NZ 1
   ATOM 3781 N . LEU A 337 ? -7.01663 -33.09037 15.10500 1.000 13.52247 N ? A ? 326 N 1
   ATOM 3782 CA . LEU A 337 ? -7.30872 -33.29348 13.69014 1.000 20.78037 C ? A ? 326 CA 1
   ATOM 3783 C . LEU A 337 ? -6.34498 -32.51432 12.80220 1.000 17.56890 C ? A ? 326 C 1
   ATOM 3784 O . LEU A 337 ? -5.84973 -33.04179 11.80144 1.000 15.90587 O ? A ? 326 O 1
   ATOM 3785 CB . LEU A 337 ? -8.74053 -32.85633 13.40523 1.000 17.43631 C ? A ? 326 CB 1
   ATOM 3786 CG . LEU A 337 ? -9.87177 -33.80285 13.81020 1.000 22.33366 C ? A ? 326 CG 1
   ATOM 3787 CD1 . LEU A 337 ? -11.19875 -33.11839 13.50388 1.000 20.71124 C ? A ? 326 CD1 1
   ATOM 3788 CD2 . LEU A 337 ? -9.78935 -35.06085 12.97424 1.000 25.25364 C ? A ? 326 CD2 1
   ATOM 3789 N . VAL A 338 ? -6.14095 -31.22851 13.10356 1.000 14.00448 N ? A ? 327 N 1
   ATOM 3790 CA . VAL A 338 ? -5.34225 -30.40639 12.20112 1.000 10.94345 C ? A ? 327 CA 1
   ATOM 3791 C . VAL A 338 ? -3.86489 -30.71870 12.34394 1.000 17.42674 C ? A ? 327 C 1
   ATOM 3792 O . VAL A 338 ? -3.13607 -30.75820 11.34350 1.000 14.89944 O ? A ? 327 O 1
   ATOM 3793 CB . VAL A 338 ? -5.64681 -28.89994 12.38808 1.000 12.04650 C ? A ? 327 CB 1
   ATOM 3794 CG1 . VAL A 338 ? -5.24680 -28.39229 13.73720 1.000 13.41295 C ? A ? 327 CG1 1
   ATOM 3795 CG2 . VAL A 338 ? -5.02455 -28.10837 11.23712 1.000 15.79547 C ? A ? 327 CG2 1
   ATOM 3796 N . HIS A 339 ? -3.40762 -30.93396 13.56779 1.000 13.99689 N ? A ? 328 N 1
   ATOM 3797 CA . HIS A 339 ? -2.02199 -31.32385 13.82320 1.000 13.96567 C ? A ? 328 CA 1
   ATOM 3798 C . HIS A 339 ? -1.66339 -32.61993 13.08479 1.000 15.20506 C ? A ? 328 C 1
   ATOM 3799 O . HIS A 339 ? -0.70969 -32.66536 12.31407 1.000 14.39786 O ? A ? 328 O 1
   ATOM 3800 CB . HIS A 339 ? -1.81993 -31.44528 15.32139 1.000 15.40690 C ? A ? 328 CB 1
   ATOM 3801 CG . HIS A 339 ? -0.51835 -32.05025 15.67208 1.000 17.36636 C ? A ? 328 CG 1
   ATOM 3802 ND1 . HIS A 339 ? 0.53229 -31.30341 16.15598 1.000 16.37865 N ? A ? 328 ND1 1
   ATOM 3803 CD2 . HIS A 339 ? -0.08113 -33.32471 15.59655 1.000 21.22802 C ? A ? 328 CD2 1
   ATOM 3804 CE1 . HIS A 339 ? 1.55211 -32.10161 16.39407 1.000 21.82100 C ? A ? 328 CE1 1
   ATOM 3805 NE2 . HIS A 339 ? 1.20957 -33.32789 16.04477 1.000 21.76098 N ? A ? 328 NE2 1
   ATOM 3806 N A GLU A 340 ? -2.43743 -33.68149 13.29380 0.518 16.43463 N ? A ? 329 N 1
   ATOM 3807 CA A GLU A 340 ? -2.19742 -34.93554 12.57285 0.518 15.03039 C ? A ? 329 CA 1
   ATOM 3808 C A GLU A 340 ? -2.24762 -34.73032 11.05808 0.518 18.13883 C ? A ? 329 C 1
   ATOM 3809 O A GLU A 340 ? -1.38281 -35.21881 10.32458 0.518 16.60836 O ? A ? 329 O 1
   ATOM 3810 CB A GLU A 340 ? -3.23598 -35.97076 13.01651 0.518 18.94633 C ? A ? 329 CB 1
   ATOM 3811 CG A GLU A 340 ? -3.45684 -37.16754 12.08291 0.518 25.47068 C ? A ? 329 CG 1
   ATOM 3812 CD A GLU A 340 ? -4.71194 -38.00095 12.45581 0.518 27.58804 C ? A ? 329 CD 1
   ATOM 3813 OE1 A GLU A 340 ? -5.62043 -37.49910 13.17081 0.518 32.68168 O ? A ? 329 OE1 1
   ATOM 3814 OE2 A GLU A 340 ? -4.78928 -39.16619 12.02191 0.518 37.02759 O ? A ? 329 OE2 1
   ATOM 3815 N B GLU A 340 ? -2.43148 -33.67968 13.30187 0.482 16.43711 N ? A ? 329 N 1
   ATOM 3816 CA B GLU A 340 ? -2.19142 -34.91628 12.56210 0.482 15.06012 C ? A ? 329 CA 1
   ATOM 3817 C B GLU A 340 ? -2.22117 -34.68704 11.05769 0.482 18.10903 C ? A ? 329 C 1
   ATOM 3818 O B GLU A 340 ? -1.32897 -35.13322 10.33070 0.482 16.63426 O ? A ? 329 O 1
   ATOM 3819 CB B GLU A 340 ? -3.24257 -35.94567 12.94037 0.482 18.94408 C ? A ? 329 CB 1
   ATOM 3820 CG B GLU A 340 ? -2.68850 -37.03513 13.77848 0.482 31.00035 C ? A ? 329 CG 1
   ATOM 3821 CD B GLU A 340 ? -3.29386 -37.07006 15.14866 0.482 32.58825 C ? A ? 329 CD 1
   ATOM 3822 OE1 B GLU A 340 ? -3.12820 -36.07288 15.89757 0.482 38.36291 O ? A ? 329 OE1 1
   ATOM 3823 OE2 B GLU A 340 ? -3.92445 -38.09348 15.46858 0.482 24.44852 O ? A ? 329 OE2 1
   ATOM 3824 N . TYR A 341 ? -3.27647 -34.03878 10.56923 1.000 16.95373 N ? A ? 330 N 1
   ATOM 3825 CA . TYR A 341 ? -3.36453 -33.77300 9.14068 1.000 17.86008 C ? A ? 330 CA 1
   ATOM 3826 C . TYR A 341 ? -2.09724 -33.07699 8.63411 1.000 16.62863 C ? A ? 330 C 1
   ATOM 3827 O . TYR A 341 ? -1.44223 -33.54334 7.68348 1.000 15.76940 O ? A ? 330 O 1
   ATOM 3828 CB . TYR A 341 ? -4.57306 -32.89909 8.83441 1.000 13.00107 C ? A ? 330 CB 1
   ATOM 3829 CG . TYR A 341 ? -4.59448 -32.61886 7.36866 1.000 18.44657 C ? A ? 330 CG 1
   ATOM 3830 CD1 . TYR A 341 ? -5.20193 -33.53165 6.49767 1.000 17.06002 C ? A ? 330 CD1 1
   ATOM 3831 CD2 . TYR A 341 ? -4.03217 -31.46658 6.84210 1.000 13.77249 C ? A ? 330 CD2 1
   ATOM 3832 CE1 . TYR A 341 ? -5.22964 -33.31965 5.13787 1.000 19.16195 C ? A ? 330 CE1 1
   ATOM 3833 CE2 . TYR A 341 ? -4.06229 -31.24031 5.46547 1.000 19.44665 C ? A ? 330 CE2 1
   ATOM 3834 CZ . TYR A 341 ? -4.64497 -32.16969 4.63284 1.000 17.82856 C ? A ? 330 CZ 1
   ATOM 3835 OH . TYR A 341 ? -4.65697 -31.96332 3.26443 1.000 21.55530 O ? A ? 330 OH 1
   ATOM 3836 N A ALA A 342 ? -1.72601 -31.97362 9.27237 0.931 11.80676 N ? A ? 331 N 1
   ATOM 3837 CA A ALA A 342 ? -0.65048 -31.14920 8.74046 0.931 14.20817 C ? A ? 331 CA 1
   ATOM 3838 C A ALA A 342 ? 0.67975 -31.88340 8.79753 0.931 13.94421 C ? A ? 331 C 1
   ATOM 3839 O A ALA A 342 ? 1.40108 -31.94781 7.79693 0.931 14.90608 O ? A ? 331 O 1
   ATOM 3840 CB A ALA A 342 ? -0.56345 -29.83019 9.51045 0.931 13.61736 C ? A ? 331 CB 1
   ATOM 3841 N B ALA A 342 ? -1.72013 -31.97189 9.28077 0.069 11.99778 N ? A ? 331 N 1
   ATOM 3842 CA B ALA A 342 ? -0.65014 -31.12583 8.76160 0.069 14.17683 C ? A ? 331 CA 1
   ATOM 3843 C B ALA A 342 ? 0.70110 -31.82901 8.82070 0.069 14.02711 C ? A ? 331 C 1
   ATOM 3844 O B ALA A 342 ? 1.45863 -31.81410 7.84485 0.069 14.84519 O ? A ? 331 O 1
   ATOM 3845 CB B ALA A 342 ? -0.60824 -29.80739 9.53167 0.069 13.69486 C ? A ? 331 CB 1
   ATOM 3846 N . TYR A 343 ? 1.03326 -32.44030 9.96086 1.000 13.52123 N ? A ? 332 N 1
   ATOM 3847 CA . TYR A 343 ? 2.31951 -33.10776 10.05519 1.000 14.97033 C ? A ? 332 CA 1
   ATOM 3848 C . TYR A 343 ? 2.38392 -34.33119 9.14441 1.000 18.00236 C ? A ? 332 C 1
   ATOM 3849 O . TYR A 343 ? 3.43907 -34.58751 8.56774 1.000 20.45634 O ? A ? 332 O 1
   ATOM 3850 CB . TYR A 343 ? 2.63367 -33.46625 11.51338 1.000 15.44501 C ? A ? 332 CB 1
   ATOM 3851 CG . TYR A 343 ? 3.18341 -32.25144 12.21429 1.000 14.43566 C ? A ? 332 CG 1
   ATOM 3852 CD1 . TYR A 343 ? 4.55024 -31.94549 12.15394 1.000 15.84198 C ? A ? 332 CD1 1
   ATOM 3853 CD2 . TYR A 343 ? 2.32607 -31.37020 12.88620 1.000 12.90569 C ? A ? 332 CD2 1
   ATOM 3854 CE1 . TYR A 343 ? 5.04351 -30.80750 12.80470 1.000 14.93264 C ? A ? 332 CE1 1
   ATOM 3855 CE2 . TYR A 343 ? 2.79839 -30.23717 13.51488 1.000 16.56138 C ? A ? 332 CE2 1
   ATOM 3856 CZ . TYR A 343 ? 4.16333 -29.96187 13.49500 1.000 17.81892 C ? A ? 332 CZ 1
   ATOM 3857 OH . TYR A 343 ? 4.66214 -28.80841 14.08291 1.000 14.80948 O ? A ? 332 OH 1
   ATOM 3858 N . GLN A 344 ? 1.26447 -35.03791 8.93724 1.000 15.49535 N ? A ? 333 N 1
   ATOM 3859 CA . GLN A 344 ? 1.29676 -36.18778 8.02200 1.000 15.88281 C ? A ? 333 CA 1
   ATOM 3860 C . GLN A 344 ? 1.45862 -35.77366 6.56784 1.000 16.46753 C ? A ? 333 C 1
   ATOM 3861 O . GLN A 344 ? 2.16063 -36.44673 5.81069 1.000 20.19342 O ? A ? 333 O 1
   ATOM 3862 CB . GLN A 344 ? 0.05474 -37.02838 8.16659 1.000 19.88846 C ? A ? 333 CB 1
   ATOM 3863 CG . GLN A 344 ? 0.13742 -37.88361 9.39481 1.000 27.49329 C ? A ? 333 CG 1
   ATOM 3864 CD . GLN A 344 ? -1.15141 -38.63822 9.69452 1.000 42.54849 C ? A ? 333 CD 1
   ATOM 3865 OE1 . GLN A 344 ? -2.12728 -38.60680 8.91233 1.000 39.73454 O ? A ? 333 OE1 1
   ATOM 3866 NE2 . GLN A 344 ? -1.17374 -39.30201 10.85970 1.000 47.97840 N ? A ? 333 NE2 1
   ATOM 3867 N . HIS A 345 ? 0.83323 -34.67220 6.15030 1.000 13.83366 N ? A ? 334 N 1
   ATOM 3868 CA . HIS A 345 ? 0.80057 -34.30851 4.73925 1.000 13.46085 C ? A ? 334 CA 1
   ATOM 3869 C . HIS A 345 ? 1.87862 -33.34165 4.32227 1.000 14.75762 C ? A ? 334 C 1
   ATOM 3870 O . HIS A 345 ? 2.31347 -33.40114 3.17810 1.000 18.66256 O ? A ? 334 O 1
   ATOM 3871 CB . HIS A 345 ? -0.56060 -33.70097 4.40073 1.000 15.85826 C ? A ? 334 CB 1
   ATOM 3872 CG . HIS A 345 ? -1.65205 -34.72427 4.33561 1.000 16.70228 C ? A ? 334 CG 1
   ATOM 3873 ND1 . HIS A 345 ? -2.31219 -35.16769 5.46013 1.000 18.55843 N ? A ? 334 ND1 1
   ATOM 3874 CD2 . HIS A 345 ? -2.21225 -35.37209 3.28640 1.000 23.51392 C ? A ? 334 CD2 1
   ATOM 3875 CE1 . HIS A 345 ? -3.20567 -36.07521 5.11041 1.000 23.73128 C ? A ? 334 CE1 1
   ATOM 3876 NE2 . HIS A 345 ? -3.16536 -36.21224 3.79747 1.000 21.61008 N ? A ? 334 NE2 1
   ATOM 3877 N . PHE A 346 ? 2.27222 -32.39546 5.16695 1.000 13.66532 N ? A ? 335 N 1
   ATOM 3878 CA . PHE A 346 ? 3.26352 -31.41187 4.74585 1.000 13.92379 C ? A ? 335 CA 1
   ATOM 3879 C . PHE A 346 ? 4.67986 -31.75754 5.17229 1.000 11.21857 C ? A ? 335 C 1
   ATOM 3880 O . PHE A 346 ? 5.60725 -31.32783 4.51068 1.000 16.75584 O ? A ? 335 O 1
   ATOM 3881 CB . PHE A 346 ? 2.94913 -30.00773 5.30242 1.000 14.75633 C ? A ? 335 CB 1
   ATOM 3882 CG . PHE A 346 ? 1.62427 -29.45279 4.82989 1.000 14.80118 C ? A ? 335 CG 1
   ATOM 3883 CD1 . PHE A 346 ? 1.52550 -28.78684 3.59692 1.000 15.27988 C ? A ? 335 CD1 1
   ATOM 3884 CD2 . PHE A 346 ? 0.49702 -29.55025 5.61703 1.000 14.99733 C ? A ? 335 CD2 1
   ATOM 3885 CE1 . PHE A 346 ? 0.34347 -28.25969 3.14533 1.000 13.31342 C ? A ? 335 CE1 1
   ATOM 3886 CE2 . PHE A 346 ? -0.74290 -29.01476 5.11821 1.000 11.52394 C ? A ? 335 CE2 1
   ATOM 3887 CZ . PHE A 346 ? -0.78044 -28.36118 3.88338 1.000 13.64509 C ? A ? 335 CZ 1
   ATOM 3888 N . HIS A 347 ? 4.88526 -32.44700 6.28160 1.000 13.18747 N ? A ? 336 N 1
   ATOM 3889 CA . HIS A 347 ? 6.23968 -32.55924 6.80126 1.000 15.51145 C ? A ? 336 CA 1
   ATOM 3890 C . HIS A 347 ? 7.06247 -33.49146 5.92745 1.000 21.51426 C ? A ? 336 C 1
   ATOM 3891 O . HIS A 347 ? 6.59115 -34.54440 5.50850 1.000 19.25494 O ? A ? 336 O 1
   ATOM 3892 CB . HIS A 347 ? 6.22719 -33.07265 8.22967 1.000 16.18246 C ? A ? 336 CB 1
   ATOM 3893 CG . HIS A 347 ? 7.59079 -33.27375 8.80157 1.000 19.39146 C ? A ? 336 CG 1
   ATOM 3894 ND1 . HIS A 347 ? 7.94598 -34.42641 9.46051 1.000 22.04007 N ? A ? 336 ND1 1
   ATOM 3895 CD2 . HIS A 347 ? 8.65529 -32.44839 8.87814 1.000 15.87194 C ? A ? 336 CD2 1
   ATOM 3896 CE1 . HIS A 347 ? 9.17974 -34.30796 9.90829 1.000 20.95717 C ? A ? 336 CE1 1
   ATOM 3897 NE2 . HIS A 347 ? 9.63909 -33.12361 9.55167 1.000 21.78978 N ? A ? 336 NE2 1
   ATOM 3898 N A ASP A 348 ? 8.29248 -33.09144 5.63531 0.411 18.80026 N ? A ? 337 N 1
   ATOM 3899 CA A ASP A 348 ? 9.19806 -33.88836 4.81954 0.411 18.85927 C ? A ? 337 CA 1
   ATOM 3900 C A ASP A 348 ? 10.08361 -34.64643 5.79520 0.411 19.61109 C ? A ? 337 C 1
   ATOM 3901 O A ASP A 348 ? 11.00345 -34.07662 6.37970 0.411 19.30429 O ? A ? 337 O 1
   ATOM 3902 CB A ASP A 348 ? 9.99841 -32.99289 3.88146 0.411 17.94740 C ? A ? 337 CB 1
   ATOM 3903 CG A ASP A 348 ? 10.94503 -33.77118 2.97628 0.411 21.23866 C ? A ? 337 CG 1
   ATOM 3904 OD1 A ASP A 348 ? 11.51109 -34.79975 3.41027 0.411 21.95587 O ? A ? 337 OD1 1
   ATOM 3905 OD2 A ASP A 348 ? 11.11281 -33.34695 1.82208 0.411 19.23025 O ? A ? 337 OD2 1
   ATOM 3906 N B ASP A 348 ? 8.29741 -33.11936 5.64710 0.589 18.79025 N ? A ? 337 N 1
   ATOM 3907 CA B ASP A 348 ? 9.12411 -33.94278 4.77940 0.589 18.82682 C ? A ? 337 CA 1
   ATOM 3908 C B ASP A 348 ? 10.11489 -34.67834 5.66951 0.589 19.57540 C ? A ? 337 C 1
   ATOM 3909 O B ASP A 348 ? 11.14563 -34.13336 6.05184 0.589 19.31177 O ? A ? 337 O 1
   ATOM 3910 CB B ASP A 348 ? 9.80471 -33.09884 3.71411 0.589 17.59665 C ? A ? 337 CB 1
   ATOM 3911 CG B ASP A 348 ? 10.77094 -33.91225 2.87168 0.589 21.49388 C ? A ? 337 CG 1
   ATOM 3912 OD1 B ASP A 348 ? 10.64165 -35.16553 2.86695 0.589 23.04087 O ? A ? 337 OD1 1
   ATOM 3913 OD2 B ASP A 348 ? 11.66469 -33.30643 2.26111 0.589 18.31150 O ? A ? 337 OD2 1
   ATOM 3914 N . ALA A 349 ? 9.80614 -35.93856 5.98561 1.000 26.34988 N ? A ? 338 N 1
   ATOM 3915 CA . ALA A 349 ? 10.60077 -36.67093 6.96924 1.000 34.18592 C ? A ? 338 CA 1
   ATOM 3916 C . ALA A 349 ? 12.03566 -36.89139 6.50686 1.000 31.46770 C ? A ? 338 C 1
   ATOM 3917 O . ALA A 349 ? 12.92826 -37.05172 7.35930 1.000 37.80516 O ? A ? 338 O 1
   ATOM 3918 CB . ALA A 349 ? 9.94193 -38.01828 7.30782 1.000 31.14374 C ? A ? 338 CB 1
   ATOM 3919 N . ALA A 350 ? 12.27499 -36.89265 5.19109 1.000 25.75455 N ? A ? 339 N 1
   ATOM 3920 CA . ALA A 350 ? 13.59027 -37.21142 4.63702 1.000 28.41157 C ? A ? 339 CA 1
   ATOM 3921 C . ALA A 350 ? 14.53381 -36.02202 4.71049 1.000 32.95571 C ? A ? 339 C 1
   ATOM 3922 O . ALA A 350 ? 15.67524 -36.15130 5.16673 1.000 30.90548 O ? A ? 339 O 1
   ATOM 3923 CB . ALA A 350 ? 13.45228 -37.68955 3.18543 1.000 28.56129 C ? A ? 339 CB 1
   ATOM 3924 N . ASN A 351 ? 14.08153 -34.85417 4.26228 1.000 22.73299 N ? A ? 340 N 1
   ATOM 3925 CA . ASN A 351 ? 14.93784 -33.68082 4.17901 1.000 24.28879 C ? A ? 340 CA 1
   ATOM 3926 C . ASN A 351 ? 14.60080 -32.60047 5.18294 1.000 23.40258 C ? A ? 340 C 1
   ATOM 3927 O . ASN A 351 ? 15.34050 -31.61713 5.25471 1.000 24.38129 O ? A ? 340 O 1
   ATOM 3928 CB . ASN A 351 ? 14.87004 -33.04778 2.78498 1.000 21.96083 C ? A ? 340 CB 1
   ATOM 3929 CG . ASN A 351 ? 15.21976 -33.99222 1.71053 1.000 29.94932 C ? A ? 340 CG 1
   ATOM 3930 OD1 . ASN A 351 ? 16.39965 -34.21296 1.42843 1.000 32.75349 O ? A ? 340 OD1 1
   ATOM 3931 ND2 . ASN A 351 ? 14.20253 -34.55144 1.06186 1.000 32.73226 N ? A ? 340 ND2 1
   ATOM 3932 N . GLY A 352 ? 13.49875 -32.73000 5.92360 1.000 20.86336 N ? A ? 341 N 1
   ATOM 3933 CA . GLY A 352 ? 13.14118 -31.74820 6.93082 1.000 20.51029 C ? A ? 341 CA 1
   ATOM 3934 C . GLY A 352 ? 12.27962 -30.63933 6.36854 1.000 18.11710 C ? A ? 341 C 1
   ATOM 3935 O . GLY A 352 ? 12.13939 -30.46957 5.15805 1.000 16.22662 O ? A ? 341 O 1
   ATOM 3936 N . GLU A 353 ? 11.69149 -29.87197 7.28533 1.000 17.80112 N ? A ? 342 N 1
   ATOM 3937 CA . GLU A 353 ? 10.78994 -28.76296 6.96272 1.000 18.51136 C ? A ? 342 CA 1
   ATOM 3938 C . GLU A 353 ? 9.53539 -29.31177 6.29288 1.000 17.06385 C ? A ? 342 C 1
   ATOM 3939 O . GLU A 353 ? 9.26322 -30.53660 6.29804 1.000 17.88024 O ? A ? 342 O 1
   ATOM 3940 CB . GLU A 353 ? 11.45460 -27.67286 6.08894 1.000 16.87375 C ? A ? 342 CB 1
   ATOM 3941 CG . GLU A 353 ? 11.53509 -26.29781 6.81210 1.000 17.65461 C ? A ? 342 CG 1
   ATOM 3942 CD . GLU A 353 ? 10.27912 -25.42893 6.66109 1.000 15.96361 C ? A ? 342 CD 1
   ATOM 3943 OE1 . GLU A 353 ? 9.38695 -25.75341 5.85092 1.000 15.23417 O ? A ? 342 OE1 1
   ATOM 3944 OE2 . GLU A 353 ? 10.19641 -24.37441 7.31780 1.000 15.50956 O ? A ? 342 OE2 1
   ATOM 3945 N . TRP A 354 ? 8.75631 -28.40898 5.75231 1.000 15.26450 N ? A ? 343 N 1
   ATOM 3946 CA . TRP A 354 ? 7.43343 -28.70926 5.22315 1.000 14.52167 C ? A ? 343 CA 1
   ATOM 3947 C . TRP A 354 ? 7.32166 -28.27830 3.77413 1.000 15.38114 C ? A ? 343 C 1
   ATOM 3948 O . TRP A 354 ? 7.79429 -27.20619 3.39618 1.000 17.01480 O ? A ? 343 O 1
   ATOM 3949 CB . TRP A 354 ? 6.38361 -27.99587 5.96396 1.000 14.56614 C ? A ? 343 CB 1
   ATOM 3950 CG . TRP A 354 ? 5.95479 -28.52104 7.31099 1.000 16.46650 C ? A ? 343 CG 1
   ATOM 3951 CD1 . TRP A 354 ? 6.70282 -29.26670 8.21271 1.000 13.13387 C ? A ? 343 CD1 1
   ATOM 3952 CD2 . TRP A 354 ? 4.69301 -28.27515 7.93246 1.000 14.05013 C ? A ? 343 CD2 1
   ATOM 3953 NE1 . TRP A 354 ? 5.95072 -29.49619 9.34945 1.000 14.32167 N ? A ? 343 NE1 1
   ATOM 3954 CE2 . TRP A 354 ? 4.71220 -28.91690 9.19613 1.000 11.36614 C ? A ? 343 CE2 1
   ATOM 3955 CE3 . TRP A 354 ? 3.52183 -27.61531 7.51186 1.000 13.75265 C ? A ? 343 CE3 1
   ATOM 3956 CZ2 . TRP A 354 ? 3.62531 -28.84998 10.09247 1.000 16.58069 C ? A ? 343 CZ2 1
   ATOM 3957 CZ3 . TRP A 354 ? 2.43463 -27.54718 8.39873 1.000 17.53471 C ? A ? 343 CZ3 1
   ATOM 3958 CH2 . TRP A 354 ? 2.49650 -28.17731 9.67347 1.000 13.97277 C ? A ? 343 CH2 1
   ATOM 3959 N . PHE A 355 ? 6.68424 -29.12571 2.97056 1.000 12.91603 N ? A ? 344 N 1
   ATOM 3960 CA . PHE A 355 ? 6.16061 -28.70261 1.67902 1.000 15.03647 C ? A ? 344 CA 1
   ATOM 3961 C . PHE A 355 ? 5.14674 -27.60724 1.89239 1.000 15.16782 C ? A ? 344 C 1
   ATOM 3962 O . PHE A 355 ? 4.50343 -27.54201 2.94299 1.000 14.95946 O ? A ? 344 O 1
   ATOM 3963 CB . PHE A 355 ? 5.50119 -29.85744 0.98399 1.000 17.18016 C ? A ? 344 CB 1
   ATOM 3964 CG . PHE A 355 ? 6.45622 -30.95108 0.68482 1.000 15.43627 C ? A ? 344 CG 1
   ATOM 3965 CD1 . PHE A 355 ? 7.46734 -30.72929 -0.22563 1.000 15.60461 C ? A ? 344 CD1 1
   ATOM 3966 CD2 . PHE A 355 ? 6.38079 -32.18967 1.33857 1.000 15.70405 C ? A ? 344 CD2 1
   ATOM 3967 CE1 . PHE A 355 ? 8.36983 -31.73505 -0.51906 1.000 18.88209 C ? A ? 344 CE1 1
   ATOM 3968 CE2 . PHE A 355 ? 7.32653 -33.21152 1.03606 1.000 19.58785 C ? A ? 344 CE2 1
   ATOM 3969 CZ . PHE A 355 ? 8.28106 -32.96166 0.11167 1.000 19.01119 C ? A ? 344 CZ 1
   ATOM 3970 N . GLY A 356 ? 5.00528 -26.75806 0.88146 1.000 11.40094 N ? A ? 345 N 1
   ATOM 3971 CA . GLY A 356 ? 4.07515 -25.66806 1.02710 1.000 13.52741 C ? A ? 345 CA 1
   ATOM 3972 C . GLY A 356 ? 2.71904 -26.00086 0.43234 1.000 13.08624 C ? A ? 345 C 1
   ATOM 3973 O . GLY A 356 ? 1.72283 -25.45451 0.90755 1.000 14.25479 O ? A ? 345 O 1
   ATOM 3974 N . TYR A 357 ? 2.65463 -26.79019 -0.65767 1.000 13.48243 N ? A ? 346 N 1
   ATOM 3975 CA . TYR A 357 ? 1.48938 -26.70302 -1.53428 1.000 12.11662 C ? A ? 346 CA 1
   ATOM 3976 C . TYR A 357 ? 0.96162 -28.07649 -1.86023 1.000 12.07170 C ? A ? 346 C 1
   ATOM 3977 O . TYR A 357 ? 1.65613 -28.85766 -2.51862 1.000 15.80542 O ? A ? 346 O 1
   ATOM 3978 CB . TYR A 357 ? 1.86105 -25.97271 -2.82273 1.000 17.24111 C ? A ? 346 CB 1
   ATOM 3979 CG . TYR A 357 ? 2.42750 -24.59537 -2.52418 1.000 15.20090 C ? A ? 346 CG 1
   ATOM 3980 CD1 . TYR A 357 ? 1.57463 -23.53557 -2.26022 1.000 13.58728 C ? A ? 346 CD1 1
   ATOM 3981 CD2 . TYR A 357 ? 3.81911 -24.37919 -2.42031 1.000 12.60011 C ? A ? 346 CD2 1
   ATOM 3982 CE1 . TYR A 357 ? 2.05637 -22.25383 -1.97335 1.000 14.34030 C ? A ? 346 CE1 1
   ATOM 3983 CE2 . TYR A 357 ? 4.33398 -23.09579 -2.16433 1.000 15.24885 C ? A ? 346 CE2 1
   ATOM 3984 CZ . TYR A 357 ? 3.44889 -22.06744 -1.88178 1.000 18.18855 C ? A ? 346 CZ 1
   ATOM 3985 OH . TYR A 357 ? 3.95932 -20.85464 -1.57062 1.000 17.49026 O ? A ? 346 OH 1
   ATOM 3986 N . LEU A 358 ? -0.27240 -28.36276 -1.43353 1.000 15.86663 N ? A ? 347 N 1
   ATOM 3987 CA . LEU A 358 ? -0.89519 -29.63412 -1.73845 1.000 14.70859 C ? A ? 347 CA 1
   ATOM 3988 C . LEU A 358 ? -2.19780 -29.38864 -2.48309 1.000 14.91297 C ? A ? 347 C 1
   ATOM 3989 O . LEU A 358 ? -2.80860 -28.33017 -2.36246 1.000 15.57449 O ? A ? 347 O 1
   ATOM 3990 CB . LEU A 358 ? -1.16919 -30.41354 -0.47662 1.000 12.18206 C ? A ? 347 CB 1
   ATOM 3991 CG . LEU A 358 ? -0.14649 -30.51890 0.61677 1.000 16.39481 C ? A ? 347 CG 1
   ATOM 3992 CD1 . LEU A 358 ? -0.88849 -31.28922 1.76742 1.000 16.63642 C ? A ? 347 CD1 1
   ATOM 3993 CD2 . LEU A 358 ? 0.95082 -31.38865 0.04332 1.000 17.85514 C ? A ? 347 CD2 1
   ATOM 3994 N . HIS A 359 ? -2.57032 -30.33315 -3.31734 1.000 14.23773 N ? A ? 348 N 1
   ATOM 3995 CA . HIS A 359 ? -3.89736 -30.37732 -3.89301 1.000 12.92906 C ? A ? 348 CA 1
   ATOM 3996 C . HIS A 359 ? -4.97950 -30.61687 -2.82239 1.000 13.29095 C ? A ? 348 C 1
   ATOM 3997 O . HIS A 359 ? -4.69055 -30.93831 -1.68198 1.000 14.35862 O ? A ? 348 O 1
   ATOM 3998 CB . HIS A 359 ? -3.97407 -31.48855 -4.91302 1.000 12.67902 C ? A ? 348 CB 1
   ATOM 3999 CG . HIS A 359 ? -2.93411 -31.38932 -5.96827 1.000 18.02709 C ? A ? 348 CG 1
   ATOM 4000 ND1 . HIS A 359 ? -2.15861 -32.45622 -6.35877 1.000 18.72044 N ? A ? 348 ND1 1
   ATOM 4001 CD2 . HIS A 359 ? -2.56059 -30.34556 -6.74458 1.000 19.45052 C ? A ? 348 CD2 1
   ATOM 4002 CE1 . HIS A 359 ? -1.37888 -32.07991 -7.36060 1.000 20.65463 C ? A ? 348 CE1 1
   ATOM 4003 NE2 . HIS A 359 ? -1.60811 -30.80774 -7.60784 1.000 18.13623 N ? A ? 348 NE2 1
   ATOM 4004 N . LYS A 360 ? -6.23833 -30.29870 -3.17124 1.000 14.56475 N ? A ? 349 N 1
   ATOM 4005 CA . LYS A 360 ? -7.36794 -30.55898 -2.27633 1.000 14.40938 C ? A ? 349 CA 1
   ATOM 4006 C . LYS A 360 ? -7.23369 -31.92592 -1.64645 1.000 13.86654 C ? A ? 349 C 1
   ATOM 4007 O . LYS A 360 ? -7.36431 -32.06596 -0.43349 1.000 15.52014 O ? A ? 349 O 1
   ATOM 4008 CB . LYS A 360 ? -8.70758 -30.48519 -3.03331 1.000 15.76962 C ? A ? 349 CB 1
   ATOM 4009 CG . LYS A 360 ? -9.94079 -30.47271 -2.10334 1.000 18.88086 C ? A ? 349 CG 1
   ATOM 4010 CD . LYS A 360 ? -11.22354 -30.57194 -2.96732 1.000 17.28274 C ? A ? 349 CD 1
   ATOM 4011 CE . LYS A 360 ? -12.45732 -30.30148 -2.15276 1.000 19.62121 C ? A ? 349 CE 1
   ATOM 4012 NZ . LYS A 360 ? -12.61563 -31.30240 -1.06637 1.000 21.52059 N ? A ? 349 NZ 1
   ATOM 4013 N . ASP A 361 ? -6.91202 -32.92866 -2.45381 1.000 14.20058 N ? A ? 350 N 1
   ATOM 4014 CA . ASP A 361 ? -6.90374 -34.29749 -1.93915 1.000 16.21470 C ? A ? 350 CA 1
   ATOM 4015 C . ASP A 361 ? -5.63832 -34.63107 -1.16030 1.000 17.43002 C ? A ? 350 C 1
   ATOM 4016 O . ASP A 361 ? -5.42149 -35.79131 -0.81233 1.000 22.79808 O ? A ? 350 O 1
   ATOM 4017 CB . ASP A 361 ? -7.12967 -35.27943 -3.08722 1.000 18.58993 C ? A ? 350 CB 1
   ATOM 4018 CG . ASP A 361 ? -5.98642 -35.29619 -4.09180 1.000 18.36081 C ? A ? 350 CG 1
   ATOM 4019 OD1 . ASP A 361 ? -4.97235 -34.62403 -3.88719 1.000 19.08188 O ? A ? 350 OD1 1
   ATOM 4020 OD2 . ASP A 361 ? -6.09676 -35.99067 -5.09962 1.000 24.00229 O ? A ? 350 OD2 1
   ATOM 4021 N A GLY A 362 ? -4.79317 -33.64269 -0.87072 0.096 15.63141 N ? A ? 351 N 1
   ATOM 4022 CA A GLY A 362 ? -3.63027 -33.85141 -0.03854 0.096 15.90695 C ? A ? 351 CA 1
   ATOM 4023 C A GLY A 362 ? -2.35292 -34.19492 -0.77448 0.096 17.30094 C ? A ? 351 C 1
   ATOM 4024 O A GLY A 362 ? -1.27469 -34.11220 -0.17348 0.096 18.52014 O ? A ? 351 O 1
   ATOM 4025 N B GLY A 362 ? -4.78251 -33.65534 -0.87846 0.904 15.46059 N ? A ? 351 N 1
   ATOM 4026 CA B GLY A 362 ? -3.63482 -33.88729 -0.03234 0.904 15.72449 C ? A ? 351 CA 1
   ATOM 4027 C B GLY A 362 ? -2.37583 -34.33230 -0.74569 0.904 17.23428 C ? A ? 351 C 1
   ATOM 4028 O B GLY A 362 ? -1.33327 -34.47500 -0.08970 0.904 19.56049 O ? A ? 351 O 1
   ATOM 4029 N . THR A 363 ? -2.43262 -34.57261 -2.04720 1.000 17.25935 N ? A ? 352 N 1
   ATOM 4030 CA . THR A 363 ? -1.23465 -34.93748 -2.80100 1.000 20.00293 C ? A ? 352 CA 1
   ATOM 4031 C . THR A 363 ? -0.41353 -33.68603 -3.09003 1.000 17.34790 C ? A ? 352 C 1
   ATOM 4032 O . THR A 363 ? -0.95130 -32.60257 -3.28655 1.000 15.57237 O ? A ? 352 O 1
   ATOM 4033 CB . THR A 363 ? -1.56716 -35.64733 -4.11494 1.000 21.55382 C ? A ? 352 CB 1
   ATOM 4034 OG1 . THR A 363 ? -2.53022 -34.88970 -4.85464 1.000 23.20916 O ? A ? 352 OG1 1
   ATOM 4035 CG2 . THR A 363 ? -2.13460 -37.05561 -3.86218 1.000 23.07773 C ? A ? 352 CG2 1
   ATOM 4036 N . LEU A 364 ? 0.89436 -33.86697 -3.11428 1.000 15.61284 N ? A ? 353 N 1
   ATOM 4037 CA . LEU A 364 ? 1.84889 -32.77719 -3.29876 1.000 17.09624 C ? A ? 353 CA 1
   ATOM 4038 C . LEU A 364 ? 1.70724 -32.13961 -4.66585 1.000 17.08901 C ? A ? 353 C 1
   ATOM 4039 O . LEU A 364 ? 1.62464 -32.83302 -5.67615 1.000 17.58716 O ? A ? 353 O 1
   ATOM 4040 CB . LEU A 364 ? 3.25491 -33.34434 -3.15834 1.000 20.64940 C ? A ? 353 CB 1
   ATOM 4041 CG . LEU A 364 ? 4.36984 -32.30731 -3.09904 1.000 22.57818 C ? A ? 353 CG 1
   ATOM 4042 CD1 . LEU A 364 ? 4.15724 -31.41406 -1.85236 1.000 22.00530 C ? A ? 353 CD1 1
   ATOM 4043 CD2 . LEU A 364 ? 5.73582 -33.01348 -3.07015 1.000 21.79348 C ? A ? 353 CD2 1
   ATOM 4044 N . ALA A 365 ? 1.69383 -30.81158 -4.71506 1.000 19.46055 N ? A ? 354 N 1
   ATOM 4045 CA . ALA A 365 ? 1.54788 -30.13290 -6.00034 1.000 16.59863 C ? A ? 354 CA 1
   ATOM 4046 C . ALA A 365 ? 2.89537 -29.75511 -6.60538 1.000 19.09237 C ? A ? 354 C 1
   ATOM 4047 O . ALA A 365 ? 3.06490 -29.81381 -7.81741 1.000 19.42779 O ? A ? 354 O 1
   ATOM 4048 CB . ALA A 365 ? 0.64917 -28.89406 -5.84308 1.000 16.47258 C ? A ? 354 CB 1
   ATOM 4049 N . GLN A 366 ? 3.87688 -29.42881 -5.79353 1.000 14.56772 N ? A ? 355 N 1
   ATOM 4050 CA . GLN A 366 ? 5.20840 -29.10095 -6.24416 1.000 20.48198 C ? A ? 355 CA 1
   ATOM 4051 C . GLN A 366 ? 6.07804 -29.19255 -5.00843 1.000 15.04771 C ? A ? 355 C 1
   ATOM 4052 O . GLN A 366 ? 5.57667 -29.20419 -3.88677 1.000 16.83217 O ? A ? 355 O 1
   ATOM 4053 CB . GLN A 366 ? 5.29352 -27.71823 -6.88863 1.000 16.62978 C ? A ? 355 CB 1
   ATOM 4054 CG . GLN A 366 ? 4.70552 -26.60552 -6.06756 1.000 17.66707 C ? A ? 355 CG 1
   ATOM 4055 CD . GLN A 366 ? 5.76450 -25.63969 -5.63303 1.000 16.22279 C ? A ? 355 CD 1
   ATOM 4056 OE1 . GLN A 366 ? 6.91350 -25.97127 -5.69481 1.000 13.73656 O ? A ? 355 OE1 1
   ATOM 4057 NE2 . GLN A 366 ? 5.37953 -24.42291 -5.21957 1.000 14.77675 N ? A ? 355 NE2 1
   ATOM 4058 N A THR A 367 ? 7.38268 -29.24935 -5.22927 0.892 18.07696 N ? A ? 356 N 1
   ATOM 4059 CA A THR A 367 ? 8.25472 -29.70997 -4.17197 0.892 18.38742 C ? A ? 356 CA 1
   ATOM 4060 C A THR A 367 ? 8.89551 -28.60034 -3.35827 0.892 17.23677 C ? A ? 356 C 1
   ATOM 4061 O A THR A 367 ? 9.63191 -28.92608 -2.45002 0.892 18.07071 O ? A ? 356 O 1
   ATOM 4062 CB A THR A 367 ? 9.37354 -30.58555 -4.75073 0.892 20.46757 C ? A ? 356 CB 1
   ATOM 4063 OG1 A THR A 367 ? 10.03341 -29.87747 -5.81099 0.892 17.87027 O ? A ? 356 OG1 1
   ATOM 4064 CG2 A THR A 367 ? 8.83335 -31.93340 -5.26684 0.892 21.09953 C ? A ? 356 CG2 1
   ATOM 4065 N B THR A 367 ? 7.38846 -29.27164 -5.22066 0.108 18.09314 N ? A ? 356 N 1
   ATOM 4066 CA B THR A 367 ? 8.30374 -29.71040 -4.17300 0.108 18.37992 C ? A ? 356 CA 1
   ATOM 4067 C B THR A 367 ? 9.10504 -28.58197 -3.53062 0.108 17.71860 C ? A ? 356 C 1
   ATOM 4068 O B THR A 367 ? 10.09531 -28.85809 -2.85808 0.108 17.54107 O ? A ? 356 O 1
   ATOM 4069 CB B THR A 367 ? 9.26573 -30.75892 -4.73133 0.108 20.14754 C ? A ? 356 CB 1
   ATOM 4070 OG1 B THR A 367 ? 9.92825 -30.23031 -5.88621 0.108 18.90166 O ? A ? 356 OG1 1
   ATOM 4071 CG2 B THR A 367 ? 8.52260 -32.03273 -5.12421 0.108 20.84755 C ? A ? 356 CG2 1
   ATOM 4072 N . ALA A 368 ? 8.72112 -27.32278 -3.71343 1.000 14.37953 N ? A ? 357 N 1
   ATOM 4073 CA . ALA A 368 ? 9.53379 -26.24511 -3.12286 1.000 15.55344 C ? A ? 357 CA 1
   ATOM 4074 C . ALA A 368 ? 9.17578 -26.03512 -1.66108 1.000 15.17857 C ? A ? 357 C 1
   ATOM 4075 O . ALA A 368 ? 8.03755 -26.22505 -1.24501 1.000 17.89849 O ? A ? 357 O 1
   ATOM 4076 CB . ALA A 368 ? 9.39569 -24.92307 -3.87207 1.000 17.01202 C ? A ? 357 CB 1
   ATOM 4077 N . LYS A 369 ? 10.17346 -25.61272 -0.89462 1.000 13.98269 N ? A ? 358 N 1
   ATOM 4078 CA . LYS A 369 ? 10.02823 -25.28637 0.50738 1.000 16.03001 C ? A ? 358 CA 1
   ATOM 4079 C . LYS A 369 ? 10.16346 -23.79723 0.78440 1.000 16.42347 C ? A ? 358 C 1
   ATOM 4080 O . LYS A 369 ? 9.84652 -23.35077 1.89346 1.000 13.24263 O ? A ? 358 O 1
   ATOM 4081 CB . LYS A 369 ? 11.04676 -26.09071 1.32554 1.000 16.60511 C ? A ? 358 CB 1
   ATOM 4082 CG . LYS A 369 ? 10.59536 -27.55804 1.32370 1.000 16.83669 C ? A ? 358 CG 1
   ATOM 4083 CD . LYS A 369 ? 11.48921 -28.41748 2.03773 1.000 19.33483 C ? A ? 358 CD 1
   ATOM 4084 CE . LYS A 369 ? 10.87882 -29.81467 2.09479 1.000 19.74623 C ? A ? 358 CE 1
   ATOM 4085 NZ . LYS A 369 ? 12.00493 -30.69897 2.43406 1.000 19.17060 N ? A ? 358 NZ 1
   ATOM 4086 N . GLY A 370 ? 10.61752 -23.01671 -0.17835 1.000 15.68732 N ? A ? 359 N 1
   ATOM 4087 CA . GLY A 370 ? 10.71887 -21.57723 0.02010 1.000 13.98248 C ? A ? 359 CA 1
   ATOM 4088 C . GLY A 370 ? 10.61040 -20.92111 -1.32308 1.000 17.24052 C ? A ? 359 C 1
   ATOM 4089 O . GLY A 370 ? 11.03855 -21.44972 -2.35466 1.000 16.21902 O ? A ? 359 O 1
   ATOM 4090 N A ASN A 371 ? 10.00405 -19.71965 -1.32511 0.698 15.83906 N ? A ? 360 N 1
   ATOM 4091 CA A ASN A 371 ? 9.82754 -18.98391 -2.56872 0.698 16.86894 C ? A ? 360 CA 1
   ATOM 4092 C A ASN A 371 ? 9.58412 -17.52121 -2.20415 0.698 15.53600 C ? A ? 360 C 1
   ATOM 4093 O A ASN A 371 ? 10.04192 -17.06619 -1.15314 0.698 14.41434 O ? A ? 360 O 1
   ATOM 4094 CB A ASN A 371 ? 8.72321 -19.63917 -3.43185 0.698 14.30755 C ? A ? 360 CB 1
   ATOM 4095 CG A ASN A 371 ? 7.38003 -19.77582 -2.73385 0.698 13.65598 C ? A ? 360 CG 1
   ATOM 4096 OD1 A ASN A 371 ? 7.09296 -19.13864 -1.71606 0.698 12.60689 O ? A ? 360 OD1 1
   ATOM 4097 ND2 A ASN A 371 ? 6.52220 -20.55232 -3.33872 0.698 13.27156 N ? A ? 360 ND2 1
   ATOM 4098 N B ASN A 371 ? 9.98242 -19.73072 -1.33322 0.302 15.80438 N ? A ? 360 N 1
   ATOM 4099 CA B ASN A 371 ? 9.80700 -18.98822 -2.57378 0.302 16.76354 C ? A ? 360 CA 1
   ATOM 4100 C B ASN A 371 ? 9.56918 -17.52346 -2.20636 0.302 15.54033 C ? A ? 360 C 1
   ATOM 4101 O B ASN A 371 ? 10.04042 -17.06427 -1.16461 0.302 14.46407 O ? A ? 360 O 1
   ATOM 4102 CB B ASN A 371 ? 8.68815 -19.63452 -3.42243 0.302 14.33641 C ? A ? 360 CB 1
   ATOM 4103 CG B ASN A 371 ? 7.38270 -19.79786 -2.66695 0.302 13.71322 C ? A ? 360 CG 1
   ATOM 4104 OD1 B ASN A 371 ? 6.87557 -18.85362 -2.06549 0.302 13.18365 O ? A ? 360 OD1 1
   ATOM 4105 ND2 B ASN A 371 ? 6.83068 -20.99708 -2.70116 0.302 15.61413 N ? A ? 360 ND2 1
   ATOM 4106 N . LEU A 372 ? 8.82358 -16.80751 -3.04535 1.000 14.43974 N ? A ? 361 N 1
   ATOM 4107 CA . LEU A 372 ? 8.51846 -15.42497 -2.75399 1.000 13.68344 C ? A ? 361 CA 1
   ATOM 4108 C . LEU A 372 ? 7.58903 -15.25638 -1.55252 1.000 16.04226 C ? A ? 361 C 1
   ATOM 4109 O . LEU A 372 ? 7.50669 -14.14991 -1.00923 1.000 19.54666 O ? A ? 361 O 1
   ATOM 4110 CB . LEU A 372 ? 7.90393 -14.78131 -3.97065 1.000 20.53702 C ? A ? 361 CB 1
   ATOM 4111 CG . LEU A 372 ? 7.91753 -13.25498 -3.92614 1.000 30.71845 C ? A ? 361 CG 1
   ATOM 4112 CD1 . LEU A 372 ? 9.37249 -12.76803 -3.97128 1.000 27.60432 C ? A ? 361 CD1 1
   ATOM 4113 CD2 . LEU A 372 ? 7.16612 -12.75066 -5.16118 1.000 42.03502 C ? A ? 361 CD2 1
   ATOM 4114 N . PHE A 373 ? 6.92146 -16.29961 -1.10390 1.000 13.92829 N ? A ? 362 N 1
   ATOM 4115 CA . PHE A 373 ? 5.94976 -16.21221 -0.01218 1.000 15.79542 C ? A ? 362 CA 1
   ATOM 4116 C . PHE A 373 ? 6.25078 -17.10533 1.16152 1.000 16.21489 C ? A ? 362 C 1
   ATOM 4117 O . PHE A 373 ? 5.92852 -16.73157 2.28331 1.000 15.28792 O ? A ? 362 O 1
   ATOM 4118 CB . PHE A 373 ? 4.54052 -16.54687 -0.53247 1.000 16.03847 C ? A ? 362 CB 1
   ATOM 4119 CG . PHE A 373 ? 4.12941 -15.62651 -1.63686 1.000 20.57304 C ? A ? 362 CG 1
   ATOM 4120 CD1 . PHE A 373 ? 3.79110 -14.31738 -1.35862 1.000 26.44554 C ? A ? 362 CD1 1
   ATOM 4121 CD2 . PHE A 373 ? 4.20260 -16.03079 -2.94875 1.000 24.15617 C ? A ? 362 CD2 1
   ATOM 4122 CE1 . PHE A 373 ? 3.44848 -13.45956 -2.37748 1.000 27.83593 C ? A ? 362 CE1 1
   ATOM 4123 CE2 . PHE A 373 ? 3.88667 -15.17173 -3.94402 1.000 28.88794 C ? A ? 362 CE2 1
   ATOM 4124 CZ . PHE A 373 ? 3.51219 -13.89168 -3.65720 1.000 24.41180 C ? A ? 362 CZ 1
   ATOM 4125 N . LYS A 374 ? 6.81046 -18.27717 0.93077 1.000 13.83304 N ? A ? 363 N 1
   ATOM 4126 CA . LYS A 374 ? 7.05707 -19.25443 1.98874 1.000 13.05783 C ? A ? 363 CA 1
   ATOM 4127 C . LYS A 374 ? 8.51467 -19.13346 2.42473 1.000 13.90508 C ? A ? 363 C 1
   ATOM 4128 O . LYS A 374 ? 9.40017 -19.02607 1.58319 1.000 13.08509 O ? A ? 363 O 1
   ATOM 4129 CB . LYS A 374 ? 6.77183 -20.66668 1.47889 1.000 13.47122 C ? A ? 363 CB 1
   ATOM 4130 CG . LYS A 374 ? 6.95687 -21.74464 2.55487 1.000 11.32575 C ? A ? 363 CG 1
   ATOM 4131 CD . LYS A 374 ? 6.56893 -23.14431 2.08479 1.000 12.19418 C ? A ? 363 CD 1
   ATOM 4132 CE . LYS A 374 ? 6.68401 -24.16094 3.26866 1.000 13.52909 C ? A ? 363 CE 1
   ATOM 4133 NZ . LYS A 374 ? 8.14057 -24.39912 3.72529 1.000 13.19510 N ? A ? 363 NZ 1
   ATOM 4134 N A GLY A 375 ? 8.74577 -19.12981 3.72395 0.618 13.03594 N ? A ? 364 N 1
   ATOM 4135 CA A GLY A 375 ? 10.08625 -19.07756 4.26405 0.618 15.60280 C ? A ? 364 CA 1
   ATOM 4136 C A GLY A 375 ? 10.08889 -19.56832 5.68917 0.618 14.55723 C ? A ? 364 C 1
   ATOM 4137 O A GLY A 375 ? 9.19543 -20.31139 6.11269 0.618 15.88866 O ? A ? 364 O 1
   ATOM 4138 N B GLY A 375 ? 8.74296 -19.12126 3.72538 0.382 13.07673 N ? A ? 364 N 1
   ATOM 4139 CA B GLY A 375 ? 10.07959 -19.05286 4.26629 0.382 15.58222 C ? A ? 364 CA 1
   ATOM 4140 C B GLY A 375 ? 10.08241 -19.55569 5.68808 0.382 14.56001 C ? A ? 364 C 1
   ATOM 4141 O B GLY A 375 ? 9.18837 -20.29832 6.10741 0.382 15.88495 O ? A ? 364 O 1
   ATOM 4142 N . PRO A 376 ? 11.06717 -19.15779 6.45745 1.000 15.05536 N ? A ? 365 N 1
   ATOM 4143 CA . PRO A 376 ? 11.08910 -19.63010 7.86074 1.000 13.55218 C ? A ? 365 CA 1
   ATOM 4144 C . PRO A 376 ? 10.21700 -18.72366 8.72339 1.000 17.59294 C ? A ? 365 C 1
   ATOM 4145 O . PRO A 376 ? 10.68184 -17.93535 9.48735 1.000 17.92713 O ? A ? 365 O 1
   ATOM 4146 CB . PRO A 376 ? 12.57491 -19.56818 8.20741 1.000 17.26900 C ? A ? 365 CB 1
   ATOM 4147 CG . PRO A 376 ? 13.11447 -18.45743 7.30831 1.000 14.05474 C ? A ? 365 CG 1
   ATOM 4148 CD . PRO A 376 ? 12.25876 -18.37166 6.07891 1.000 15.32629 C ? A ? 365 CD 1
   ATOM 4149 N . PHE A 377 ? 8.89292 -18.83547 8.57043 1.000 12.08376 N ? A ? 366 N 1
   ATOM 4150 CA . PHE A 377 ? 8.05516 -17.93734 9.35118 1.000 14.88240 C ? A ? 366 CA 1
   ATOM 4151 C . PHE A 377 ? 6.87501 -18.70443 9.91374 1.000 14.23556 C ? A ? 366 C 1
   ATOM 4152 O . PHE A 377 ? 6.90053 -19.01303 11.09928 1.000 14.38560 O ? A ? 366 O 1
   ATOM 4153 CB . PHE A 377 ? 7.56854 -16.72718 8.54488 1.000 11.84406 C ? A ? 366 CB 1
   ATOM 4154 CG . PHE A 377 ? 6.79901 -15.74165 9.40122 1.000 13.20935 C ? A ? 366 CG 1
   ATOM 4155 CD1 . PHE A 377 ? 7.38557 -15.15491 10.50432 1.000 13.69211 C ? A ? 366 CD1 1
   ATOM 4156 CD2 . PHE A 377 ? 5.46714 -15.47782 9.14372 1.000 18.40553 C ? A ? 366 CD2 1
   ATOM 4157 CE1 . PHE A 377 ? 6.66450 -14.23969 11.34628 1.000 17.46595 C ? A ? 366 CE1 1
   ATOM 4158 CE2 . PHE A 377 ? 4.74097 -14.56258 9.98911 1.000 17.63929 C ? A ? 366 CE2 1
   ATOM 4159 CZ . PHE A 377 ? 5.35232 -13.94677 11.03889 1.000 18.10916 C ? A ? 366 CZ 1
   ATOM 4160 N . HIS A 378 ? 5.82957 -18.95834 9.13143 1.000 14.15992 N ? A ? 367 N 1
   ATOM 4161 CA . HIS A 378 ? 4.62244 -19.53244 9.74168 1.000 11.81021 C ? A ? 367 CA 1
   ATOM 4162 C . HIS A 378 ? 4.91447 -20.82777 10.49997 1.000 13.34400 C ? A ? 367 C 1
   ATOM 4163 O . HIS A 378 ? 4.44384 -21.00666 11.63130 1.000 12.78785 O ? A ? 367 O 1
   ATOM 4164 CB . HIS A 378 ? 3.55298 -19.78579 8.68281 1.000 12.49723 C ? A ? 367 CB 1
   ATOM 4165 CG . HIS A 378 ? 2.90716 -18.53349 8.19139 1.000 11.17164 C ? A ? 367 CG 1
   ATOM 4166 ND1 . HIS A 378 ? 1.92649 -17.89162 8.90073 1.000 14.66749 N ? A ? 367 ND1 1
   ATOM 4167 CD2 . HIS A 378 ? 3.08015 -17.81849 7.05526 1.000 17.67850 C ? A ? 367 CD2 1
   ATOM 4168 CE1 . HIS A 378 ? 1.49291 -16.84837 8.21609 1.000 13.97212 C ? A ? 367 CE1 1
   ATOM 4169 NE2 . HIS A 378 ? 2.18457 -16.78134 7.09601 1.000 16.76641 N ? A ? 367 NE2 1
   ATOM 4170 N . LEU A 379 ? 5.65517 -21.74831 9.89610 1.000 12.69824 N ? A ? 368 N 1
   ATOM 4171 CA . LEU A 379 ? 5.88201 -23.03118 10.57063 1.000 15.38718 C ? A ? 368 CA 1
   ATOM 4172 C . LEU A 379 ? 6.73024 -22.88150 11.81225 1.000 15.65591 C ? A ? 368 C 1
   ATOM 4173 O . LEU A 379 ? 6.30643 -23.34450 12.88372 1.000 13.13076 O ? A ? 368 O 1
   ATOM 4174 CB . LEU A 379 ? 6.48601 -24.05385 9.60866 1.000 11.91536 C ? A ? 368 CB 1
   ATOM 4175 CG . LEU A 379 ? 6.94564 -25.35776 10.28956 1.000 11.44947 C ? A ? 368 CG 1
   ATOM 4176 CD1 . LEU A 379 ? 5.71766 -26.13382 10.93309 1.000 13.25676 C ? A ? 368 CD1 1
   ATOM 4177 CD2 . LEU A 379 ? 7.71294 -26.19876 9.22748 1.000 18.35994 C ? A ? 368 CD2 1
   ATOM 4178 N . PRO A 380 ? 7.91804 -22.29696 11.76387 1.000 11.29668 N ? A ? 369 N 1
   ATOM 4179 CA . PRO A 380 ? 8.66731 -22.18668 13.02684 1.000 15.46979 C ? A ? 369 CA 1
   ATOM 4180 C . PRO A 380 ? 7.93837 -21.32878 14.03717 1.000 13.18686 C ? A ? 369 C 1
   ATOM 4181 O . PRO A 380 ? 8.07587 -21.55774 15.23549 1.000 13.71041 O ? A ? 369 O 1
   ATOM 4182 CB . PRO A 380 ? 9.99337 -21.55769 12.62119 1.000 14.74222 C ? A ? 369 CB 1
   ATOM 4183 CG . PRO A 380 ? 9.74638 -20.94165 11.21804 1.000 14.61401 C ? A ? 369 CG 1
   ATOM 4184 CD . PRO A 380 ? 8.67467 -21.81257 10.58737 1.000 13.59474 C ? A ? 369 CD 1
   ATOM 4185 N . ARG A 381 ? 7.16115 -20.32711 13.59463 1.000 11.36132 N ? A ? 370 N 1
   ATOM 4186 CA . ARG A 381 ? 6.41196 -19.54947 14.57153 1.000 12.79880 C ? A ? 370 CA 1
   ATOM 4187 C . ARG A 381 ? 5.42965 -20.43246 15.29519 1.000 16.01031 C ? A ? 370 C 1
   ATOM 4188 O . ARG A 381 ? 5.29369 -20.34908 16.51614 1.000 15.92440 O ? A ? 370 O 1
   ATOM 4189 CB . ARG A 381 ? 5.69034 -18.35007 13.94125 1.000 14.63403 C ? A ? 370 CB 1
   ATOM 4190 CG . ARG A 381 ? 4.93655 -17.56179 15.02814 1.000 14.40178 C ? A ? 370 CG 1
   ATOM 4191 CD . ARG A 381 ? 4.37655 -16.29028 14.48391 1.000 12.34930 C ? A ? 370 CD 1
   ATOM 4192 NE . ARG A 381 ? 3.26914 -16.58092 13.58664 1.000 14.62090 N ? A ? 370 NE 1
   ATOM 4193 CZ . ARG A 381 ? 2.51764 -15.62813 13.04585 1.000 16.12424 C ? A ? 370 CZ 1
   ATOM 4194 NH1 . ARG A 381 ? 2.75460 -14.34456 13.28090 1.000 15.14659 N ? A ? 370 NH1 1
   ATOM 4195 NH2 . ARG A 381 ? 1.54221 -15.96211 12.21744 1.000 15.21608 N ? A ? 370 NH2 1
   ATOM 4196 N . GLN A 382 ? 4.78942 -21.32530 14.56642 1.000 14.95946 N ? A ? 371 N 1
   ATOM 4197 CA . GLN A 382 ? 3.80886 -22.20763 15.16524 1.000 13.76164 C ? A ? 371 CA 1
   ATOM 4198 C . GLN A 382 ? 4.47830 -23.18367 16.10680 1.000 15.71046 C ? A ? 371 C 1
   ATOM 4199 O . GLN A 382 ? 4.04615 -23.34852 17.25192 1.000 12.03322 O ? A ? 371 O 1
   ATOM 4200 CB . GLN A 382 ? 3.03352 -22.92817 14.07371 1.000 11.36078 C ? A ? 371 CB 1
   ATOM 4201 CG . GLN A 382 ? 2.21441 -24.13188 14.61758 1.000 13.16867 C ? A ? 371 CG 1
   ATOM 4202 CD . GLN A 382 ? 2.68141 -25.42258 14.04013 1.000 13.32041 C ? A ? 371 CD 1
   ATOM 4203 OE1 . GLN A 382 ? 2.59203 -25.59185 12.85521 1.000 15.50308 O ? A ? 371 OE1 1
   ATOM 4204 NE2 . GLN A 382 ? 3.14630 -26.34415 14.87282 1.000 17.61865 N ? A ? 371 NE2 1
   ATOM 4205 N . GLU A 383 ? 5.59409 -23.78273 15.68390 1.000 14.18409 N ? A ? 372 N 1
   ATOM 4206 CA . GLU A 383 ? 6.26628 -24.72016 16.59111 1.000 16.21857 C ? A ? 372 CA 1
   ATOM 4207 C . GLU A 383 ? 6.84465 -24.00004 17.80405 1.000 16.66602 C ? A ? 372 C 1
   ATOM 4208 O . GLU A 383 ? 6.68866 -24.47073 18.93152 1.000 13.26909 O ? A ? 372 O 1
   ATOM 4209 CB . GLU A 383 ? 7.31803 -25.52077 15.84286 1.000 16.46353 C ? A ? 372 CB 1
   ATOM 4210 CG . GLU A 383 ? 6.63533 -26.32415 14.75966 1.000 13.00858 C ? A ? 372 CG 1
   ATOM 4211 CD . GLU A 383 ? 7.61142 -27.16444 13.96185 1.000 17.93774 C ? A ? 372 CD 1
   ATOM 4212 OE1 . GLU A 383 ? 8.75552 -26.71739 13.82049 1.000 17.11041 O ? A ? 372 OE1 1
   ATOM 4213 OE2 . GLU A 383 ? 7.19652 -28.22608 13.49222 1.000 14.79917 O ? A ? 372 OE2 1
   ATOM 4214 N . TRP A 384 ? 7.45504 -22.83435 17.60396 1.000 12.82449 N ? A ? 373 N 1
   ATOM 4215 CA . TRP A 384 ? 7.91726 -22.04014 18.71723 1.000 14.57979 C ? A ? 373 CA 1
   ATOM 4216 C . TRP A 384 ? 6.76809 -21.62409 19.63483 1.000 13.30518 C ? A ? 373 C 1
   ATOM 4217 O . TRP A 384 ? 6.85428 -21.78361 20.86480 1.000 16.92996 O ? A ? 373 O 1
   ATOM 4218 CB . TRP A 384 ? 8.68667 -20.82605 18.17523 1.000 16.12954 C ? A ? 373 CB 1
   ATOM 4219 CG . TRP A 384 ? 8.91721 -19.77499 19.21849 1.000 14.99615 C ? A ? 373 CG 1
   ATOM 4220 CD1 . TRP A 384 ? 9.89079 -19.76650 20.19775 1.000 16.99367 C ? A ? 373 CD1 1
   ATOM 4221 CD2 . TRP A 384 ? 8.13926 -18.57637 19.41096 1.000 16.55263 C ? A ? 373 CD2 1
   ATOM 4222 NE1 . TRP A 384 ? 9.75843 -18.60676 20.97176 1.000 17.66578 N ? A ? 373 NE1 1
   ATOM 4223 CE2 . TRP A 384 ? 8.69736 -17.87528 20.50372 1.000 19.59969 C ? A ? 373 CE2 1
   ATOM 4224 CE3 . TRP A 384 ? 7.02769 -18.03188 18.75796 1.000 17.81653 C ? A ? 373 CE3 1
   ATOM 4225 CZ2 . TRP A 384 ? 8.14673 -16.65925 20.97973 1.000 17.33523 C ? A ? 373 CZ2 1
   ATOM 4226 CZ3 . TRP A 384 ? 6.53332 -16.81459 19.17946 1.000 21.67025 C ? A ? 373 CZ3 1
   ATOM 4227 CH2 . TRP A 384 ? 7.08423 -16.14267 20.27537 1.000 17.43325 C ? A ? 373 CH2 1
   ATOM 4228 N . TYR A 385 ? 5.67492 -21.10743 19.06501 1.000 14.47676 N ? A ? 374 N 1
   ATOM 4229 CA . TYR A 385 ? 4.58773 -20.61147 19.90515 1.000 15.80992 C ? A ? 374 CA 1
   ATOM 4230 C . TYR A 385 ? 3.97207 -21.75026 20.72723 1.000 19.95131 C ? A ? 374 C 1
   ATOM 4231 O . TYR A 385 ? 3.70590 -21.58818 21.92570 1.000 15.30819 O ? A ? 374 O 1
   ATOM 4232 CB . TYR A 385 ? 3.52334 -19.92624 19.04687 1.000 13.32507 C ? A ? 374 CB 1
   ATOM 4233 CG . TYR A 385 ? 2.49480 -19.20468 19.89267 1.000 14.14557 C ? A ? 374 CG 1
   ATOM 4234 CD1 . TYR A 385 ? 1.38921 -19.87064 20.41889 1.000 15.95769 C ? A ? 374 CD1 1
   ATOM 4235 CD2 . TYR A 385 ? 2.66183 -17.86112 20.19233 1.000 15.03873 C ? A ? 374 CD2 1
   ATOM 4236 CE1 . TYR A 385 ? 0.46958 -19.19939 21.24012 1.000 15.87938 C ? A ? 374 CE1 1
   ATOM 4237 CE2 . TYR A 385 ? 1.77241 -17.17750 20.98984 1.000 20.19682 C ? A ? 374 CE2 1
   ATOM 4238 CZ . TYR A 385 ? 0.67352 -17.83572 21.49272 1.000 18.02937 C ? A ? 374 CZ 1
   ATOM 4239 OH . TYR A 385 ? -0.18342 -17.12106 22.29525 1.000 16.88629 O ? A ? 374 OH 1
   ATOM 4240 N A CYS A 386 ? 3.74435 -22.90791 20.08887 0.472 14.98098 N ? A ? 375 N 1
   ATOM 4241 CA A CYS A 386 ? 3.15645 -24.05698 20.76394 0.472 14.43753 C ? A ? 375 CA 1
   ATOM 4242 C A CYS A 386 ? 4.07285 -24.58643 21.85755 0.472 18.14244 C ? A ? 375 C 1
   ATOM 4243 O A CYS A 386 ? 3.61699 -24.85836 22.97304 0.472 17.76226 O ? A ? 375 O 1
   ATOM 4244 CB A CYS A 386 ? 2.84570 -25.15995 19.74289 0.472 14.34948 C ? A ? 375 CB 1
   ATOM 4245 SG A CYS A 386 ? 1.38543 -24.84741 18.68465 0.472 16.76262 S ? A ? 375 SG 1
   ATOM 4246 N B CYS A 386 ? 3.79080 -22.92393 20.11819 0.528 14.96544 N ? A ? 375 N 1
   ATOM 4247 CA B CYS A 386 ? 3.14923 -24.02358 20.82086 0.528 14.41428 C ? A ? 375 CA 1
   ATOM 4248 C B CYS A 386 ? 4.07121 -24.65688 21.84997 0.528 18.14107 C ? A ? 375 C 1
   ATOM 4249 O B CYS A 386 ? 3.61019 -25.07079 22.91859 0.528 17.86916 O ? A ? 375 O 1
   ATOM 4250 CB B CYS A 386 ? 2.66514 -25.05075 19.80481 0.528 14.55338 C ? A ? 375 CB 1
   ATOM 4251 SG B CYS A 386 ? 1.31522 -24.33946 18.83465 0.528 15.52522 S ? A ? 375 SG 1
   ATOM 4252 N . MET A 387 ? 5.36627 -24.72126 21.55986 1.000 15.55014 N ? A ? 376 N 1
   ATOM 4253 CA . MET A 387 ? 6.32076 -25.20215 22.54210 1.000 16.90204 C ? A ? 376 CA 1
   ATOM 4254 C . MET A 387 ? 6.29868 -24.29331 23.75104 1.000 18.26393 C ? A ? 376 C 1
   ATOM 4255 O . MET A 387 ? 6.26431 -24.75234 24.89188 1.000 17.29444 O ? A ? 376 O 1
   ATOM 4256 CB . MET A 387 ? 7.71652 -25.23134 21.92697 1.000 21.77471 C ? A ? 376 CB 1
   ATOM 4257 CG . MET A 387 ? 8.79640 -25.04432 22.96672 1.000 23.92074 C ? A ? 376 CG 1
   ATOM 4258 SD . MET A 387 ? 10.30650 -24.81552 22.09466 1.000 34.52197 S ? A ? 376 SD 1
   ATOM 4259 CE . MET A 387 ? 10.51304 -23.05404 22.16605 1.000 27.94201 C ? A ? 376 CE 1
   ATOM 4260 N A THR A 388 ? 6.20470 -22.98861 23.50545 0.437 16.60881 N ? A ? 377 N 1
   ATOM 4261 CA A THR A 388 ? 6.23616 -22.03546 24.60209 0.437 20.29207 C ? A ? 377 CA 1
   ATOM 4262 C A THR A 388 ? 4.92881 -22.05122 25.36888 0.437 18.48522 C ? A ? 377 C 1
   ATOM 4263 O A THR A 388 ? 4.93002 -22.06948 26.60692 0.437 21.03475 O ? A ? 377 O 1
   ATOM 4264 CB A THR A 388 ? 6.52931 -20.62468 24.09363 0.437 19.06921 C ? A ? 377 CB 1
   ATOM 4265 OG1 A THR A 388 ? 7.74877 -20.61620 23.34314 0.437 19.16911 O ? A ? 377 OG1 1
   ATOM 4266 CG2 A THR A 388 ? 6.72734 -19.71561 25.27368 0.437 20.46261 C ? A ? 377 CG2 1
   ATOM 4267 N B THR A 388 ? 6.32128 -22.98257 23.52442 0.563 16.65300 N ? A ? 377 N 1
   ATOM 4268 CA B THR A 388 ? 6.44837 -22.08448 24.66334 0.563 20.46855 C ? A ? 377 CA 1
   ATOM 4269 C B THR A 388 ? 5.13723 -21.98103 25.41429 0.563 18.60632 C ? A ? 377 C 1
   ATOM 4270 O B THR A 388 ? 5.12769 -21.98519 26.65085 0.563 20.76006 O ? A ? 377 O 1
   ATOM 4271 CB B THR A 388 ? 6.92550 -20.70091 24.22727 0.563 20.02367 C ? A ? 377 CB 1
   ATOM 4272 OG1 B THR A 388 ? 6.05946 -20.18519 23.22487 0.563 14.35998 O ? A ? 377 OG1 1
   ATOM 4273 CG2 B THR A 388 ? 8.32223 -20.76057 23.67819 0.563 18.77149 C ? A ? 377 CG2 1
   ATOM 4274 N A LEU A 389 ? 3.80190 -22.04198 24.64748 0.437 19.24315 N ? A ? 378 N 1
   ATOM 4275 CA A LEU A 389 ? 2.48846 -22.11239 25.28378 0.437 16.75875 C ? A ? 378 CA 1
   ATOM 4276 C A LEU A 389 ? 2.38241 -23.31392 26.21391 0.437 21.22518 C ? A ? 378 C 1
   ATOM 4277 O A LEU A 389 ? 1.78741 -23.22463 27.29493 0.437 22.57251 O ? A ? 378 O 1
   ATOM 4278 CB A LEU A 389 ? 1.39400 -22.18103 24.22037 0.437 20.62870 C ? A ? 378 CB 1
   ATOM 4279 CG A LEU A 389 ? -0.00930 -22.52143 24.71001 0.437 20.21360 C ? A ? 378 CG 1
   ATOM 4280 CD1 A LEU A 389 ? -0.55707 -21.34690 25.47599 0.437 23.77333 C ? A ? 378 CD1 1
   ATOM 4281 CD2 A LEU A 389 ? -0.92441 -22.87627 23.55179 0.437 18.14022 C ? A ? 378 CD2 1
   ATOM 4282 N B LEU A 389 ? 4.02412 -21.89147 24.68530 0.563 18.89960 N ? A ? 378 N 1
   ATOM 4283 CA B LEU A 389 ? 2.69949 -21.93737 25.29952 0.563 17.06757 C ? A ? 378 CA 1
   ATOM 4284 C B LEU A 389 ? 2.55376 -23.14823 26.21167 0.563 20.89299 C ? A ? 378 C 1
   ATOM 4285 O B LEU A 389 ? 2.26628 -23.01377 27.40348 0.563 22.02166 O ? A ? 378 O 1
   ATOM 4286 CB B LEU A 389 ? 1.62281 -21.95952 24.21677 0.563 20.75180 C ? A ? 378 CB 1
   ATOM 4287 CG B LEU A 389 ? 0.21079 -22.35766 24.63625 0.563 19.97681 C ? A ? 378 CG 1
   ATOM 4288 CD1 B LEU A 389 ? -0.32553 -21.35593 25.62557 0.563 23.85263 C ? A ? 378 CD1 1
   ATOM 4289 CD2 B LEU A 389 ? -0.71066 -22.47594 23.42637 0.563 18.60225 C ? A ? 378 CD2 1
   ATOM 4290 N A LEU A 390 ? 2.92372 -24.45316 25.79620 0.437 17.75163 N ? A ? 379 N 1
   ATOM 4291 CA A LEU A 390 ? 2.83768 -25.65076 26.62215 0.437 19.42082 C ? A ? 379 CA 1
   ATOM 4292 C A LEU A 390 ? 3.84498 -25.63207 27.76383 0.437 21.72487 C ? A ? 379 C 1
   ATOM 4293 O A LEU A 390 ? 3.53491 -26.12713 28.85049 0.437 20.97315 O ? A ? 379 O 1
   ATOM 4294 CB A LEU A 390 ? 3.00995 -26.89566 25.74936 0.437 18.30434 C ? A ? 379 CB 1
   ATOM 4295 CG A LEU A 390 ? 1.97526 -27.02029 24.62173 0.437 15.61207 C ? A ? 379 CG 1
   ATOM 4296 CD1 A LEU A 390 ? 2.32201 -28.13030 23.64200 0.437 19.27234 C ? A ? 379 CD1 1
   ATOM 4297 CD2 A LEU A 390 ? 0.61181 -27.27538 25.20718 0.437 21.06090 C ? A ? 379 CD2 1
   ATOM 4298 N B LEU A 390 ? 2.73814 -24.34522 25.65264 0.563 17.55309 N ? A ? 379 N 1
   ATOM 4299 CA B LEU A 390 ? 2.53255 -25.56842 26.42022 0.563 20.02418 C ? A ? 379 CA 1
   ATOM 4300 C B LEU A 390 ? 3.46875 -25.63180 27.61784 0.563 20.58111 C ? A ? 379 C 1
   ATOM 4301 O B LEU A 390 ? 3.07549 -26.09199 28.69403 0.563 21.09436 O ? A ? 379 O 1
   ATOM 4302 CB B LEU A 390 ? 2.72146 -26.78218 25.51125 0.563 18.26176 C ? A ? 379 CB 1
   ATOM 4303 CG B LEU A 390 ? 1.55935 -27.76425 25.34416 0.563 22.56558 C ? A ? 379 CG 1
   ATOM 4304 CD1 B LEU A 390 ? 0.21168 -27.11592 25.57024 0.563 21.70422 C ? A ? 379 CD1 1
   ATOM 4305 CD2 B LEU A 390 ? 1.62648 -28.41317 23.96976 0.563 18.85685 C ? A ? 379 CD2 1
   ATOM 4306 N A ASN A 391 ? 5.04613 -25.07543 27.55652 0.437 20.38413 N ? A ? 380 N 1
   ATOM 4307 CA A ASN A 391 ? 5.92535 -24.82301 28.69512 0.437 22.75033 C ? A ? 380 CA 1
   ATOM 4308 C A ASN A 391 ? 5.20723 -24.00434 29.75815 0.437 27.92584 C ? A ? 380 C 1
   ATOM 4309 O A ASN A 391 ? 5.30853 -24.28443 30.95948 0.437 28.02845 O ? A ? 380 O 1
   ATOM 4310 CB A ASN A 391 ? 7.20274 -24.10872 28.24064 0.437 24.05301 C ? A ? 380 CB 1
   ATOM 4311 CG A ASN A 391 ? 8.35629 -25.07226 27.99162 0.437 24.54023 C ? A ? 380 CG 1
   ATOM 4312 OD1 A ASN A 391 ? 8.33080 -26.20637 28.43946 0.437 24.91293 O ? A ? 380 OD1 1
   ATOM 4313 ND2 A ASN A 391 ? 9.37610 -24.61216 27.28909 0.437 23.25654 N ? A ? 380 ND2 1
   ATOM 4314 N B ASN A 391 ? 4.70873 -25.15981 27.45952 0.563 20.65500 N ? A ? 380 N 1
   ATOM 4315 CA B ASN A 391 ? 5.59421 -25.03028 28.61176 0.563 22.72234 C ? A ? 380 CA 1
   ATOM 4316 C B ASN A 391 ? 4.93839 -24.19329 29.70200 0.563 27.49752 C ? A ? 380 C 1
   ATOM 4317 O B ASN A 391 ? 4.86373 -24.60902 30.86696 0.563 28.25391 O ? A ? 380 O 1
   ATOM 4318 CB B ASN A 391 ? 6.92483 -24.41359 28.17696 0.563 24.17207 C ? A ? 380 CB 1
   ATOM 4319 CG B ASN A 391 ? 7.98815 -24.46841 29.26485 0.563 25.96093 C ? A ? 380 CG 1
   ATOM 4320 OD1 B ASN A 391 ? 8.44985 -25.54164 29.64712 0.563 27.57600 O ? A ? 380 OD1 1
   ATOM 4321 ND2 B ASN A 391 ? 8.39518 -23.30440 29.75161 0.563 29.25708 N ? A ? 380 ND2 1
   ATOM 4322 N . GLU A 392 ? 4.44492 -23.00562 29.33783 1.000 23.49801 N ? A ? 381 N 1
   ATOM 4323 CA . GLU A 392 ? 3.78516 -22.14836 30.31449 1.000 27.55412 C ? A ? 381 CA 1
   ATOM 4324 C . GLU A 392 ? 2.58560 -22.83156 30.95039 1.000 29.60661 C ? A ? 381 C 1
   ATOM 4325 O . GLU A 392 ? 2.41684 -22.80945 32.17636 1.000 34.20698 O ? A ? 381 O 1
   ATOM 4326 CB . GLU A 392 ? 3.36540 -20.87417 29.62363 1.000 23.11222 C ? A ? 381 CB 1
   ATOM 4327 CG . GLU A 392 ? 2.76046 -19.86263 30.53399 1.000 36.74578 C ? A ? 381 CG 1
   ATOM 4328 CD . GLU A 392 ? 2.01528 -18.82340 29.72561 1.000 48.20041 C ? A ? 381 CD 1
   ATOM 4329 OE1 . GLU A 392 ? 0.89603 -19.13844 29.26840 1.000 39.72745 O ? A ? 381 OE1 1
   ATOM 4330 OE2 . GLU A 392 ? 2.57095 -17.72833 29.50248 1.000 54.12347 O ? A ? 381 OE2 1
   ATOM 4331 N . TYR A 393 ? 1.74498 -23.44308 30.13329 1.000 27.24419 N ? A ? 382 N 1
   ATOM 4332 CA . TYR A 393 ? 0.57345 -24.14503 30.62908 1.000 31.83986 C ? A ? 382 CA 1
   ATOM 4333 C . TYR A 393 ? 0.95771 -25.22225 31.63206 1.000 31.96024 C ? A ? 382 C 1
   ATOM 4334 O . TYR A 393 ? 0.38974 -25.30605 32.72268 1.000 34.96187 O ? A ? 382 O 1
   ATOM 4335 CB . TYR A 393 ? -0.14999 -24.75398 29.44532 1.000 28.49329 C ? A ? 382 CB 1
   ATOM 4336 CG . TYR A 393 ? -1.45379 -25.35993 29.77691 1.000 27.86479 C ? A ? 382 CG 1
   ATOM 4337 CD1 . TYR A 393 ? -2.55683 -24.56129 30.01918 1.000 33.26103 C ? A ? 382 CD1 1
   ATOM 4338 CD2 . TYR A 393 ? -1.58927 -26.73515 29.85645 1.000 36.85847 C ? A ? 382 CD2 1
   ATOM 4339 CE1 . TYR A 393 ? -3.75937 -25.09896 30.32221 1.000 31.55507 C ? A ? 382 CE1 1
   ATOM 4340 CE2 . TYR A 393 ? -2.79999 -27.29464 30.17018 1.000 41.71446 C ? A ? 382 CE2 1
   ATOM 4341 CZ . TYR A 393 ? -3.89015 -26.46279 30.38917 1.000 43.91330 C ? A ? 382 CZ 1
   ATOM 4342 OH . TYR A 393 ? -5.10932 -27.01103 30.69971 1.000 42.81149 O ? A ? 382 OH 1
   ATOM 4343 N . LEU A 394 ? 1.92862 -26.04843 31.28689 1.000 26.22076 N ? A ? 383 N 1
   ATOM 4344 CA . LEU A 394 ? 2.27022 -27.16194 32.16395 1.000 26.56371 C ? A ? 383 CA 1
   ATOM 4345 C . LEU A 394 ? 2.85054 -26.67122 33.47971 1.000 41.47713 C ? A ? 383 C 1
   ATOM 4346 O . LEU A 394 ? 2.70682 -27.34733 34.50540 1.000 34.92797 O ? A ? 383 O 1
   ATOM 4347 CB . LEU A 394 ? 3.24946 -28.10285 31.46637 1.000 25.21780 C ? A ? 383 CB 1
   ATOM 4348 CG . LEU A 394 ? 2.60695 -28.82253 30.28041 1.000 30.93427 C ? A ? 383 CG 1
   ATOM 4349 CD1 . LEU A 394 ? 3.66257 -29.65668 29.54008 1.000 31.55141 C ? A ? 383 CD1 1
   ATOM 4350 CD2 . LEU A 394 ? 1.40734 -29.63146 30.71719 1.000 33.72341 C ? A ? 383 CD2 1
   ATOM 4351 N . GLN A 395 ? 3.49324 -25.49594 33.46938 1.000 38.81711 N ? A ? 384 N 1
   ATOM 4352 CA . GLN A 395 ? 4.01974 -24.92105 34.70567 1.000 46.35495 C ? A ? 384 CA 1
   ATOM 4353 C . GLN A 395 ? 2.91348 -24.35334 35.59226 1.000 49.26527 C ? A ? 384 C 1
   ATOM 4354 O . GLN A 395 ? 2.97757 -24.48140 36.82045 1.000 61.39166 O ? A ? 384 O 1
   ATOM 4355 CB . GLN A 395 ? 5.04308 -23.84718 34.37412 1.000 40.57122 C ? A ? 384 CB 1
   ATOM 4356 CG . GLN A 395 ? 6.41756 -24.41857 34.16884 1.000 54.91454 C ? A ? 384 CG 1
   ATOM 4357 CD . GLN A 395 ? 7.46851 -23.35262 33.91873 1.000 73.21572 C ? A ? 384 CD 1
   ATOM 4358 OE1 . GLN A 395 ? 7.20766 -22.15357 34.10107 1.000 74.42121 O ? A ? 384 OE1 1
   ATOM 4359 NE2 . GLN A 395 ? 8.67341 -23.78462 33.49851 1.000 69.85731 N ? A ? 384 NE2 1
   ATOM 4360 N . GLN A 396 ? 1.92986 -23.67509 34.99231 1.000 54.42998 N ? A ? 385 N 1
   ATOM 4361 CA . GLN A 396 ? 0.66171 -23.35136 35.64846 1.000 60.73988 C ? A ? 385 CA 1
   ATOM 4362 C . GLN A 396 ? 0.11842 -24.54056 36.45567 1.000 66.07360 C ? A ? 385 C 1
   ATOM 4363 O . GLN A 396 ? -0.16110 -24.41995 37.65613 1.000 77.62409 O ? A ? 385 O 1
   ATOM 4364 CB . GLN A 396 ? -0.34212 -22.89992 34.57165 1.000 54.16864 C ? A ? 385 CB 1
   ATOM 4365 CG . GLN A 396 ? -1.68835 -22.37250 35.04919 1.000 82.53926 C ? A ? 385 CG 1
   ATOM 4366 CD . GLN A 396 ? -2.77667 -22.42242 33.95900 1.000 83.43619 C ? A ? 385 CD 1
   ATOM 4367 OE1 . GLN A 396 ? -2.60880 -21.87859 32.85983 1.000 72.57664 O ? A ? 385 OE1 1
   ATOM 4368 NE2 . GLN A 396 ? -3.89624 -23.08154 34.26867 1.000 73.93250 N ? A ? 385 NE2 1
   ATOM 4369 N . SER A 397 ? -0.03563 -25.69967 35.81468 1.000 59.52056 N ? A ? 386 N 1
   ATOM 4370 CA . SER A 397 ? -0.45123 -26.92052 36.51688 1.000 58.71549 C ? A ? 386 CA 1
   ATOM 4371 C . SER A 397 ? 0.62116 -27.42690 37.49388 1.000 60.51996 C ? A ? 386 C 1
   ATOM 4372 O . SER A 397 ? 0.79990 -28.63845 37.67858 1.000 58.48488 O ? A ? 386 O 1
   ATOM 4373 CB . SER A 397 ? -0.78741 -28.02184 35.51655 1.000 52.28900 C ? A ? 386 CB 1
   ATOM 4374 OG . SER A 397 ? -1.67165 -27.53662 34.52535 1.000 60.93610 O ? A ? 386 OG 1
   ATOM 4375 N . GLU B 4 ? -5.85786 -42.55570 -37.68058 1.000 63.06273 N ? B ? 1 N 1
   ATOM 4376 CA . GLU B 4 ? -5.89454 -41.81656 -38.93949 1.000 61.02523 C ? B ? 1 CA 1
   ATOM 4377 C . GLU B 4 ? -7.19714 -41.02514 -39.11418 1.000 56.27202 C ? B ? 1 C 1
   ATOM 4378 O . GLU B 4 ? -8.27840 -41.46628 -38.73885 1.000 58.78888 O ? B ? 1 O 1
   ATOM 4379 CB . GLU B 4 ? -5.71065 -42.76598 -40.13931 1.000 68.03852 C ? B ? 1 CB 1
   ATOM 4380 CG . GLU B 4 ? -5.36924 -42.02950 -41.43981 1.000 77.42514 C ? B ? 1 CG 1
   ATOM 4381 CD . GLU B 4 ? -5.52849 -42.89879 -42.68104 1.000 89.66748 C ? B ? 1 CD 1
   ATOM 4382 OE1 . GLU B 4 ? -5.53665 -44.14936 -42.55484 1.000 94.86382 O ? B ? 1 OE1 1
   ATOM 4383 OE2 . GLU B 4 ? -5.65284 -42.32095 -43.78517 1.000 82.93838 O ? B ? 1 OE2 1
   ATOM 4384 N . TYR B 5 ? -7.03115 -39.83859 -39.70507 1.000 48.80909 N ? B ? 2 N 1
   ATOM 4385 CA . TYR B 5 ? -8.10215 -38.88572 -39.96915 1.000 48.02650 C ? B ? 2 CA 1
   ATOM 4386 C . TYR B 5 ? -8.41647 -38.95570 -41.45054 1.000 45.59202 C ? B ? 2 C 1
   ATOM 4387 O . TYR B 5 ? -7.80460 -38.24615 -42.25153 1.000 39.12731 O ? B ? 2 O 1
   ATOM 4388 CB . TYR B 5 ? -7.67016 -37.47121 -39.59601 1.000 33.52369 C ? B ? 2 CB 1
   ATOM 4389 CG . TYR B 5 ? -7.96688 -37.07504 -38.17384 1.000 36.05096 C ? B ? 2 CG 1
   ATOM 4390 CD1 . TYR B 5 ? -8.43590 -38.00928 -37.25718 1.000 38.30558 C ? B ? 2 CD1 1
   ATOM 4391 CD2 . TYR B 5 ? -7.80647 -35.75927 -37.75334 1.000 27.09710 C ? B ? 2 CD2 1
   ATOM 4392 CE1 . TYR B 5 ? -8.72094 -37.65274 -35.95027 1.000 33.39329 C ? B ? 2 CE1 1
   ATOM 4393 CE2 . TYR B 5 ? -8.09835 -35.38973 -36.43059 1.000 30.33319 C ? B ? 2 CE2 1
   ATOM 4394 CZ . TYR B 5 ? -8.55214 -36.33595 -35.55101 1.000 25.10026 C ? B ? 2 CZ 1
   ATOM 4395 OH . TYR B 5 ? -8.81239 -35.98964 -34.24748 1.000 23.58014 O ? B ? 2 OH 1
   ATOM 4396 N . THR B 6 ? -9.39297 -39.77174 -41.80340 1.000 44.95254 N ? B ? 3 N 1
   ATOM 4397 CA . THR B 6 ? -9.87726 -39.79278 -43.16320 1.000 41.10652 C ? B ? 3 CA 1
   ATOM 4398 C . THR B 6 ? -10.70086 -38.54605 -43.43575 1.000 49.28899 C ? B ? 3 C 1
   ATOM 4399 O . THR B 6 ? -11.02556 -37.77590 -42.52723 1.000 40.30315 O ? B ? 3 O 1
   ATOM 4400 CB . THR B 6 ? -10.72035 -41.02709 -43.38157 1.000 37.96066 C ? B ? 3 CB 1
   ATOM 4401 OG1 . THR B 6 ? -11.82399 -40.96672 -42.47523 1.000 44.36027 O ? B ? 3 OG1 1
   ATOM 4402 CG2 . THR B 6 ? -9.90894 -42.23614 -43.05243 1.000 44.95047 C ? B ? 3 CG2 1
   ATOM 4403 N . LEU B 7 ? -11.04574 -38.34642 -44.71133 1.000 39.78019 N ? B ? 4 N 1
   ATOM 4404 CA . LEU B 7 ? -12.00523 -37.30325 -45.03959 1.000 42.40102 C ? B ? 4 CA 1
   ATOM 4405 C . LEU B 7 ? -13.31602 -37.50635 -44.29339 1.000 41.42918 C ? B ? 4 C 1
   ATOM 4406 O . LEU B 7 ? -13.96924 -36.53012 -43.91733 1.000 39.38069 O ? B ? 4 O 1
   ATOM 4407 CB . LEU B 7 ? -12.26052 -37.26684 -46.54758 1.000 47.88142 C ? B ? 4 CB 1
   ATOM 4408 CG . LEU B 7 ? -11.72701 -36.04617 -47.30545 1.000 59.25289 C ? B ? 4 CG 1
   ATOM 4409 CD1 . LEU B 7 ? -10.22687 -35.83236 -47.07916 1.000 51.03957 C ? B ? 4 CD1 1
   ATOM 4410 CD2 . LEU B 7 ? -12.03693 -36.17296 -48.79544 1.000 62.19557 C ? B ? 4 CD2 1
   ATOM 4411 N . GLU B 8 ? -13.70951 -38.76000 -44.06047 1.000 39.40736 N ? B ? 5 N 1
   ATOM 4412 CA . GLU B 8 ? -14.98225 -39.02677 -43.39734 1.000 46.15590 C ? B ? 5 CA 1
   ATOM 4413 C . GLU B 8 ? -14.94322 -38.56447 -41.94600 1.000 45.37895 C ? B ? 5 C 1
   ATOM 4414 O . GLU B 8 ? -15.89713 -37.94621 -41.46019 1.000 43.32253 O ? B ? 5 O 1
   ATOM 4415 CB . GLU B 8 ? -15.32878 -40.51885 -43.45940 1.000 46.36573 C ? B ? 5 CB 1
   ATOM 4416 CG . GLU B 8 ? -15.47603 -41.13011 -44.87196 1.000 55.71881 C ? B ? 5 CG 1
   ATOM 4417 CD . GLU B 8 ? -14.15177 -41.23267 -45.61301 1.000 50.70891 C ? B ? 5 CD 1
   ATOM 4418 OE1 . GLU B 8 ? -13.92976 -40.45879 -46.57029 1.000 57.76047 O ? B ? 5 OE1 1
   ATOM 4419 OE2 . GLU B 8 ? -13.31816 -42.06995 -45.21447 1.000 57.27640 O ? B ? 5 OE2 1
   ATOM 4420 N . LYS B 9 ? -13.84716 -38.86474 -41.24281 1.000 41.34828 N ? B ? 6 N 1
   ATOM 4421 CA . LYS B 9 ? -13.68432 -38.39507 -39.87155 1.000 43.19697 C ? B ? 6 CA 1
   ATOM 4422 C . LYS B 9 ? -13.65885 -36.86508 -39.80480 1.000 37.91020 C ? B ? 6 C 1
   ATOM 4423 O . LYS B 9 ? -14.25882 -36.26423 -38.90601 1.000 36.65043 O ? B ? 6 O 1
   ATOM 4424 CB . LYS B 9 ? -12.41187 -38.99947 -39.28255 1.000 45.82073 C ? B ? 6 CB 1
   ATOM 4425 CG . LYS B 9 ? -12.24562 -38.77794 -37.79085 1.000 53.79033 C ? B ? 6 CG 1
   ATOM 4426 CD . LYS B 9 ? -13.50592 -39.14484 -36.99956 1.000 59.96004 C ? B ? 6 CD 1
   ATOM 4427 CE . LYS B 9 ? -13.24474 -39.15718 -35.48824 1.000 63.54742 C ? B ? 6 CE 1
   ATOM 4428 NZ . LYS B 9 ? -14.46842 -38.79712 -34.69467 1.000 65.27636 N ? B ? 6 NZ 1
   ATOM 4429 N . LEU B 10 ? -12.99358 -36.21568 -40.76014 1.000 29.56399 N ? B ? 7 N 1
   ATOM 4430 CA . LEU B 10 ? -12.96293 -34.76319 -40.76025 1.000 27.72925 C ? B ? 7 CA 1
   ATOM 4431 C . LEU B 10 ? -14.32767 -34.16813 -41.06043 1.000 36.64125 C ? B ? 7 C 1
   ATOM 4432 O . LEU B 10 ? -14.65218 -33.08267 -40.57066 1.000 29.66948 O ? B ? 7 O 1
   ATOM 4433 CB . LEU B 10 ? -11.94929 -34.25925 -41.77193 1.000 34.32617 C ? B ? 7 CB 1
   ATOM 4434 CG . LEU B 10 ? -10.50579 -34.66427 -41.48834 1.000 44.19682 C ? B ? 7 CG 1
   ATOM 4435 CD1 . LEU B 10 ? -9.62543 -34.14404 -42.60014 1.000 37.28327 C ? B ? 7 CD1 1
   ATOM 4436 CD2 . LEU B 10 ? -10.05579 -34.13083 -40.11994 1.000 32.58297 C ? B ? 7 CD2 1
   ATOM 4437 N . LYS B 11 ? -15.12415 -34.82860 -41.89689 1.000 30.36473 N ? B ? 8 N 1
   ATOM 4438 CA . LYS B 11 ? -16.48883 -34.36160 -42.10396 1.000 34.61470 C ? B ? 8 CA 1
   ATOM 4439 C . LYS B 11 ? -17.27457 -34.48738 -40.81079 1.000 26.26174 C ? B ? 8 C 1
   ATOM 4440 O . LYS B 11 ? -18.03928 -33.58326 -40.44218 1.000 30.88371 O ? B ? 8 O 1
   ATOM 4441 CB . LYS B 11 ? -17.16378 -35.16056 -43.21973 1.000 38.61678 C ? B ? 8 CB 1
   ATOM 4442 CG . LYS B 11 ? -16.90725 -34.64802 -44.62850 1.000 53.65281 C ? B ? 8 CG 1
   ATOM 4443 CD . LYS B 11 ? -16.40282 -35.76923 -45.54025 1.000 57.33351 C ? B ? 8 CD 1
   ATOM 4444 CE . LYS B 11 ? -16.28943 -35.32040 -46.97304 1.000 74.83409 C ? B ? 8 CE 1
   ATOM 4445 NZ . LYS B 11 ? -17.63677 -34.92613 -47.45661 1.000 67.44983 N ? B ? 8 NZ 1
   ATOM 4446 N . ASP B 12 ? -17.06518 -35.60211 -40.10473 1.000 29.05908 N ? B ? 9 N 1
   ATOM 4447 CA . ASP B 12 ? -17.70077 -35.82095 -38.81781 1.000 35.59812 C ? B ? 9 CA 1
   ATOM 4448 C . ASP B 12 ? -17.32044 -34.71825 -37.83628 1.000 29.79936 C ? B ? 9 C 1
   ATOM 4449 O . ASP B 12 ? -18.19908 -34.07798 -37.24860 1.000 29.74322 O ? B ? 9 O 1
   ATOM 4450 CB . ASP B 12 ? -17.31144 -37.20163 -38.27398 1.000 31.01151 C ? B ? 9 CB 1
   ATOM 4451 CG . ASP B 12 ? -18.27715 -37.67914 -37.21815 1.000 53.09955 C ? B ? 9 CG 1
   ATOM 4452 OD1 . ASP B 12 ? -17.85861 -38.06458 -36.09849 1.000 58.52240 O ? B ? 9 OD1 1
   ATOM 4453 OD2 . ASP B 12 ? -19.48369 -37.63751 -37.53701 1.000 56.52496 O ? B ? 9 OD2 1
   ATOM 4454 N . LEU B 13 ? -16.01000 -34.45994 -37.68970 1.000 27.12277 N ? B ? 10 N 1
   ATOM 4455 CA . LEU B 13 ? -15.51171 -33.40566 -36.79413 1.000 25.39608 C ? B ? 10 CA 1
   ATOM 4456 C . LEU B 13 ? -16.10811 -32.05826 -37.14024 1.000 28.40210 C ? B ? 10 C 1
   ATOM 4457 O . LEU B 13 ? -16.54805 -31.30866 -36.26056 1.000 25.03874 O ? B ? 10 O 1
   ATOM 4458 CB . LEU B 13 ? -13.99070 -33.32084 -36.86931 1.000 31.74531 C ? B ? 10 CB 1
   ATOM 4459 CG . LEU B 13 ? -13.24844 -34.33515 -36.01829 1.000 34.52997 C ? B ? 10 CG 1
   ATOM 4460 CD1 . LEU B 13 ? -11.76867 -34.28656 -36.31825 1.000 30.91904 C ? B ? 10 CD1 1
   ATOM 4461 CD2 . LEU B 13 ? -13.55298 -34.05034 -34.52260 1.000 25.45977 C ? B ? 10 CD2 1
   ATOM 4462 N . GLN B 14 ? -16.11296 -31.73073 -38.42741 1.000 26.83086 N ? B ? 11 N 1
   ATOM 4463 CA . GLN B 14 ? -16.65339 -30.46044 -38.85883 1.000 27.12599 C ? B ? 11 CA 1
   ATOM 4464 C . GLN B 14 ? -18.08464 -30.30201 -38.36590 1.000 28.70255 C ? B ? 11 C 1
   ATOM 4465 O . GLN B 14 ? -18.45471 -29.25629 -37.82352 1.000 26.39744 O ? B ? 11 O 1
   ATOM 4466 CB . GLN B 14 ? -16.56952 -30.36746 -40.39087 1.000 30.05591 C ? B ? 11 CB 1
   ATOM 4467 CG . GLN B 14 ? -16.78124 -28.99172 -40.96002 1.000 32.78546 C ? B ? 11 CG 1
   ATOM 4468 CD . GLN B 14 ? -18.22890 -28.58723 -40.93355 1.000 39.29383 C ? B ? 11 CD 1
   ATOM 4469 OE1 . GLN B 14 ? -19.12334 -29.44026 -40.93386 1.000 41.42432 O ? B ? 11 OE1 1
   ATOM 4470 NE2 . GLN B 14 ? -18.48020 -27.27605 -40.89260 1.000 39.72276 N ? B ? 11 NE2 1
   ATOM 4471 N A GLY B 15 ? -18.91100 -31.33700 -38.54263 0.511 27.01874 N ? B ? 12 N 1
   ATOM 4472 CA A GLY B 15 ? -20.28125 -31.24654 -38.06941 0.511 24.48440 C ? B ? 12 CA 1
   ATOM 4473 C A GLY B 15 ? -20.36771 -31.22123 -36.55981 0.511 24.07713 C ? B ? 12 C 1
   ATOM 4474 O A GLY B 15 ? -21.28367 -30.62333 -35.99174 0.511 25.83309 O ? B ? 12 O 1
   ATOM 4475 N B GLY B 15 ? -18.91112 -31.33673 -38.54320 0.489 27.01833 N ? B ? 12 N 1
   ATOM 4476 CA B GLY B 15 ? -20.28141 -31.24697 -38.06988 0.489 24.48697 C ? B ? 12 CA 1
   ATOM 4477 C B GLY B 15 ? -20.36853 -31.22226 -36.56025 0.489 24.07984 C ? B ? 12 C 1
   ATOM 4478 O B GLY B 15 ? -21.28570 -30.62569 -35.99252 0.489 25.83384 O ? B ? 12 O 1
   ATOM 4479 N . PHE B 16 ? -19.42755 -31.87417 -35.89038 1.000 21.93821 N ? B ? 13 N 1
   ATOM 4480 CA . PHE B 16 ? -19.41898 -31.84998 -34.43954 1.000 23.59852 C ? B ? 13 CA 1
   ATOM 4481 C . PHE B 16 ? -19.13458 -30.43992 -33.93204 1.000 22.02034 C ? B ? 13 C 1
   ATOM 4482 O . PHE B 16 ? -19.86934 -29.91163 -33.09530 1.000 26.59842 O ? B ? 13 O 1
   ATOM 4483 CB . PHE B 16 ? -18.38916 -32.84653 -33.92321 1.000 22.74700 C ? B ? 13 CB 1
   ATOM 4484 CG . PHE B 16 ? -18.23805 -32.81922 -32.43224 1.000 31.46253 C ? B ? 13 CG 1
   ATOM 4485 CD1 . PHE B 16 ? -19.14052 -33.50313 -31.62645 1.000 24.55632 C ? B ? 13 CD1 1
   ATOM 4486 CD2 . PHE B 16 ? -17.22368 -32.05708 -31.83137 1.000 22.51823 C ? B ? 13 CD2 1
   ATOM 4487 CE1 . PHE B 16 ? -19.01189 -33.48263 -30.22201 1.000 30.06808 C ? B ? 13 CE1 1
   ATOM 4488 CE2 . PHE B 16 ? -17.09686 -32.01032 -30.42658 1.000 27.19273 C ? B ? 13 CE2 1
   ATOM 4489 CZ . PHE B 16 ? -17.97231 -32.74913 -29.63168 1.000 29.82609 C ? B ? 13 CZ 1
   ATOM 4490 N . TYR B 17 ? -18.08666 -29.79770 -34.44881 1.000 24.90548 N ? B ? 14 N 1
   ATOM 4491 CA . TYR B 17 ? -17.78601 -28.44210 -34.00050 1.000 19.55355 C ? B ? 14 CA 1
   ATOM 4492 C . TYR B 17 ? -18.91325 -27.49517 -34.35516 1.000 20.45840 C ? B ? 14 C 1
   ATOM 4493 O . TYR B 17 ? -19.25500 -26.60700 -33.56398 1.000 22.89922 O ? B ? 14 O 1
   ATOM 4494 CB . TYR B 17 ? -16.47953 -27.94614 -34.61152 1.000 19.10953 C ? B ? 14 CB 1
   ATOM 4495 CG . TYR B 17 ? -15.25972 -28.63069 -34.07743 1.000 21.41024 C ? B ? 14 CG 1
   ATOM 4496 CD1 . TYR B 17 ? -15.04953 -28.77398 -32.68606 1.000 21.12498 C ? B ? 14 CD1 1
   ATOM 4497 CD2 . TYR B 17 ? -14.35332 -29.18924 -34.94985 1.000 20.95414 C ? B ? 14 CD2 1
   ATOM 4498 CE1 . TYR B 17 ? -13.92079 -29.43824 -32.20894 1.000 14.66017 C ? B ? 14 CE1 1
   ATOM 4499 CE2 . TYR B 17 ? -13.24951 -29.83132 -34.50764 1.000 21.78692 C ? B ? 14 CE2 1
   ATOM 4500 CZ . TYR B 17 ? -13.00563 -29.91635 -33.13372 1.000 19.20170 C ? B ? 14 CZ 1
   ATOM 4501 OH . TYR B 17 ? -11.89488 -30.57083 -32.73974 1.000 19.46358 O ? B ? 14 OH 1
   ATOM 4502 N . GLN B 18 ? -19.55083 -27.68977 -35.52280 1.000 23.26810 N ? B ? 15 N 1
   ATOM 4503 CA . GLN B 18 ? -20.65101 -26.79898 -35.89055 1.000 24.78569 C ? B ? 15 CA 1
   ATOM 4504 C . GLN B 18 ? -21.83375 -26.99791 -34.94854 1.000 20.03681 C ? B ? 15 C 1
   ATOM 4505 O . GLN B 18 ? -22.45434 -26.03189 -34.49982 1.000 27.20737 O ? B ? 15 O 1
   ATOM 4506 CB . GLN B 18 ? -21.07032 -27.04405 -37.34584 1.000 26.84118 C ? B ? 15 CB 1
   ATOM 4507 CG . GLN B 18 ? -22.13016 -26.07245 -37.83874 1.000 30.72099 C ? B ? 15 CG 1
   ATOM 4508 CD . GLN B 18 ? -22.47179 -26.25441 -39.32165 1.000 38.77454 C ? B ? 15 CD 1
   ATOM 4509 OE1 . GLN B 18 ? -21.59447 -26.40412 -40.17228 1.000 39.71698 O ? B ? 15 OE1 1
   ATOM 4510 NE2 . GLN B 18 ? -23.76271 -26.25840 -39.62256 1.000 43.09782 N ? B ? 15 NE2 1
   ATOM 4511 N . LYS B 19 ? -22.15342 -28.24460 -34.64233 1.000 23.79071 N ? B ? 16 N 1
   ATOM 4512 CA . LYS B 19 ? -23.22993 -28.52899 -33.70188 1.000 27.06817 C ? B ? 16 CA 1
   ATOM 4513 C . LYS B 19 ? -22.89702 -27.99803 -32.31106 1.000 28.14150 C ? B ? 16 C 1
   ATOM 4514 O . LYS B 19 ? -23.74047 -27.37808 -31.66771 1.000 25.42894 O ? B ? 16 O 1
   ATOM 4515 CB . LYS B 19 ? -23.50824 -30.03328 -33.63128 1.000 30.42646 C ? B ? 16 CB 1
   ATOM 4516 CG . LYS B 19 ? -24.78236 -30.39100 -32.81220 1.000 42.48642 C ? B ? 16 CG 1
   ATOM 4517 CD . LYS B 19 ? -24.76815 -31.82677 -32.25004 1.000 62.31522 C ? B ? 16 CD 1
   ATOM 4518 CE . LYS B 19 ? -24.20908 -31.89222 -30.84052 1.000 76.74184 C ? B ? 16 CE 1
   ATOM 4519 NZ . LYS B 19 ? -23.25206 -33.07063 -30.62479 1.000 58.77363 N ? B ? 16 NZ 1
   ATOM 4520 N . GLN B 20 ? -21.67370 -28.22804 -31.82639 1.000 22.95348 N ? B ? 17 N 1
   ATOM 4521 CA . GLN B 20 ? -21.33223 -27.70446 -30.50416 1.000 25.36656 C ? B ? 17 CA 1
   ATOM 4522 C . GLN B 20 ? -21.45383 -26.18161 -30.48476 1.000 19.57826 C ? B ? 17 C 1
   ATOM 4523 O . GLN B 20 ? -22.04844 -25.59761 -29.56606 1.000 21.05703 O ? B ? 17 O 1
   ATOM 4524 CB . GLN B 20 ? -19.92298 -28.13834 -30.10774 1.000 24.00365 C ? B ? 17 CB 1
   ATOM 4525 CG . GLN B 20 ? -19.80071 -29.59717 -29.75505 1.000 19.84452 C ? B ? 17 CG 1
   ATOM 4526 CD . GLN B 20 ? -20.83106 -30.02318 -28.70088 1.000 31.86248 C ? B ? 17 CD 1
   ATOM 4527 OE1 . GLN B 20 ? -21.70877 -30.82479 -28.98323 1.000 34.05848 O ? B ? 17 OE1 1
   ATOM 4528 NE2 . GLN B 20 ? -20.71363 -29.50312 -27.49196 1.000 24.17270 N ? B ? 17 NE2 1
   ATOM 4529 N . LEU B 21 ? -20.89948 -25.52034 -31.49250 1.000 23.08784 N ? B ? 18 N 1
   ATOM 4530 CA . LEU B 21 ? -20.90522 -24.06567 -31.52415 1.000 23.09165 C ? B ? 18 CA 1
   ATOM 4531 C . LEU B 21 ? -22.31875 -23.51155 -31.45998 1.000 26.58779 C ? B ? 18 C 1
   ATOM 4532 O . LEU B 21 ? -22.61550 -22.63593 -30.63914 1.000 28.30121 O ? B ? 18 O 1
   ATOM 4533 CB . LEU B 21 ? -20.19711 -23.55663 -32.78624 1.000 21.84862 C ? B ? 18 CB 1
   ATOM 4534 CG . LEU B 21 ? -20.26765 -22.06999 -32.96410 1.000 22.76918 C ? B ? 18 CG 1
   ATOM 4535 CD1 . LEU B 21 ? -19.53497 -21.36580 -31.84123 1.000 21.98331 C ? B ? 18 CD1 1
   ATOM 4536 CD2 . LEU B 21 ? -19.67576 -21.71232 -34.33651 1.000 23.34281 C ? B ? 18 CD2 1
   ATOM 4537 N . LEU B 22 ? -23.22189 -24.01601 -32.31587 1.000 25.32991 N ? B ? 19 N 1
   ATOM 4538 CA . LEU B 22 ? -24.49882 -23.33663 -32.52291 1.000 28.37754 C ? B ? 19 CA 1
   ATOM 4539 C . LEU B 22 ? -25.63952 -23.87262 -31.66339 1.000 23.13213 C ? B ? 19 C 1
   ATOM 4540 O . LEU B 22 ? -26.58181 -23.12967 -31.38525 1.000 26.96907 O ? B ? 19 O 1
   ATOM 4541 CB . LEU B 22 ? -24.88559 -23.42685 -33.99814 1.000 28.66174 C ? B ? 19 CB 1
   ATOM 4542 CG . LEU B 22 ? -23.91179 -22.74468 -34.94744 1.000 27.27075 C ? B ? 19 CG 1
   ATOM 4543 CD1 . LEU B 22 ? -24.37142 -23.03075 -36.36841 1.000 29.47819 C ? B ? 19 CD1 1
   ATOM 4544 CD2 . LEU B 22 ? -23.86420 -21.26233 -34.67814 1.000 26.36541 C ? B ? 19 CD2 1
   ATOM 4545 N . ASP B 23 ? -25.59943 -25.13449 -31.25950 1.000 19.70423 N ? B ? 20 N 1
   ATOM 4546 CA . ASP B 23 ? -26.64470 -25.70657 -30.42284 1.000 26.17018 C ? B ? 20 CA 1
   ATOM 4547 C . ASP B 23 ? -26.27958 -25.77882 -28.94724 1.000 30.09312 C ? B ? 20 C 1
   ATOM 4548 O . ASP B 23 ? -27.12957 -26.16658 -28.14846 1.000 29.42929 O ? B ? 20 O 1
   ATOM 4549 CB . ASP B 23 ? -26.99625 -27.13822 -30.84607 1.000 30.34144 C ? B ? 20 CB 1
   ATOM 4550 CG . ASP B 23 ? -27.50426 -27.24184 -32.26281 1.000 46.62747 C ? B ? 20 CG 1
   ATOM 4551 OD1 . ASP B 23 ? -27.92825 -26.20955 -32.83454 1.000 44.23626 O ? B ? 20 OD1 1
   ATOM 4552 OD2 . ASP B 23 ? -27.47908 -28.38685 -32.78178 1.000 46.40633 O ? B ? 20 OD2 1
   ATOM 4553 N . ASP B 24 ? -25.02350 -25.51576 -28.57203 1.000 28.60030 N ? B ? 21 N 1
   ATOM 4554 CA . ASP B 24 ? -24.61696 -25.71638 -27.18951 1.000 22.37529 C ? B ? 21 CA 1
   ATOM 4555 C . ASP B 24 ? -23.88040 -24.47530 -26.66070 1.000 24.99228 C ? B ? 21 C 1
   ATOM 4556 O . ASP B 24 ? -24.36592 -23.79729 -25.74387 1.000 23.75580 O ? B ? 21 O 1
   ATOM 4557 CB . ASP B 24 ? -23.78018 -26.99227 -27.13718 1.000 23.71413 C ? B ? 21 CB 1
   ATOM 4558 CG . ASP B 24 ? -23.43451 -27.43585 -25.72248 1.000 36.56513 C ? B ? 21 CG 1
   ATOM 4559 OD1 . ASP B 24 ? -22.79956 -26.66320 -24.99308 1.000 29.99122 O ? B ? 21 OD1 1
   ATOM 4560 OD2 . ASP B 24 ? -23.76343 -28.58218 -25.35928 1.000 34.87739 O ? B ? 21 OD2 1
   ATOM 4561 N . THR B 25 ? -22.75965 -24.12539 -27.28612 1.000 19.22403 N ? B ? 22 N 1
   ATOM 4562 CA . THR B 25 ? -21.90652 -23.06016 -26.75725 1.000 21.78640 C ? B ? 22 CA 1
   ATOM 4563 C . THR B 25 ? -22.57838 -21.68752 -26.86113 1.000 18.63235 C ? B ? 22 C 1
   ATOM 4564 O . THR B 25 ? -22.77399 -21.00370 -25.85047 1.000 23.38202 O ? B ? 22 O 1
   ATOM 4565 CB . THR B 25 ? -20.56619 -23.08473 -27.47732 1.000 21.41767 C ? B ? 22 CB 1
   ATOM 4566 OG1 . THR B 25 ? -19.91424 -24.36161 -27.27747 1.000 23.04316 O ? B ? 22 OG1 1
   ATOM 4567 CG2 . THR B 25 ? -19.66044 -21.95402 -26.96075 1.000 23.22257 C ? B ? 22 CG2 1
   ATOM 4568 N . VAL B 26 ? -22.92568 -21.24927 -28.07121 1.000 21.22143 N ? B ? 23 N 1
   ATOM 4569 CA . VAL B 26 ? -23.53689 -19.92800 -28.23229 1.000 24.32957 C ? B ? 23 CA 1
   ATOM 4570 C . VAL B 26 ? -24.86217 -19.82703 -27.46933 1.000 21.34887 C ? B ? 23 C 1
   ATOM 4571 O . VAL B 26 ? -25.04106 -18.85017 -26.72463 1.000 23.61803 O ? B ? 23 O 1
   ATOM 4572 CB . VAL B 26 ? -23.68376 -19.57502 -29.71844 1.000 26.07099 C ? B ? 23 CB 1
   ATOM 4573 CG1 . VAL B 26 ? -24.39200 -18.24629 -29.86317 1.000 21.28988 C ? B ? 23 CG1 1
   ATOM 4574 CG2 . VAL B 26 ? -22.34276 -19.49399 -30.33838 1.000 31.30316 C ? B ? 23 CG2 1
   ATOM 4575 N . PRO B 27 ? -25.78048 -20.79517 -27.57021 1.000 25.56405 N ? B ? 24 N 1
   ATOM 4576 CA . PRO B 27 ? -27.03119 -20.68280 -26.78921 1.000 21.52087 C ? B ? 24 CA 1
   ATOM 4577 C . PRO B 27 ? -26.83609 -20.54341 -25.29408 1.000 28.55746 C ? B ? 24 C 1
   ATOM 4578 O . PRO B 27 ? -27.65350 -19.89231 -24.63482 1.000 25.24598 O ? B ? 24 O 1
   ATOM 4579 CB . PRO B 27 ? -27.76389 -21.98991 -27.13079 1.000 26.35219 C ? B ? 24 CB 1
   ATOM 4580 CG . PRO B 27 ? -27.29997 -22.32026 -28.48354 1.000 30.48818 C ? B ? 24 CG 1
   ATOM 4581 CD . PRO B 27 ? -25.83992 -21.93487 -28.51035 1.000 31.79480 C ? B ? 24 CD 1
   ATOM 4582 N . PHE B 28 ? -25.76878 -21.12171 -24.72720 1.000 18.81763 N ? B ? 25 N 1
   ATOM 4583 CA . PHE B 28 ? -25.53011 -20.92763 -23.30862 1.000 23.88401 C ? B ? 25 CA 1
   ATOM 4584 C . PHE B 28 ? -25.39985 -19.44562 -22.96234 1.000 23.61719 C ? B ? 25 C 1
   ATOM 4585 O . PHE B 28 ? -25.78930 -19.03127 -21.86836 1.000 26.51413 O ? B ? 25 O 1
   ATOM 4586 CB . PHE B 28 ? -24.28127 -21.71160 -22.86992 1.000 19.58206 C ? B ? 25 CB 1
   ATOM 4587 CG . PHE B 28 ? -24.01311 -21.59248 -21.41229 1.000 24.55085 C ? B ? 25 CG 1
   ATOM 4588 CD1 . PHE B 28 ? -24.59671 -22.49705 -20.51185 1.000 22.21745 C ? B ? 25 CD1 1
   ATOM 4589 CD2 . PHE B 28 ? -23.25553 -20.53977 -20.92027 1.000 20.18683 C ? B ? 25 CD2 1
   ATOM 4590 CE1 . PHE B 28 ? -24.38313 -22.37614 -19.16486 1.000 25.35424 C ? B ? 25 CE1 1
   ATOM 4591 CE2 . PHE B 28 ? -23.04986 -20.39506 -19.57499 1.000 20.13307 C ? B ? 25 CE2 1
   ATOM 4592 CZ . PHE B 28 ? -23.61007 -21.31123 -18.68622 1.000 20.64896 C ? B ? 25 CZ 1
   ATOM 4593 N . TRP B 29 ? -24.87744 -18.62732 -23.86407 1.000 21.13629 N ? B ? 26 N 1
   ATOM 4594 CA . TRP B 29 ? -24.57947 -17.23615 -23.54914 1.000 20.98546 C ? B ? 26 CA 1
   ATOM 4595 C . TRP B 29 ? -25.62330 -16.28083 -24.06202 1.000 25.24806 C ? B ? 26 C 1
   ATOM 4596 O . TRP B 29 ? -25.99010 -15.32847 -23.35451 1.000 20.05759 O ? B ? 26 O 1
   ATOM 4597 CB . TRP B 29 ? -23.25447 -16.81154 -24.15609 1.000 22.36491 C ? B ? 26 CB 1
   ATOM 4598 CG . TRP B 29 ? -22.12284 -17.59679 -23.60394 1.000 25.09255 C ? B ? 26 CG 1
   ATOM 4599 CD1 . TRP B 29 ? -21.44621 -18.60699 -24.21518 1.000 18.81452 C ? B ? 26 CD1 1
   ATOM 4600 CD2 . TRP B 29 ? -21.56236 -17.44971 -22.31020 1.000 21.97872 C ? B ? 26 CD2 1
   ATOM 4601 NE1 . TRP B 29 ? -20.49529 -19.10237 -23.38184 1.000 20.07199 N ? B ? 26 NE1 1
   ATOM 4602 CE2 . TRP B 29 ? -20.51734 -18.39560 -22.20422 1.000 20.27843 C ? B ? 26 CE2 1
   ATOM 4603 CE3 . TRP B 29 ? -21.80565 -16.58538 -21.25584 1.000 18.88539 C ? B ? 26 CE3 1
   ATOM 4604 CZ2 . TRP B 29 ? -19.72281 -18.51608 -21.05304 1.000 22.13013 C ? B ? 26 CZ2 1
   ATOM 4605 CZ3 . TRP B 29 ? -21.01946 -16.70590 -20.09307 1.000 23.55039 C ? B ? 26 CZ3 1
   ATOM 4606 CH2 . TRP B 29 ? -19.99743 -17.65294 -20.00898 1.000 19.78058 C ? B ? 26 CH2 1
   ATOM 4607 N . PHE B 30 ? -26.07555 -16.51550 -25.28847 1.000 24.35149 N ? B ? 27 N 1
   ATOM 4608 CA . PHE B 30 ? -26.88697 -15.54394 -25.99783 1.000 25.50889 C ? B ? 27 CA 1
   ATOM 4609 C . PHE B 30 ? -28.19968 -16.15403 -26.47111 1.000 31.06230 C ? B ? 27 C 1
   ATOM 4610 O . PHE B 30 ? -28.25773 -17.31946 -26.89901 1.000 29.59851 O ? B ? 27 O 1
   ATOM 4611 CB . PHE B 30 ? -26.11818 -14.96515 -27.18566 1.000 25.65587 C ? B ? 27 CB 1
   ATOM 4612 CG . PHE B 30 ? -24.81011 -14.35391 -26.78965 1.000 25.61841 C ? B ? 27 CG 1
   ATOM 4613 CD1 . PHE B 30 ? -24.78015 -13.21040 -26.05644 1.000 25.19598 C ? B ? 27 CD1 1
   ATOM 4614 CD2 . PHE B 30 ? -23.61477 -14.96114 -27.13301 1.000 28.88703 C ? B ? 27 CD2 1
   ATOM 4615 CE1 . PHE B 30 ? -23.58822 -12.65090 -25.67843 1.000 30.27138 C ? B ? 27 CE1 1
   ATOM 4616 CE2 . PHE B 30 ? -22.42995 -14.41128 -26.76584 1.000 28.93516 C ? B ? 27 CE2 1
   ATOM 4617 CZ . PHE B 30 ? -22.40939 -13.26044 -26.03889 1.000 24.61374 C ? B ? 27 CZ 1
   ATOM 4618 N . PRO B 31 ? -29.26735 -15.37785 -26.40054 1.000 26.96571 N ? B ? 28 N 1
   ATOM 4619 CA . PRO B 31 ? -29.27915 -13.95560 -26.06472 1.000 25.42799 C ? B ? 28 CA 1
   ATOM 4620 C . PRO B 31 ? -29.36982 -13.63897 -24.57603 1.000 25.67537 C ? B ? 28 C 1
   ATOM 4621 O . PRO B 31 ? -29.38140 -12.47258 -24.22343 1.000 30.51051 O ? B ? 28 O 1
   ATOM 4622 CB . PRO B 31 ? -30.52480 -13.47296 -26.81002 1.000 31.68632 C ? B ? 28 CB 1
   ATOM 4623 CG . PRO B 31 ? -31.45635 -14.62561 -26.67067 1.000 30.36483 C ? B ? 28 CG 1
   ATOM 4624 CD . PRO B 31 ? -30.59355 -15.84327 -26.83673 1.000 33.34709 C ? B ? 28 CD 1
   ATOM 4625 N . ARG B 32 ? -29.45089 -14.59274 -23.66447 1.000 21.00917 N ? B ? 29 N 1
   ATOM 4626 CA . ARG B 32 ? -29.81888 -14.21760 -22.30364 1.000 21.06369 C ? B ? 29 CA 1
   ATOM 4627 C . ARG B 32 ? -28.78883 -13.33231 -21.63754 1.000 24.04068 C ? B ? 29 C 1
   ATOM 4628 O . ARG B 32 ? -29.14332 -12.62423 -20.69421 1.000 30.50588 O ? B ? 29 O 1
   ATOM 4629 CB . ARG B 32 ? -30.05679 -15.45160 -21.44878 1.000 27.18274 C ? B ? 29 CB 1
   ATOM 4630 CG . ARG B 32 ? -28.81163 -16.20522 -20.99050 1.000 23.31088 C ? B ? 29 CG 1
   ATOM 4631 CD . ARG B 32 ? -29.23623 -17.44261 -20.21914 1.000 26.48863 C ? B ? 29 CD 1
   ATOM 4632 NE . ARG B 32 ? -28.19341 -18.44980 -20.23934 1.000 33.10560 N ? B ? 29 NE 1
   ATOM 4633 CZ . ARG B 32 ? -28.23200 -19.58314 -19.56205 1.000 29.58868 C ? B ? 29 CZ 1
   ATOM 4634 NH1 . ARG B 32 ? -29.27186 -19.90109 -18.80972 1.000 26.57864 N ? B ? 29 NH1 1
   ATOM 4635 NH2 . ARG B 32 ? -27.19533 -20.41199 -19.63417 1.000 29.02274 N ? B ? 29 NH2 1
   ATOM 4636 N . SER B 33 ? -27.53172 -13.33566 -22.10143 1.000 23.09818 N ? B ? 30 N 1
   ATOM 4637 CA . SER B 33 ? -26.51643 -12.51363 -21.44672 1.000 19.11992 C ? B ? 30 CA 1
   ATOM 4638 C . SER B 33 ? -26.57066 -11.06283 -21.86937 1.000 24.14790 C ? B ? 30 C 1
   ATOM 4639 O . SER B 33 ? -25.82162 -10.24116 -21.31776 1.000 22.54456 O ? B ? 30 O 1
   ATOM 4640 CB . SER B 33 ? -25.11061 -13.07034 -21.70827 1.000 20.94151 C ? B ? 30 CB 1
   ATOM 4641 OG . SER B 33 ? -24.96004 -14.32399 -21.08699 1.000 22.34476 O ? B ? 30 OG 1
   ATOM 4642 N . ILE B 34 ? -27.37348 -10.72072 -22.87433 1.000 20.65692 N ? B ? 31 N 1
   ATOM 4643 CA . ILE B 34 ? -27.42445 -9.32374 -23.28753 1.000 24.22179 C ? B ? 31 CA 1
   ATOM 4644 C . ILE B 34 ? -28.09096 -8.51457 -22.18263 1.000 22.37938 C ? B ? 31 C 1
   ATOM 4645 O . ILE B 34 ? -29.21161 -8.81655 -21.76381 1.000 28.77160 O ? B ? 31 O 1
   ATOM 4646 CB . ILE B 34 ? -28.14715 -9.16956 -24.63156 1.000 29.34042 C ? B ? 31 CB 1
   ATOM 4647 CG1 . ILE B 34 ? -27.25110 -9.73127 -25.73436 1.000 31.52784 C ? B ? 31 CG1 1
   ATOM 4648 CG2 . ILE B 34 ? -28.45440 -7.69217 -24.89573 1.000 32.59590 C ? B ? 31 CG2 1
   ATOM 4649 CD1 . ILE B 34 ? -27.99896 -10.18515 -26.96705 1.000 36.46138 C ? B ? 31 CD1 1
   ATOM 4650 N . ASP B 35 ? -27.39000 -7.50350 -21.68609 1.000 24.80368 N ? B ? 32 N 1
   ATOM 4651 CA . ASP B 35 ? -27.90726 -6.65492 -20.61291 1.000 25.07991 C ? B ? 32 CA 1
   ATOM 4652 C . ASP B 35 ? -28.82735 -5.61005 -21.25260 1.000 31.03081 C ? B ? 32 C 1
   ATOM 4653 O . ASP B 35 ? -28.36107 -4.59936 -21.78987 1.000 27.72129 O ? B ? 32 O 1
   ATOM 4654 CB . ASP B 35 ? -26.76297 -6.00115 -19.84660 1.000 23.31240 C ? B ? 32 CB 1
   ATOM 4655 CG . ASP B 35 ? -27.23624 -5.24873 -18.62876 1.000 31.19086 C ? B ? 32 CG 1
   ATOM 4656 OD1 . ASP B 35 ? -28.43804 -4.90835 -18.57919 1.000 29.49203 O ? B ? 32 OD1 1
   ATOM 4657 OD2 . ASP B 35 ? -26.42777 -5.00052 -17.70310 1.000 25.42378 O ? B ? 32 OD2 1
   ATOM 4658 N . ARG B 36 ? -30.14176 -5.84962 -21.16605 1.000 26.93376 N ? B ? 33 N 1
   ATOM 4659 CA . ARG B 36 ? -31.12036 -4.98897 -21.83325 1.000 39.35863 C ? B ? 33 CA 1
   ATOM 4660 C . ARG B 36 ? -31.16759 -3.60560 -21.19936 1.000 43.31087 C ? B ? 33 C 1
   ATOM 4661 O . ARG B 36 ? -31.50999 -2.61983 -21.86152 1.000 47.36053 O ? B ? 33 O 1
   ATOM 4662 CB . ARG B 36 ? -32.51425 -5.62310 -21.77334 1.000 36.41539 C ? B ? 33 CB 1
   ATOM 4663 CG . ARG B 36 ? -32.64753 -7.02087 -22.36750 1.000 40.69580 C ? B ? 33 CG 1
   ATOM 4664 CD . ARG B 36 ? -32.39133 -7.02757 -23.86993 1.000 41.72335 C ? B ? 33 CD 1
   ATOM 4665 NE . ARG B 36 ? -32.59763 -8.35031 -24.45793 1.000 46.22346 N ? B ? 33 NE 1
   ATOM 4666 CZ . ARG B 36 ? -32.26415 -8.67601 -25.70306 1.000 46.13261 C ? B ? 33 CZ 1
   ATOM 4667 NH1 . ARG B 36 ? -31.75741 -7.78316 -26.54396 1.000 39.58228 N ? B ? 33 NH1 1
   ATOM 4668 NH2 . ARG B 36 ? -32.43461 -9.93252 -26.11297 1.000 48.54489 N ? B ? 33 NH2 1
   ATOM 4669 N . GLU B 37 ? -30.82769 -3.52064 -19.92345 1.000 34.64411 N ? B ? 34 N 1
   ATOM 4670 CA . GLU B 37 ? -30.98243 -2.31466 -19.14897 1.000 32.63066 C ? B ? 34 CA 1
   ATOM 4671 C . GLU B 37 ? -29.77900 -1.39397 -19.26351 1.000 42.97306 C ? B ? 34 C 1
   ATOM 4672 O . GLU B 37 ? -29.94458 -0.17907 -19.39567 1.000 36.34747 O ? B ? 34 O 1
   ATOM 4673 CB . GLU B 37 ? -31.22428 -2.68893 -17.69895 1.000 32.44912 C ? B ? 34 CB 1
   ATOM 4674 CG . GLU B 37 ? -31.41896 -1.48406 -16.87724 1.000 53.15196 C ? B ? 34 CG 1
   ATOM 4675 CD . GLU B 37 ? -32.44478 -1.68233 -15.80874 1.000 73.58578 C ? B ? 34 CD 1
   ATOM 4676 OE1 . GLU B 37 ? -32.48688 -0.83045 -14.90398 1.000 69.37651 O ? B ? 34 OE1 1
   ATOM 4677 OE2 . GLU B 37 ? -33.20102 -2.68604 -15.88096 1.000 73.51462 O ? B ? 34 OE2 1
   ATOM 4678 N . PHE B 38 ? -28.56037 -1.93747 -19.22443 1.000 29.85851 N ? B ? 35 N 1
   ATOM 4679 CA . PHE B 38 ? -27.37552 -1.09803 -19.24651 1.000 30.95061 C ? B ? 35 CA 1
   ATOM 4680 C . PHE B 38 ? -26.48470 -1.32225 -20.45575 1.000 29.36220 C ? B ? 35 C 1
   ATOM 4681 O . PHE B 38 ? -25.52164 -0.57375 -20.63112 1.000 34.20415 O ? B ? 35 O 1
   ATOM 4682 CB . PHE B 38 ? -26.55332 -1.31003 -17.97215 1.000 23.63667 C ? B ? 35 CB 1
   ATOM 4683 CG . PHE B 38 ? -27.28262 -0.93530 -16.69210 1.000 30.10132 C ? B ? 35 CG 1
   ATOM 4684 CD1 . PHE B 38 ? -27.31290 0.38068 -16.23994 1.000 36.57478 C ? B ? 35 CD1 1
   ATOM 4685 CD2 . PHE B 38 ? -27.92113 -1.90491 -15.93225 1.000 33.25216 C ? B ? 35 CD2 1
   ATOM 4686 CE1 . PHE B 38 ? -27.96692 0.71735 -15.05985 1.000 33.93824 C ? B ? 35 CE1 1
   ATOM 4687 CE2 . PHE B 38 ? -28.57450 -1.56631 -14.74824 1.000 36.35233 C ? B ? 35 CE2 1
   ATOM 4688 CZ . PHE B 38 ? -28.60308 -0.26610 -14.32553 1.000 32.16199 C ? B ? 35 CZ 1
   ATOM 4689 N . GLY B 39 ? -26.77706 -2.30480 -21.29724 1.000 29.95108 N ? B ? 36 N 1
   ATOM 4690 CA . GLY B 39 ? -25.92057 -2.61196 -22.42015 1.000 28.16016 C ? B ? 36 CA 1
   ATOM 4691 C . GLY B 39 ? -24.76653 -3.49156 -21.98944 1.000 27.16686 C ? B ? 36 C 1
   ATOM 4692 O . GLY B 39 ? -24.53365 -3.72672 -20.80496 1.000 24.77482 O ? B ? 36 O 1
   ATOM 4693 N A GLY B 40 ? -24.03699 -3.99674 -22.98420 0.767 24.99219 N ? B ? 37 N 1
   ATOM 4694 CA A GLY B 40 ? -22.97072 -4.89299 -22.64741 0.767 25.14542 C ? B ? 37 CA 1
   ATOM 4695 C A GLY B 40 ? -23.58020 -6.22378 -22.25392 0.767 25.97149 C ? B ? 37 C 1
   ATOM 4696 O A GLY B 40 ? -24.74960 -6.51247 -22.53386 0.767 23.60366 O ? B ? 37 O 1
   ATOM 4697 N B GLY B 40 ? -24.01384 -3.97283 -22.97466 0.233 25.05432 N ? B ? 37 N 1
   ATOM 4698 CA B GLY B 40 ? -22.93526 -4.89228 -22.67072 0.233 25.10593 C ? B ? 37 CA 1
   ATOM 4699 C B GLY B 40 ? -23.48381 -6.28450 -22.40908 0.233 25.45474 C ? B ? 37 C 1
   ATOM 4700 O B GLY B 40 ? -24.51457 -6.68008 -22.95429 0.233 24.70726 O ? B ? 37 O 1
   ATOM 4701 N . TYR B 41 ? -22.79350 -7.03706 -21.54963 1.000 21.66772 N ? B ? 38 N 1
   ATOM 4702 CA . TYR B 41 ? -23.22735 -8.40554 -21.28452 1.000 19.03001 C ? B ? 38 CA 1
   ATOM 4703 C . TYR B 41 ? -22.99965 -8.79644 -19.84254 1.000 14.53898 C ? B ? 38 C 1
   ATOM 4704 O . TYR B 41 ? -21.94915 -8.46786 -19.26310 1.000 19.86221 O ? B ? 38 O 1
   ATOM 4705 CB . TYR B 41 ? -22.49466 -9.41732 -22.16716 1.000 19.36211 C ? B ? 38 CB 1
   ATOM 4706 CG . TYR B 41 ? -22.29879 -8.94376 -23.57280 1.000 21.30205 C ? B ? 38 CG 1
   ATOM 4707 CD1 . TYR B 41 ? -23.32744 -9.04345 -24.51464 1.000 19.84326 C ? B ? 38 CD1 1
   ATOM 4708 CD2 . TYR B 41 ? -21.11572 -8.38074 -23.96340 1.000 21.82936 C ? B ? 38 CD2 1
   ATOM 4709 CE1 . TYR B 41 ? -23.16540 -8.60510 -25.79307 1.000 24.28150 C ? B ? 38 CE1 1
   ATOM 4710 CE2 . TYR B 41 ? -20.95445 -7.92187 -25.25426 1.000 24.02511 C ? B ? 38 CE2 1
   ATOM 4711 CZ . TYR B 41 ? -21.99536 -8.03235 -26.15499 1.000 20.95406 C ? B ? 38 CZ 1
   ATOM 4712 OH . TYR B 41 ? -21.80803 -7.61411 -27.48242 1.000 24.79409 O ? B ? 38 OH 1
   ATOM 4713 N . LEU B 42 ? -23.93812 -9.58424 -19.32922 1.000 19.59961 N ? B ? 39 N 1
   ATOM 4714 CA . LEU B 42 ? -23.86155 -10.22873 -18.01014 1.000 19.56366 C ? B ? 39 CA 1
   ATOM 4715 C . LEU B 42 ? -23.37683 -11.65683 -18.20569 1.000 18.47208 C ? B ? 39 C 1
   ATOM 4716 O . LEU B 42 ? -24.12396 -12.54547 -18.61954 1.000 18.32834 O ? B ? 39 O 1
   ATOM 4717 CB . LEU B 42 ? -25.20593 -10.19181 -17.31044 1.000 20.84265 C ? B ? 39 CB 1
   ATOM 4718 CG . LEU B 42 ? -25.63894 -8.76881 -16.92481 1.000 24.18270 C ? B ? 39 CG 1
   ATOM 4719 CD1 . LEU B 42 ? -27.12815 -8.76914 -16.55214 1.000 29.30587 C ? B ? 39 CD1 1
   ATOM 4720 CD2 . LEU B 42 ? -24.80273 -8.20979 -15.76445 1.000 22.24398 C ? B ? 39 CD2 1
   ATOM 4721 N . LEU B 43 ? -22.11400 -11.88370 -17.90954 1.000 18.13802 N ? B ? 40 N 1
   ATOM 4722 CA . LEU B 43 ? -21.44448 -13.08824 -18.33961 1.000 17.67346 C ? B ? 40 CA 1
   ATOM 4723 C . LEU B 43 ? -20.83244 -13.89032 -17.20302 1.000 16.19460 C ? B ? 40 C 1
   ATOM 4724 O . LEU B 43 ? -20.26084 -14.94665 -17.45962 1.000 16.24067 O ? B ? 40 O 1
   ATOM 4725 CB . LEU B 43 ? -20.33784 -12.71868 -19.33045 1.000 16.86684 C ? B ? 40 CB 1
   ATOM 4726 CG . LEU B 43 ? -20.81806 -12.04303 -20.61086 1.000 17.51939 C ? B ? 40 CG 1
   ATOM 4727 CD1 . LEU B 43 ? -19.66365 -11.52470 -21.39246 1.000 21.19027 C ? B ? 40 CD1 1
   ATOM 4728 CD2 . LEU B 43 ? -21.65955 -13.05300 -21.43949 1.000 18.86950 C ? B ? 40 CD2 1
   ATOM 4729 N . MET B 44 ? -20.91187 -13.42805 -15.96752 1.000 18.93268 N ? B ? 41 N 1
   ATOM 4730 CA . MET B 44 ? -20.25328 -14.16379 -14.88898 1.000 15.12351 C ? B ? 41 CA 1
   ATOM 4731 C . MET B 44 ? -21.30353 -15.10715 -14.33548 1.000 18.16687 C ? B ? 41 C 1
   ATOM 4732 O . MET B 44 ? -22.05555 -14.74606 -13.43632 1.000 16.69984 O ? B ? 41 O 1
   ATOM 4733 CB . MET B 44 ? -19.70733 -13.22093 -13.83375 1.000 16.47180 C ? B ? 41 CB 1
   ATOM 4734 CG . MET B 44 ? -18.98509 -12.05422 -14.38807 1.000 15.95194 C ? B ? 41 CG 1
   ATOM 4735 SD . MET B 44 ? -17.80688 -11.33884 -13.22957 1.000 20.40688 S ? B ? 41 SD 1
   ATOM 4736 CE . MET B 44 ? -16.94076 -10.20827 -14.33625 1.000 22.33215 C ? B ? 41 CE 1
   ATOM 4737 N . ARG B 45 ? -21.33672 -16.32002 -14.86688 1.000 15.47033 N ? B ? 42 N 1
   ATOM 4738 CA . ARG B 45 ? -22.40721 -17.28854 -14.64774 1.000 20.06413 C ? B ? 42 CA 1
   ATOM 4739 C . ARG B 45 ? -21.88267 -18.60162 -14.10245 1.000 17.05870 C ? B ? 42 C 1
   ATOM 4740 O . ARG B 45 ? -20.84753 -19.10384 -14.53707 1.000 18.16261 O ? B ? 42 O 1
   ATOM 4741 CB . ARG B 45 ? -23.15279 -17.56449 -15.93857 1.000 19.11851 C ? B ? 42 CB 1
   ATOM 4742 CG . ARG B 45 ? -23.86812 -16.35001 -16.46591 1.000 24.35669 C ? B ? 42 CG 1
   ATOM 4743 CD . ARG B 45 ? -24.59467 -16.60475 -17.81138 1.000 24.22977 C ? B ? 42 CD 1
   ATOM 4744 NE . ARG B 45 ? -25.18615 -15.34956 -18.27317 1.000 25.65291 N ? B ? 42 NE 1
   ATOM 4745 CZ . ARG B 45 ? -26.34289 -14.88339 -17.82988 1.000 27.21321 C ? B ? 42 CZ 1
   ATOM 4746 NH1 . ARG B 45 ? -27.09787 -15.59164 -17.01051 1.000 24.02110 N ? B ? 42 NH1 1
   ATOM 4747 NH2 . ARG B 45 ? -26.73949 -13.66495 -18.19667 1.000 24.05369 N ? B ? 42 NH2 1
   ATOM 4748 N . ASP B 46 ? -22.65678 -19.20914 -13.21765 1.000 21.11254 N ? B ? 43 N 1
   ATOM 4749 CA . ASP B 46 ? -22.39657 -20.53491 -12.69576 1.000 20.27055 C ? B ? 43 CA 1
   ATOM 4750 C . ASP B 46 ? -22.79329 -21.59195 -13.73890 1.000 16.46670 C ? B ? 43 C 1
   ATOM 4751 O . ASP B 46 ? -23.23409 -21.27905 -14.84165 1.000 21.45326 O ? B ? 43 O 1
   ATOM 4752 CB . ASP B 46 ? -23.15381 -20.67724 -11.38125 1.000 18.37677 C ? B ? 43 CB 1
   ATOM 4753 CG . ASP B 46 ? -22.52494 -21.64758 -10.43450 1.000 22.00883 C ? B ? 43 CG 1
   ATOM 4754 OD1 . ASP B 46 ? -21.54437 -22.31867 -10.81751 1.000 16.87206 O ? B ? 43 OD1 1
   ATOM 4755 OD2 . ASP B 46 ? -23.05278 -21.70527 -9.30259 1.000 24.39929 O ? B ? 43 OD2 1
   ATOM 4756 N . GLN B 47 ? -22.65470 -22.85555 -13.36289 1.000 18.75370 N ? B ? 44 N 1
   ATOM 4757 CA . GLN B 47 ? -22.79573 -23.94465 -14.31144 1.000 18.23643 C ? B ? 44 CA 1
   ATOM 4758 C . GLN B 47 ? -24.19263 -23.97883 -14.89348 1.000 21.51963 C ? B ? 44 C 1
   ATOM 4759 O . GLN B 47 ? -24.38233 -24.39852 -16.03546 1.000 25.59334 O ? B ? 44 O 1
   ATOM 4760 CB . GLN B 47 ? -22.53636 -25.27223 -13.64132 1.000 18.84342 C ? B ? 44 CB 1
   ATOM 4761 CG . GLN B 47 ? -23.38788 -25.51293 -12.39850 1.000 30.08629 C ? B ? 44 CG 1
   ATOM 4762 CD . GLN B 47 ? -23.05439 -26.82276 -11.71496 1.000 38.82124 C ? B ? 44 CD 1
   ATOM 4763 OE1 . GLN B 47 ? -22.65273 -27.79161 -12.36347 1.000 30.45342 O ? B ? 44 OE1 1
   ATOM 4764 NE2 . GLN B 47 ? -23.19603 -26.85220 -10.38624 1.000 42.89422 N ? B ? 44 NE2 1
   ATOM 4765 N . ASP B 48 ? -25.17210 -23.55194 -14.12396 1.000 17.35676 N ? B ? 45 N 1
   ATOM 4766 CA . ASP B 48 ? -26.54680 -23.59893 -14.59593 1.000 25.15796 C ? B ? 45 CA 1
   ATOM 4767 C . ASP B 48 ? -26.98775 -22.29472 -15.21537 1.000 27.21161 C ? B ? 45 C 1
   ATOM 4768 O . ASP B 48 ? -28.17639 -22.12284 -15.46149 1.000 26.38057 O ? B ? 45 O 1
   ATOM 4769 CB . ASP B 48 ? -27.49168 -23.96077 -13.45311 1.000 25.13016 C ? B ? 45 CB 1
   ATOM 4770 CG . ASP B 48 ? -27.54194 -22.88142 -12.38895 1.000 31.28792 C ? B ? 45 CG 1
   ATOM 4771 OD1 . ASP B 48 ? -26.75382 -21.91299 -12.44431 1.000 28.27151 O ? B ? 45 OD1 1
   ATOM 4772 OD2 . ASP B 48 ? -28.35985 -22.99394 -11.45955 1.000 44.57064 O ? B ? 45 OD2 1
   ATOM 4773 N . GLY B 49 ? -26.07002 -21.36581 -15.42893 1.000 20.58566 N ? B ? 46 N 1
   ATOM 4774 CA . GLY B 49 ? -26.35474 -20.13756 -16.09870 1.000 18.93620 C ? B ? 46 CA 1
   ATOM 4775 C . GLY B 49 ? -26.73427 -19.00643 -15.17257 1.000 22.42376 C ? B ? 46 C 1
   ATOM 4776 O . GLY B 49 ? -26.83732 -17.88410 -15.63069 1.000 26.56942 O ? B ? 46 O 1
   ATOM 4777 N . SER B 50 ? -26.98519 -19.26050 -13.88943 1.000 20.46615 N ? B ? 47 N 1
   ATOM 4778 CA . SER B 50 ? -27.30055 -18.14334 -13.00047 1.000 22.23655 C ? B ? 47 CA 1
   ATOM 4779 C . SER B 50 ? -26.06829 -17.25793 -12.72573 1.000 24.55127 C ? B ? 47 C 1
   ATOM 4780 O . SER B 50 ? -24.92941 -17.72029 -12.73240 1.000 21.99486 O ? B ? 47 O 1
   ATOM 4781 CB . SER B 50 ? -27.89018 -18.64988 -11.69389 1.000 22.96417 C ? B ? 47 CB 1
   ATOM 4782 OG . SER B 50 ? -27.06119 -19.59447 -11.07599 1.000 28.43708 O ? B ? 47 OG 1
   ATOM 4783 N . LEU B 51 ? -26.30559 -15.96437 -12.51821 1.000 21.89101 N ? B ? 48 N 1
   ATOM 4784 CA . LEU B 51 ? -25.21261 -15.03513 -12.28012 1.000 18.29213 C ? B ? 48 CA 1
   ATOM 4785 C . LEU B 51 ? -24.57971 -15.26544 -10.91935 1.000 19.56958 C ? B ? 48 C 1
   ATOM 4786 O . LEU B 51 ? -25.26824 -15.45908 -9.92175 1.000 24.88153 O ? B ? 48 O 1
   ATOM 4787 CB . LEU B 51 ? -25.70002 -13.59423 -12.37346 1.000 23.42928 C ? B ? 48 CB 1
   ATOM 4788 CG . LEU B 51 ? -26.09247 -13.16939 -13.78606 1.000 22.63813 C ? B ? 48 CG 1
   ATOM 4789 CD1 . LEU B 51 ? -26.76316 -11.78900 -13.77973 1.000 30.50549 C ? B ? 48 CD1 1
   ATOM 4790 CD2 . LEU B 51 ? -24.93783 -13.20058 -14.76380 1.000 21.45889 C ? B ? 48 CD2 1
   ATOM 4791 N . ILE B 52 ? -23.24889 -15.24143 -10.87580 1.000 21.60085 N ? B ? 49 N 1
   ATOM 4792 CA . ILE B 52 ? -22.56589 -15.11983 -9.60133 1.000 19.58613 C ? B ? 49 CA 1
   ATOM 4793 C . ILE B 52 ? -22.07169 -13.70973 -9.35813 1.000 19.05477 C ? B ? 49 C 1
   ATOM 4794 O . ILE B 52 ? -21.54035 -13.41362 -8.27328 1.000 20.51114 O ? B ? 49 O 1
   ATOM 4795 CB . ILE B 52 ? -21.41859 -16.12613 -9.53887 1.000 19.01107 C ? B ? 49 CB 1
   ATOM 4796 CG1 . ILE B 52 ? -20.37456 -15.77189 -10.58574 1.000 20.24571 C ? B ? 49 CG1 1
   ATOM 4797 CG2 . ILE B 52 ? -21.94920 -17.53195 -9.81305 1.000 22.23396 C ? B ? 49 CG2 1
   ATOM 4798 CD1 . ILE B 52 ? -19.10999 -16.58516 -10.42757 1.000 23.21337 C ? B ? 49 CD1 1
   ATOM 4799 N . ASP B 53 ? -22.25241 -12.81888 -10.33496 1.000 18.16208 N ? B ? 50 N 1
   ATOM 4800 CA . ASP B 53 ? -21.78519 -11.44834 -10.22249 1.000 17.56579 C ? B ? 50 CA 1
   ATOM 4801 C . ASP B 53 ? -22.36000 -10.69325 -11.41434 1.000 17.77901 C ? B ? 50 C 1
   ATOM 4802 O . ASP B 53 ? -22.56325 -11.28138 -12.48905 1.000 20.73405 O ? B ? 50 O 1
   ATOM 4803 CB . ASP B 53 ? -20.25820 -11.38775 -10.22385 1.000 19.38573 C ? B ? 50 CB 1
   ATOM 4804 CG . ASP B 53 ? -19.72394 -10.14975 -9.52361 1.000 19.00734 C ? B ? 50 CG 1
   ATOM 4805 OD1 . ASP B 53 ? -20.24984 -9.05083 -9.75090 1.000 18.60634 O ? B ? 50 OD1 1
   ATOM 4806 OD2 . ASP B 53 ? -18.71653 -10.23481 -8.77366 1.000 19.79738 O ? B ? 50 OD2 1
   ATOM 4807 N . ASP B 54 ? -22.66016 -9.41121 -11.21812 1.000 18.16478 N ? B ? 51 N 1
   ATOM 4808 CA . ASP B 54 ? -23.14158 -8.62128 -12.35767 1.000 23.65030 C ? B ? 51 CA 1
   ATOM 4809 C . ASP B 54 ? -22.09356 -7.63640 -12.87344 1.000 19.41519 C ? B ? 51 C 1
   ATOM 4810 O . ASP B 54 ? -22.40399 -6.79395 -13.73314 1.000 18.33444 O ? B ? 51 O 1
   ATOM 4811 CB . ASP B 54 ? -24.45688 -7.91216 -12.01576 1.000 22.76538 C ? B ? 51 CB 1
   ATOM 4812 CG . ASP B 54 ? -24.32470 -6.92693 -10.88293 1.000 25.21596 C ? B ? 51 CG 1
   ATOM 4813 OD1 . ASP B 54 ? -23.26583 -6.80254 -10.24607 1.000 22.30649 O ? B ? 51 OD1 1
   ATOM 4814 OD2 . ASP B 54 ? -25.32087 -6.26443 -10.58865 1.000 30.14478 O ? B ? 51 OD2 1
   ATOM 4815 N . ASP B 55 ? -20.84449 -7.74562 -12.40875 1.000 17.96830 N ? B ? 52 N 1
   ATOM 4816 CA . ASP B 55 ? -19.75229 -6.97882 -12.99064 1.000 18.29603 C ? B ? 52 CA 1
   ATOM 4817 C . ASP B 55 ? -19.52976 -7.38245 -14.43836 1.000 15.39013 C ? B ? 52 C 1
   ATOM 4818 O . ASP B 55 ? -20.02159 -8.39781 -14.91672 1.000 17.19974 O ? B ? 52 O 1
   ATOM 4819 CB . ASP B 55 ? -18.45571 -7.17475 -12.20131 1.000 14.72912 C ? B ? 52 CB 1
   ATOM 4820 CG . ASP B 55 ? -18.44420 -6.44286 -10.89164 1.000 16.72048 C ? B ? 52 CG 1
   ATOM 4821 OD1 . ASP B 55 ? -19.31867 -5.62410 -10.59641 1.000 19.13985 O ? B ? 52 OD1 1
   ATOM 4822 OD2 . ASP B 55 ? -17.48254 -6.62834 -10.15345 1.000 22.39108 O ? B ? 52 OD2 1
   ATOM 4823 N . LYS B 56 ? -18.79080 -6.54080 -15.14615 1.000 13.67922 N ? B ? 53 N 1
   ATOM 4824 CA . LYS B 56 ? -18.41979 -6.75069 -16.53780 1.000 17.82602 C ? B ? 53 CA 1
   ATOM 4825 C . LYS B 56 ? -16.90298 -6.63289 -16.68314 1.000 15.43473 C ? B ? 53 C 1
   ATOM 4826 O . LYS B 56 ? -16.31362 -5.63814 -16.26828 1.000 18.42647 O ? B ? 53 O 1
   ATOM 4827 CB . LYS B 56 ? -19.14631 -5.73929 -17.42171 1.000 17.63399 C ? B ? 53 CB 1
   ATOM 4828 CG . LYS B 56 ? -20.64874 -6.00829 -17.39073 1.000 16.96320 C ? B ? 53 CG 1
   ATOM 4829 CD . LYS B 56 ? -21.49962 -4.93527 -18.05868 1.000 18.75982 C ? B ? 53 CD 1
   ATOM 4830 CE . LYS B 56 ? -22.94477 -5.35389 -17.96700 1.000 22.64306 C ? B ? 53 CE 1
   ATOM 4831 NZ . LYS B 56 ? -23.89605 -4.18183 -18.12522 1.000 26.52308 N ? B ? 53 NZ 1
   ATOM 4832 N . ALA B 57 ? -16.27979 -7.67394 -17.22010 1.000 15.06946 N ? B ? 54 N 1
   ATOM 4833 CA . ALA B 57 ? -14.87004 -7.65336 -17.59326 1.000 14.49580 C ? B ? 54 CA 1
   ATOM 4834 C . ALA B 57 ? -14.77043 -7.04297 -18.97714 1.000 17.70379 C ? B ? 54 C 1
   ATOM 4835 O . ALA B 57 ? -15.35707 -7.57272 -19.93999 1.000 19.20472 O ? B ? 54 O 1
   ATOM 4836 CB . ALA B 57 ? -14.29579 -9.07027 -17.60568 1.000 16.26726 C ? B ? 54 CB 1
   ATOM 4837 N . VAL B 58 ? -14.02934 -5.94050 -19.06427 1.000 14.67462 N ? B ? 55 N 1
   ATOM 4838 CA . VAL B 58 ? -13.94185 -5.15129 -20.29103 1.000 15.00960 C ? B ? 55 CA 1
   ATOM 4839 C . VAL B 58 ? -13.36625 -5.97018 -21.43922 1.000 19.77581 C ? B ? 55 C 1
   ATOM 4840 O . VAL B 58 ? -13.85831 -5.89896 -22.57936 1.000 20.36617 O ? B ? 55 O 1
   ATOM 4841 CB . VAL B 58 ? -13.12336 -3.87817 -20.03035 1.000 17.41904 C ? B ? 55 CB 1
   ATOM 4842 CG1 . VAL B 58 ? -12.95921 -3.07341 -21.34848 1.000 17.14475 C ? B ? 55 CG1 1
   ATOM 4843 CG2 . VAL B 58 ? -13.85849 -2.99567 -18.98849 1.000 18.47047 C ? B ? 55 CG2 1
   ATOM 4844 N . TRP B 59 ? -12.30974 -6.74497 -21.17935 1.000 19.05811 N ? B ? 56 N 1
   ATOM 4845 CA . TRP B 59 ? -11.78585 -7.61120 -22.23795 1.000 15.89944 C ? B ? 56 CA 1
   ATOM 4846 C . TRP B 59 ? -12.88874 -8.46111 -22.80861 1.000 15.93597 C ? B ? 56 C 1
   ATOM 4847 O . TRP B 59 ? -12.97199 -8.67403 -24.01718 1.000 19.82982 O ? B ? 56 O 1
   ATOM 4848 CB . TRP B 59 ? -10.70583 -8.56898 -21.73620 1.000 16.05447 C ? B ? 56 CB 1
   ATOM 4849 CG . TRP B 59 ? -9.44778 -8.02156 -21.31841 1.000 32.63608 C ? B ? 56 CG 1
   ATOM 4850 CD1 . TRP B 59 ? -9.11178 -6.70697 -21.15808 1.000 26.48054 C ? B ? 56 CD1 1
   ATOM 4851 CD2 . TRP B 59 ? -8.29033 -8.79375 -20.96930 1.000 31.99341 C ? B ? 56 CD2 1
   ATOM 4852 NE1 . TRP B 59 ? -7.80278 -6.62345 -20.73674 1.000 36.43610 N ? B ? 56 NE1 1
   ATOM 4853 CE2 . TRP B 59 ? -7.28091 -7.88731 -20.59846 1.000 34.13810 C ? B ? 56 CE2 1
   ATOM 4854 CE3 . TRP B 59 ? -8.02307 -10.17579 -20.92249 1.000 34.02480 C ? B ? 56 CE3 1
   ATOM 4855 CZ2 . TRP B 59 ? -6.00766 -8.30989 -20.19076 1.000 36.37905 C ? B ? 56 CZ2 1
   ATOM 4856 CZ3 . TRP B 59 ? -6.75651 -10.59492 -20.53054 1.000 38.88720 C ? B ? 56 CZ3 1
   ATOM 4857 CH2 . TRP B 59 ? -5.76302 -9.65973 -20.17163 1.000 39.01025 C ? B ? 56 CH2 1
   ATOM 4858 N . ILE B 60 ? -13.70026 -9.00874 -21.93300 1.000 16.36344 N ? B ? 57 N 1
   ATOM 4859 CA . ILE B 60 ? -14.68538 -9.98702 -22.35228 1.000 16.93579 C ? B ? 57 CA 1
   ATOM 4860 C . ILE B 60 ? -15.84905 -9.29342 -23.03125 1.000 18.84874 C ? B ? 57 C 1
   ATOM 4861 O . ILE B 60 ? -16.50598 -9.90255 -23.88668 1.000 16.78718 O ? B ? 57 O 1
   ATOM 4862 CB . ILE B 60 ? -15.11799 -10.83637 -21.14549 1.000 18.76989 C ? B ? 57 CB 1
   ATOM 4863 CG1 . ILE B 60 ? -13.86272 -11.39521 -20.45740 1.000 19.11229 C ? B ? 57 CG1 1
   ATOM 4864 CG2 . ILE B 60 ? -16.09687 -11.89293 -21.55632 1.000 21.93235 C ? B ? 57 CG2 1
   ATOM 4865 CD1 . ILE B 60 ? -14.15438 -12.40691 -19.33702 1.000 20.50868 C ? B ? 57 CD1 1
   ATOM 4866 N . GLN B 61 ? -16.13499 -8.04207 -22.65965 1.000 17.50982 N ? B ? 58 N 1
   ATOM 4867 CA . GLN B 61 ? -17.16999 -7.30196 -23.37850 1.000 17.87079 C ? B ? 58 CA 1
   ATOM 4868 C . GLN B 61 ? -16.74499 -7.13075 -24.83180 1.000 20.71040 C ? B ? 58 C 1
   ATOM 4869 O . GLN B 61 ? -17.53016 -7.35701 -25.75336 1.000 20.98967 O ? B ? 58 O 1
   ATOM 4870 CB . GLN B 61 ? -17.41472 -5.93722 -22.72929 1.000 16.88110 C ? B ? 58 CB 1
   ATOM 4871 CG . GLN B 61 ? -17.80578 -5.95927 -21.26409 1.000 15.01557 C ? B ? 58 CG 1
   ATOM 4872 CD . GLN B 61 ? -19.12077 -6.65599 -21.05031 1.000 23.35373 C ? B ? 58 CD 1
   ATOM 4873 OE1 . GLN B 61 ? -20.15945 -6.18305 -21.51444 1.000 23.56062 O ? B ? 58 OE1 1
   ATOM 4874 NE2 . GLN B 61 ? -19.09471 -7.77693 -20.33031 1.000 18.86084 N ? B ? 58 NE2 1
   ATOM 4875 N . GLY B 62 ? -15.47377 -6.78817 -25.04954 1.000 20.37824 N ? B ? 59 N 1
   ATOM 4876 CA . GLY B 62 ? -14.95197 -6.73481 -26.40553 1.000 19.27065 C ? B ? 59 CA 1
   ATOM 4877 C . GLY B 62 ? -14.91547 -8.08729 -27.08489 1.000 20.78432 C ? B ? 59 C 1
   ATOM 4878 O . GLY B 62 ? -15.28412 -8.21476 -28.25800 1.000 22.22372 O ? B ? 59 O 1
   ATOM 4879 N . ARG B 63 ? -14.49248 -9.12325 -26.36894 1.000 17.51682 N ? B ? 60 N 1
   ATOM 4880 CA . ARG B 63 ? -14.42802 -10.45195 -26.98338 1.000 18.78715 C ? B ? 60 CA 1
   ATOM 4881 C . ARG B 63 ? -15.81068 -10.92994 -27.39626 1.000 18.78030 C ? B ? 60 C 1
   ATOM 4882 O . ARG B 63 ? -15.99588 -11.50997 -28.47876 1.000 19.05886 O ? B ? 60 O 1
   ATOM 4883 CB . ARG B 63 ? -13.80659 -11.43284 -25.99531 1.000 14.93812 C ? B ? 60 CB 1
   ATOM 4884 CG . ARG B 63 ? -12.30090 -11.25168 -25.92456 1.000 21.49015 C ? B ? 60 CG 1
   ATOM 4885 CD . ARG B 63 ? -11.77808 -12.05263 -24.74192 1.000 18.53780 C ? B ? 60 CD 1
   ATOM 4886 NE . ARG B 63 ? -10.32794 -12.01428 -24.67278 1.000 24.18080 N ? B ? 60 NE 1
   ATOM 4887 CZ . ARG B 63 ? -9.64761 -12.80641 -23.85414 1.000 27.92565 C ? B ? 60 CZ 1
   ATOM 4888 NH1 . ARG B 63 ? -10.26376 -13.54301 -22.94670 1.000 27.66786 N ? B ? 60 NH1 1
   ATOM 4889 NH2 . ARG B 63 ? -8.33175 -12.89810 -23.98121 1.000 26.26762 N ? B ? 60 NH2 1
   ATOM 4890 N A ALA B 64 ? -16.78957 -10.70297 -26.53812 0.712 20.16242 N ? B ? 61 N 1
   ATOM 4891 CA A ALA B 64 ? -18.15546 -11.11059 -26.84546 0.712 19.90400 C ? B ? 61 CA 1
   ATOM 4892 C A ALA B 64 ? -18.70270 -10.37525 -28.07353 0.712 19.47297 C ? B ? 61 C 1
   ATOM 4893 O A ALA B 64 ? -19.36165 -10.97800 -28.93159 0.712 21.50098 O ? B ? 61 O 1
   ATOM 4894 CB A ALA B 64 ? -19.02533 -10.86401 -25.62232 0.712 19.11475 C ? B ? 61 CB 1
   ATOM 4895 N B ALA B 64 ? -16.80308 -10.69185 -26.54556 0.288 20.14154 N ? B ? 61 N 1
   ATOM 4896 CA B ALA B 64 ? -18.16143 -11.12228 -26.85544 0.288 19.90367 C ? B ? 61 CA 1
   ATOM 4897 C B ALA B 64 ? -18.72478 -10.37704 -28.06415 0.288 19.53434 C ? B ? 61 C 1
   ATOM 4898 O B ALA B 64 ? -19.42216 -10.96961 -28.89779 0.288 21.46515 O ? B ? 61 O 1
   ATOM 4899 CB B ALA B 64 ? -19.05006 -10.92588 -25.63160 0.288 19.18236 C ? B ? 61 CB 1
   ATOM 4900 N . ALA B 65 ? -18.43553 -9.08171 -28.17995 1.000 19.11050 N ? B ? 62 N 1
   ATOM 4901 CA . ALA B 65 ? -18.94353 -8.32017 -29.31825 1.000 20.66187 C ? B ? 62 CA 1
   ATOM 4902 C . ALA B 65 ? -18.25506 -8.77879 -30.58812 1.000 21.74656 C ? B ? 62 C 1
   ATOM 4903 O . ALA B 65 ? -18.89435 -8.94667 -31.63898 1.000 24.60570 O ? B ? 62 O 1
   ATOM 4904 CB . ALA B 65 ? -18.73066 -6.82728 -29.08410 1.000 17.20378 C ? B ? 62 CB 1
   ATOM 4905 N . TRP B 66 ? -16.95830 -9.06377 -30.47784 1.000 20.80325 N ? B ? 63 N 1
   ATOM 4906 CA . TRP B 66 ? -16.22657 -9.64470 -31.58919 1.000 20.05498 C ? B ? 63 CA 1
   ATOM 4907 C . TRP B 66 ? -16.84334 -10.96182 -32.01706 1.000 24.78860 C ? B ? 63 C 1
   ATOM 4908 O . TRP B 66 ? -16.94490 -11.24632 -33.21515 1.000 23.22207 O ? B ? 63 O 1
   ATOM 4909 CB . TRP B 66 ? -14.75674 -9.85574 -31.21151 1.000 21.79097 C ? B ? 63 CB 1
   ATOM 4910 CG . TRP B 66 ? -14.03392 -10.65257 -32.26409 1.000 20.98499 C ? B ? 63 CG 1
   ATOM 4911 CD1 . TRP B 66 ? -13.45239 -10.17671 -33.41682 1.000 20.21271 C ? B ? 63 CD1 1
   ATOM 4912 CD2 . TRP B 66 ? -13.84390 -12.07655 -32.27255 1.000 17.69537 C ? B ? 63 CD2 1
   ATOM 4913 NE1 . TRP B 66 ? -12.88267 -11.21834 -34.12395 1.000 20.85217 N ? B ? 63 NE1 1
   ATOM 4914 CE2 . TRP B 66 ? -13.13548 -12.39623 -33.46234 1.000 27.94715 C ? B ? 63 CE2 1
   ATOM 4915 CE3 . TRP B 66 ? -14.17918 -13.10085 -31.38463 1.000 20.75433 C ? B ? 63 CE3 1
   ATOM 4916 CZ2 . TRP B 66 ? -12.77436 -13.71898 -33.78861 1.000 21.20003 C ? B ? 63 CZ2 1
   ATOM 4917 CZ3 . TRP B 66 ? -13.84420 -14.40041 -31.70714 1.000 20.13860 C ? B ? 63 CZ3 1
   ATOM 4918 CH2 . TRP B 66 ? -13.14354 -14.69987 -32.91393 1.000 22.02006 C ? B ? 63 CH2 1
   ATOM 4919 N . LEU B 67 ? -17.21876 -11.81364 -31.05927 1.000 23.49989 N ? B ? 64 N 1
   ATOM 4920 CA . LEU B 67 ? -17.70636 -13.12842 -31.44364 1.000 23.71255 C ? B ? 64 CA 1
   ATOM 4921 C . LEU B 67 ? -19.05258 -13.01790 -32.16280 1.000 26.47373 C ? B ? 64 C 1
   ATOM 4922 O . LEU B 67 ? -19.27512 -13.66231 -33.19207 1.000 27.62898 O ? B ? 64 O 1
   ATOM 4923 CB . LEU B 67 ? -17.82095 -14.02134 -30.20732 1.000 20.97593 C ? B ? 64 CB 1
   ATOM 4924 CG . LEU B 67 ? -18.52389 -15.36427 -30.44629 1.000 19.32224 C ? B ? 64 CG 1
   ATOM 4925 CD1 . LEU B 67 ? -17.57925 -16.30408 -31.12509 1.000 20.94408 C ? B ? 64 CD1 1
   ATOM 4926 CD2 . LEU B 67 ? -19.11027 -15.97000 -29.15456 1.000 22.67403 C ? B ? 64 CD2 1
   ATOM 4927 N . LEU B 68 ? -19.95598 -12.19239 -31.62862 1.000 23.38794 N ? B ? 65 N 1
   ATOM 4928 CA . LEU B 68 ? -21.28192 -12.03945 -32.20581 1.000 27.37007 C ? B ? 65 CA 1
   ATOM 4929 C . LEU B 68 ? -21.21076 -11.46904 -33.61369 1.000 20.30704 C ? B ? 65 C 1
   ATOM 4930 O . LEU B 68 ? -21.89795 -11.95815 -34.51803 1.000 23.75138 O ? B ? 65 O 1
   ATOM 4931 CB . LEU B 68 ? -22.11978 -11.13687 -31.31555 1.000 20.65202 C ? B ? 65 CB 1
   ATOM 4932 CG . LEU B 68 ? -22.54095 -11.76606 -29.99516 1.000 21.05224 C ? B ? 65 CG 1
   ATOM 4933 CD1 . LEU B 68 ? -23.18413 -10.71500 -29.16709 1.000 23.64740 C ? B ? 65 CD1 1
   ATOM 4934 CD2 . LEU B 68 ? -23.41689 -12.98547 -30.19923 1.000 21.98392 C ? B ? 65 CD2 1
   ATOM 4935 N . SER B 69 ? -20.37089 -10.45465 -33.81573 1.000 24.99933 N ? B ? 66 N 1
   ATOM 4936 CA . SER B 69 ? -20.15468 -9.91331 -35.15683 1.000 22.22042 C ? B ? 66 CA 1
   ATOM 4937 C . SER B 69 ? -19.57777 -10.98363 -36.07389 1.000 28.63143 C ? B ? 66 C 1
   ATOM 4938 O . SER B 69 ? -20.01109 -11.13895 -37.21534 1.000 25.55668 O ? B ? 66 O 1
   ATOM 4939 CB . SER B 69 ? -19.18168 -8.73028 -35.09997 1.000 24.56915 C ? B ? 66 CB 1
   ATOM 4940 OG . SER B 69 ? -19.58647 -7.64791 -34.28804 1.000 28.36396 O ? B ? 66 OG 1
   ATOM 4941 N . THR B 70 ? -18.61268 -11.75758 -35.57418 1.000 20.39448 N ? B ? 67 N 1
   ATOM 4942 CA . THR B 70 ? -17.96450 -12.76828 -36.38558 1.000 23.81842 C ? B ? 67 CA 1
   ATOM 4943 C . THR B 70 ? -18.96197 -13.83500 -36.80943 1.000 25.21411 C ? B ? 67 C 1
   ATOM 4944 O . THR B 70 ? -18.97803 -14.26415 -37.97206 1.000 26.17033 O ? B ? 67 O 1
   ATOM 4945 CB . THR B 70 ? -16.79787 -13.37706 -35.59578 1.000 21.70138 C ? B ? 67 CB 1
   ATOM 4946 OG1 . THR B 70 ? -15.77591 -12.38428 -35.43087 1.000 21.76077 O ? B ? 67 OG1 1
   ATOM 4947 CG2 . THR B 70 ? -16.22767 -14.56494 -36.29944 1.000 22.70721 C ? B ? 67 CG2 1
   ATOM 4948 N . LEU B 71 ? -19.81489 -14.26291 -35.88697 1.000 21.84708 N ? B ? 68 N 1
   ATOM 4949 CA . LEU B 71 ? -20.87411 -15.19083 -36.24510 1.000 24.27308 C ? B ? 68 CA 1
   ATOM 4950 C . LEU B 71 ? -21.77812 -14.59542 -37.32275 1.000 34.06419 C ? B ? 68 C 1
   ATOM 4951 O . LEU B 71 ? -22.09006 -15.26244 -38.31818 1.000 29.44032 O ? B ? 68 O 1
   ATOM 4952 CB . LEU B 71 ? -21.68521 -15.54827 -35.00285 1.000 30.12420 C ? B ? 68 CB 1
   ATOM 4953 CG . LEU B 71 ? -20.91936 -16.31404 -33.91460 1.000 26.27621 C ? B ? 68 CG 1
   ATOM 4954 CD1 . LEU B 71 ? -21.81781 -16.44730 -32.69026 1.000 26.45287 C ? B ? 68 CD1 1
   ATOM 4955 CD2 . LEU B 71 ? -20.51467 -17.66237 -34.41221 1.000 28.23930 C ? B ? 68 CD2 1
   ATOM 4956 N . TYR B 72 ? -22.23690 -13.34923 -37.11587 1.000 27.60271 N ? B ? 69 N 1
   ATOM 4957 CA . TYR B 72 ? -23.06181 -12.68339 -38.12286 1.000 25.21644 C ? B ? 69 CA 1
   ATOM 4958 C . TYR B 72 ? -22.34850 -12.64278 -39.46708 1.000 32.20262 C ? B ? 69 C 1
   ATOM 4959 O . TYR B 72 ? -22.95836 -12.91954 -40.50408 1.000 34.99064 O ? B ? 69 O 1
   ATOM 4960 CB . TYR B 72 ? -23.40966 -11.27790 -37.65084 1.000 26.67698 C ? B ? 69 CB 1
   ATOM 4961 CG . TYR B 72 ? -24.34439 -10.49248 -38.53529 1.000 27.87074 C ? B ? 69 CG 1
   ATOM 4962 CD1 . TYR B 72 ? -23.85233 -9.71647 -39.56723 1.000 31.60411 C ? B ? 69 CD1 1
   ATOM 4963 CD2 . TYR B 72 ? -25.72068 -10.49378 -38.31165 1.000 35.67737 C ? B ? 69 CD2 1
   ATOM 4964 CE1 . TYR B 72 ? -24.68930 -8.95264 -40.36295 1.000 32.93223 C ? B ? 69 CE1 1
   ATOM 4965 CE2 . TYR B 72 ? -26.57561 -9.73723 -39.11333 1.000 39.60231 C ? B ? 69 CE2 1
   ATOM 4966 CZ . TYR B 72 ? -26.02910 -8.97151 -40.14251 1.000 42.86942 C ? B ? 69 CZ 1
   ATOM 4967 OH . TYR B 72 ? -26.81776 -8.20348 -40.95868 1.000 48.35256 O ? B ? 69 OH 1
   ATOM 4968 N . ASN B 73 ? -21.04176 -12.34129 -39.46954 1.000 26.64412 N ? B ? 70 N 1
   ATOM 4969 CA . ASN B 73 ? -20.34366 -12.23015 -40.74452 1.000 28.31534 C ? B ? 70 CA 1
   ATOM 4970 C . ASN B 73 ? -20.10191 -13.58012 -41.40082 1.000 29.66747 C ? B ? 70 C 1
   ATOM 4971 O . ASN B 73 ? -20.04979 -13.65855 -42.62117 1.000 30.25098 O ? B ? 70 O 1
   ATOM 4972 CB . ASN B 73 ? -19.01174 -11.52874 -40.57798 1.000 28.41224 C ? B ? 70 CB 1
   ATOM 4973 CG . ASN B 73 ? -19.16997 -10.09279 -40.27840 1.000 35.11531 C ? B ? 70 CG 1
   ATOM 4974 OD1 . ASN B 73 ? -20.19491 -9.49970 -40.61872 1.000 29.42622 O ? B ? 70 OD1 1
   ATOM 4975 ND2 . ASN B 73 ? -18.15519 -9.49602 -39.66009 1.000 27.71313 N ? B ? 70 ND2 1
   ATOM 4976 N . THR B 74 ? -19.88524 -14.64042 -40.63615 1.000 29.79916 N ? B ? 71 N 1
   ATOM 4977 CA . THR B 74 ? -19.36697 -15.86069 -41.22959 1.000 26.07699 C ? B ? 71 CA 1
   ATOM 4978 C . THR B 74 ? -20.29314 -17.04471 -41.09051 1.000 23.84032 C ? B ? 71 C 1
   ATOM 4979 O . THR B 74 ? -20.00640 -18.09928 -41.65541 1.000 30.40702 O ? B ? 71 O 1
   ATOM 4980 CB . THR B 74 ? -18.01568 -16.25100 -40.60292 1.000 33.07007 C ? B ? 71 CB 1
   ATOM 4981 OG1 . THR B 74 ? -18.24161 -16.65884 -39.24450 1.000 26.38002 O ? B ? 71 OG1 1
   ATOM 4982 CG2 . THR B 74 ? -17.03153 -15.09049 -40.65445 1.000 26.93211 C ? B ? 71 CG2 1
   ATOM 4983 N . VAL B 75 ? -21.36320 -16.93247 -40.33540 1.000 32.42188 N ? B ? 72 N 1
   ATOM 4984 CA . VAL B 75 ? -22.14720 -18.12898 -40.09369 1.000 33.73122 C ? B ? 72 CA 1
   ATOM 4985 C . VAL B 75 ? -23.59650 -17.87296 -40.46363 1.000 37.98482 C ? B ? 72 C 1
   ATOM 4986 O . VAL B 75 ? -24.20125 -18.68880 -41.16152 1.000 40.08679 O ? B ? 72 O 1
   ATOM 4987 CB . VAL B 75 ? -22.01821 -18.60846 -38.63876 1.000 35.32857 C ? B ? 72 CB 1
   ATOM 4988 CG1 . VAL B 75 ? -22.91747 -19.79283 -38.41323 1.000 31.49945 C ? B ? 72 CG1 1
   ATOM 4989 CG2 . VAL B 75 ? -20.59482 -19.01148 -38.37048 1.000 27.61063 C ? B ? 72 CG2 1
   ATOM 4990 N . GLU B 76 ? -24.16516 -16.76057 -39.99802 1.000 32.00760 N ? B ? 73 N 1
   ATOM 4991 CA . GLU B 76 ? -25.55287 -16.45102 -40.30974 1.000 36.32984 C ? B ? 73 CA 1
   ATOM 4992 C . GLU B 76 ? -25.85777 -15.02474 -39.89146 1.000 47.12549 C ? B ? 73 C 1
   ATOM 4993 O . GLU B 76 ? -25.49912 -14.60672 -38.78520 1.000 40.28729 O ? B ? 73 O 1
   ATOM 4994 CB . GLU B 76 ? -26.53195 -17.40842 -39.62045 1.000 37.24349 C ? B ? 73 CB 1
   ATOM 4995 CG . GLU B 76 ? -27.95262 -17.24156 -40.14353 1.000 42.52043 C ? B ? 73 CG 1
   ATOM 4996 CD . GLU B 76 ? -28.94206 -18.10604 -39.40845 1.000 54.06249 C ? B ? 73 CD 1
   ATOM 4997 OE1 . GLU B 76 ? -28.48646 -19.04513 -38.71156 1.000 53.79068 O ? B ? 73 OE1 1
   ATOM 4998 OE2 . GLU B 76 ? -30.16754 -17.83343 -39.50552 1.000 60.97547 O ? B ? 73 OE2 1
   ATOM 4999 N . GLN B 77 ? -26.54099 -14.29222 -40.77744 1.000 38.88955 N ? B ? 74 N 1
   ATOM 5000 CA . GLN B 77 ? -26.85576 -12.88857 -40.53974 1.000 36.34476 C ? B ? 74 CA 1
   ATOM 5001 C . GLN B 77 ? -28.08064 -12.75179 -39.63746 1.000 46.11047 C ? B ? 74 C 1
   ATOM 5002 O . GLN B 77 ? -29.08045 -12.13014 -39.98681 1.000 46.26855 O ? B ? 74 O 1
   ATOM 5003 CB . GLN B 77 ? -27.06576 -12.16194 -41.85377 1.000 43.38428 C ? B ? 74 CB 1
   ATOM 5004 CG . GLN B 77 ? -25.77623 -11.63861 -42.42266 1.000 41.38898 C ? B ? 74 CG 1
   ATOM 5005 CD . GLN B 77 ? -25.82419 -11.50669 -43.91659 1.000 55.63097 C ? B ? 74 CD 1
   ATOM 5006 OE1 . GLN B 77 ? -26.43569 -12.34564 -44.59997 1.000 61.52845 O ? B ? 74 OE1 1
   ATOM 5007 NE2 . GLN B 77 ? -25.19358 -10.46349 -44.44341 1.000 47.03510 N ? B ? 74 NE2 1
   ATOM 5008 N . LYS B 78 ? -27.97773 -13.33902 -38.44950 1.000 42.41752 N ? B ? 75 N 1
   ATOM 5009 CA . LYS B 78 ? -29.05840 -13.26400 -37.47846 1.000 39.85152 C ? B ? 75 CA 1
   ATOM 5010 C . LYS B 78 ? -29.05809 -11.88839 -36.84283 1.000 37.86243 C ? B ? 75 C 1
   ATOM 5011 O . LYS B 78 ? -28.03588 -11.44813 -36.31640 1.000 40.79516 O ? B ? 75 O 1
   ATOM 5012 CB . LYS B 78 ? -28.90985 -14.34552 -36.41514 1.000 38.19048 C ? B ? 75 CB 1
   ATOM 5013 CG . LYS B 78 ? -28.96712 -15.72662 -36.98608 1.000 38.56738 C ? B ? 75 CG 1
   ATOM 5014 CD . LYS B 78 ? -28.78628 -16.76258 -35.89766 1.000 48.86600 C ? B ? 75 CD 1
   ATOM 5015 CE . LYS B 78 ? -29.62992 -16.41658 -34.69629 1.000 36.29731 C ? B ? 75 CE 1
   ATOM 5016 NZ . LYS B 78 ? -29.71307 -17.60742 -33.78644 1.000 47.73195 N ? B ? 75 NZ 1
   ATOM 5017 N . GLN B 79 ? -30.19473 -11.19987 -36.92535 1.000 41.40072 N ? B ? 76 N 1
   ATOM 5018 CA . GLN B 79 ? -30.32728 -9.88574 -36.31695 1.000 40.48869 C ? B ? 76 CA 1
   ATOM 5019 C . GLN B 79 ? -30.13449 -9.90936 -34.80633 1.000 31.70226 C ? B ? 76 C 1
   ATOM 5020 O . GLN B 79 ? -29.77830 -8.88571 -34.22168 1.000 36.12331 O ? B ? 76 O 1
   ATOM 5021 CB . GLN B 79 ? -31.70082 -9.28481 -36.64302 1.000 35.45257 C ? B ? 76 CB 1
   ATOM 5022 CG . GLN B 79 ? -31.84650 -7.82451 -36.23767 1.000 47.09549 C ? B ? 76 CG 1
   ATOM 5023 CD . GLN B 79 ? -31.09151 -6.88743 -37.16269 1.000 50.97892 C ? B ? 76 CD 1
   ATOM 5024 OE1 . GLN B 79 ? -30.95619 -7.15703 -38.35770 1.000 57.64861 O ? B ? 76 OE1 1
   ATOM 5025 NE2 . GLN B 79 ? -30.58794 -5.77676 -36.60977 1.000 48.95787 N ? B ? 76 NE2 1
   ATOM 5026 N . GLU B 80 ? -30.40335 -11.02216 -34.14343 1.000 33.66084 N ? B ? 77 N 1
   ATOM 5027 CA . GLU B 80 ? -30.10784 -11.07124 -32.71976 1.000 37.64077 C ? B ? 77 CA 1
   ATOM 5028 C . GLU B 80 ? -28.62620 -10.81298 -32.48593 1.000 40.02799 C ? B ? 77 C 1
   ATOM 5029 O . GLU B 80 ? -28.25504 -10.04657 -31.58475 1.000 35.65655 O ? B ? 77 O 1
   ATOM 5030 CB . GLU B 80 ? -30.52397 -12.42459 -32.15630 1.000 41.68028 C ? B ? 77 CB 1
   ATOM 5031 CG . GLU B 80 ? -31.16044 -12.36786 -30.80589 1.000 58.70381 C ? B ? 77 CG 1
   ATOM 5032 CD . GLU B 80 ? -31.75075 -13.71254 -30.40090 1.000 76.68150 C ? B ? 77 CD 1
   ATOM 5033 OE1 . GLU B 80 ? -32.89277 -13.72002 -29.86772 1.000 75.76775 O ? B ? 77 OE1 1
   ATOM 5034 OE2 . GLU B 80 ? -31.07512 -14.75525 -30.63311 1.000 73.14547 O ? B ? 77 OE2 1
   ATOM 5035 N . TRP B 81 ? -27.76830 -11.37981 -33.34587 1.000 34.00484 N ? B ? 78 N 1
   ATOM 5036 CA . TRP B 81 ? -26.32797 -11.30801 -33.10864 1.000 29.26543 C ? B ? 78 CA 1
   ATOM 5037 C . TRP B 81 ? -25.78673 -9.90505 -33.35642 1.000 33.50768 C ? B ? 78 C 1
   ATOM 5038 O . TRP B 81 ? -24.96240 -9.39884 -32.58349 1.000 31.81194 O ? B ? 78 O 1
   ATOM 5039 CB . TRP B 81 ? -25.60941 -12.33577 -33.97050 1.000 26.53362 C ? B ? 78 CB 1
   ATOM 5040 CG . TRP B 81 ? -25.84089 -13.75367 -33.53491 1.000 28.92502 C ? B ? 78 CG 1
   ATOM 5041 CD1 . TRP B 81 ? -26.30018 -14.16910 -32.32653 1.000 26.71209 C ? B ? 78 CD1 1
   ATOM 5042 CD2 . TRP B 81 ? -25.60519 -14.93810 -34.29784 1.000 26.23741 C ? B ? 78 CD2 1
   ATOM 5043 NE1 . TRP B 81 ? -26.36025 -15.53089 -32.28647 1.000 25.92467 N ? B ? 78 NE1 1
   ATOM 5044 CE2 . TRP B 81 ? -25.94578 -16.02930 -33.49034 1.000 25.03229 C ? B ? 78 CE2 1
   ATOM 5045 CE3 . TRP B 81 ? -25.13952 -15.17867 -35.59543 1.000 31.11449 C ? B ? 78 CE3 1
   ATOM 5046 CZ2 . TRP B 81 ? -25.82035 -17.34848 -33.92164 1.000 26.51739 C ? B ? 78 CZ2 1
   ATOM 5047 CZ3 . TRP B 81 ? -25.01547 -16.49051 -36.02938 1.000 30.28954 C ? B ? 78 CZ3 1
   ATOM 5048 CH2 . TRP B 81 ? -25.35665 -17.56055 -35.19864 1.000 29.51734 C ? B ? 78 CH2 1
   ATOM 5049 N . LEU B 82 ? -26.23091 -9.23868 -34.41840 1.000 32.26760 N ? B ? 79 N 1
   ATOM 5050 CA . LEU B 82 ? -25.66825 -7.91840 -34.67219 1.000 35.67494 C ? B ? 79 CA 1
   ATOM 5051 C . LEU B 82 ? -26.21580 -6.88223 -33.67861 1.000 28.33217 C ? B ? 79 C 1
   ATOM 5052 O . LEU B 82 ? -25.49846 -5.95026 -33.30239 1.000 28.74206 O ? B ? 79 O 1
   ATOM 5053 CB . LEU B 82 ? -25.87289 -7.52323 -36.13287 1.000 38.51659 C ? B ? 79 CB 1
   ATOM 5054 CG . LEU B 82 ? -25.69325 -6.11013 -36.65858 1.000 35.80193 C ? B ? 79 CG 1
   ATOM 5055 CD1 . LEU B 82 ? -24.26312 -5.80674 -37.08988 1.000 40.43430 C ? B ? 79 CD1 1
   ATOM 5056 CD2 . LEU B 82 ? -26.61586 -6.03864 -37.83770 1.000 44.42097 C ? B ? 79 CD2 1
   ATOM 5057 N . ASP B 83 ? -27.46782 -7.01283 -33.23502 1.000 28.63756 N ? B ? 80 N 1
   ATOM 5058 CA . ASP B 83 ? -27.93785 -6.17532 -32.12526 1.000 30.28766 C ? B ? 80 CA 1
   ATOM 5059 C . ASP B 83 ? -27.11604 -6.42924 -30.86730 1.000 28.01296 C ? B ? 80 C 1
   ATOM 5060 O . ASP B 83 ? -26.81271 -5.49584 -30.11481 1.000 24.90590 O ? B ? 80 O 1
   ATOM 5061 CB . ASP B 83 ? -29.41186 -6.45397 -31.81934 1.000 34.77964 C ? B ? 80 CB 1
   ATOM 5062 CG . ASP B 83 ? -30.34525 -6.01037 -32.93080 1.000 48.43114 C ? B ? 80 CG 1
   ATOM 5063 OD1 . ASP B 83 ? -29.96398 -5.12585 -33.74063 1.000 38.38479 O ? B ? 80 OD1 1
   ATOM 5064 OD2 . ASP B 83 ? -31.48112 -6.55127 -32.96405 1.000 51.40114 O ? B ? 80 OD2 1
   ATOM 5065 N . GLY B 84 ? -26.79218 -7.69592 -30.60672 1.000 29.69977 N ? B ? 81 N 1
   ATOM 5066 CA . GLY B 84 ? -25.95384 -8.02396 -29.46503 1.000 28.46201 C ? B ? 81 CA 1
   ATOM 5067 C . GLY B 84 ? -24.56402 -7.44460 -29.58426 1.000 33.78472 C ? B ? 81 C 1
   ATOM 5068 O . GLY B 84 ? -24.04362 -6.88379 -28.62350 1.000 24.20931 O ? B ? 81 O 1
   ATOM 5069 N . ALA B 85 ? -23.94389 -7.55871 -30.76671 1.000 26.11369 N ? B ? 82 N 1
   ATOM 5070 CA . ALA B 85 ? -22.63439 -6.94752 -30.95826 1.000 29.39333 C ? B ? 82 CA 1
   ATOM 5071 C . ALA B 85 ? -22.69541 -5.46051 -30.64964 1.000 30.16356 C ? B ? 82 C 1
   ATOM 5072 O . ALA B 85 ? -21.84752 -4.91970 -29.92800 1.000 26.11155 O ? B ? 82 O 1
   ATOM 5073 CB . ALA B 85 ? -22.13200 -7.19169 -32.39138 1.000 23.37818 C ? B ? 82 CB 1
   ATOM 5074 N . LYS B 86 ? -23.70915 -4.77920 -31.18514 1.000 23.80189 N ? B ? 83 N 1
   ATOM 5075 CA . LYS B 86 ? -23.79187 -3.33244 -31.03363 1.000 26.31887 C ? B ? 83 CA 1
   ATOM 5076 C . LYS B 86 ? -23.88593 -2.94972 -29.55842 1.000 25.57590 C ? B ? 83 C 1
   ATOM 5077 O . LYS B 86 ? -23.27287 -1.97002 -29.11539 1.000 25.18271 O ? B ? 83 O 1
   ATOM 5078 CB . LYS B 86 ? -25.01030 -2.80627 -31.81042 1.000 32.19368 C ? B ? 83 CB 1
   ATOM 5079 CG . LYS B 86 ? -25.32914 -1.32923 -31.55207 1.000 33.40156 C ? B ? 83 CG 1
   ATOM 5080 CD . LYS B 86 ? -24.18554 -0.42711 -32.03314 1.000 43.01161 C ? B ? 83 CD 1
   ATOM 5081 CE . LYS B 86 ? -24.64637 1.03378 -32.22944 1.000 48.74106 C ? B ? 83 CE 1
   ATOM 5082 NZ . LYS B 86 ? -23.47215 1.96638 -32.38569 1.000 58.69063 N ? B ? 83 NZ 1
   ATOM 5083 N . SER B 87 ? -24.66597 -3.71801 -28.79351 1.000 22.37221 N ? B ? 84 N 1
   ATOM 5084 CA . SER B 87 ? -24.77796 -3.52226 -27.35518 1.000 27.94299 C ? B ? 84 CA 1
   ATOM 5085 C . SER B 87 ? -23.41393 -3.51789 -26.69062 1.000 26.09928 C ? B ? 84 C 1
   ATOM 5086 O . SER B 87 ? -23.10936 -2.62994 -25.88600 1.000 28.42150 O ? B ? 84 O 1
   ATOM 5087 CB . SER B 87 ? -25.66033 -4.61191 -26.74673 1.000 27.96392 C ? B ? 84 CB 1
   ATOM 5088 OG . SER B 87 ? -25.96345 -4.27005 -25.39914 1.000 31.95001 O ? B ? 84 OG 1
   ATOM 5089 N . GLY B 88 ? -22.56623 -4.49007 -27.05055 1.000 23.50343 N ? B ? 85 N 1
   ATOM 5090 CA . GLY B 88 ? -21.21003 -4.52409 -26.51942 1.000 23.64826 C ? B ? 85 CA 1
   ATOM 5091 C . GLY B 88 ? -20.39659 -3.31899 -26.93652 1.000 23.51131 C ? B ? 85 C 1
   ATOM 5092 O . GLY B 88 ? -19.76065 -2.67214 -26.10267 1.000 21.22109 O ? B ? 85 O 1
   ATOM 5093 N . ILE B 89 ? -20.40202 -3.00418 -28.24364 1.000 23.58913 N ? B ? 86 N 1
   ATOM 5094 CA . ILE B 89 ? -19.61914 -1.87465 -28.74468 1.000 23.58375 C ? B ? 86 CA 1
   ATOM 5095 C . ILE B 89 ? -20.02481 -0.58475 -28.04668 1.000 22.72184 C ? B ? 86 C 1
   ATOM 5096 O . ILE B 89 ? -19.17702 0.22011 -27.65545 1.000 23.64400 O ? B ? 86 O 1
   ATOM 5097 CB . ILE B 89 ? -19.79612 -1.74560 -30.26894 1.000 27.82615 C ? B ? 86 CB 1
   ATOM 5098 CG1 . ILE B 89 ? -19.42331 -3.06578 -30.96984 1.000 33.74405 C ? B ? 86 CG1 1
   ATOM 5099 CG2 . ILE B 89 ? -19.05431 -0.46745 -30.80562 1.000 29.97572 C ? B ? 86 CG2 1
   ATOM 5100 CD1 . ILE B 89 ? -17.97214 -3.26128 -31.16870 1.000 22.60103 C ? B ? 86 CD1 1
   ATOM 5101 N . ASP B 90 ? -21.32067 -0.36203 -27.88384 1.000 22.94191 N ? B ? 87 N 1
   ATOM 5102 CA . ASP B 90 ? -21.76265 0.90511 -27.29125 1.000 30.08558 C ? B ? 87 CA 1
   ATOM 5103 C . ASP B 90 ? -21.38985 0.98219 -25.82245 1.000 25.12329 C ? B ? 87 C 1
   ATOM 5104 O . ASP B 90 ? -21.02318 2.05490 -25.31739 1.000 24.69218 O ? B ? 87 O 1
   ATOM 5105 CB . ASP B 90 ? -23.27198 1.07158 -27.43966 1.000 24.00461 C ? B ? 87 CB 1
   ATOM 5106 CG . ASP B 90 ? -23.69171 1.32362 -28.87787 1.000 38.42512 C ? B ? 87 CG 1
   ATOM 5107 OD1 . ASP B 90 ? -22.82992 1.64320 -29.71307 1.000 35.57245 O ? B ? 87 OD1 1
   ATOM 5108 OD2 . ASP B 90 ? -24.89091 1.21740 -29.17743 1.000 37.27476 O ? B ? 87 OD2 1
   ATOM 5109 N . PHE B 91 ? -21.50759 -0.14722 -25.12806 1.000 25.61987 N ? B ? 88 N 1
   ATOM 5110 CA . PHE B 91 ? -21.14826 -0.17732 -23.72083 1.000 23.54640 C ? B ? 88 CA 1
   ATOM 5111 C . PHE B 91 ? -19.68049 0.15120 -23.56272 1.000 24.05263 C ? B ? 88 C 1
   ATOM 5112 O . PHE B 91 ? -19.28553 0.90027 -22.66036 1.000 25.14664 O ? B ? 88 O 1
   ATOM 5113 CB . PHE B 91 ? -21.45354 -1.54618 -23.11957 1.000 20.31740 C ? B ? 88 CB 1
   ATOM 5114 CG . PHE B 91 ? -21.21109 -1.59927 -21.63491 1.000 20.81635 C ? B ? 88 CG 1
   ATOM 5115 CD1 . PHE B 91 ? -22.21962 -1.23752 -20.74481 1.000 21.76153 C ? B ? 88 CD1 1
   ATOM 5116 CD2 . PHE B 91 ? -19.98300 -1.99513 -21.13129 1.000 22.30241 C ? B ? 88 CD2 1
   ATOM 5117 CE1 . PHE B 91 ? -21.99723 -1.25164 -19.39169 1.000 23.82529 C ? B ? 88 CE1 1
   ATOM 5118 CE2 . PHE B 91 ? -19.74560 -2.02746 -19.74512 1.000 25.56994 C ? B ? 88 CE2 1
   ATOM 5119 CZ . PHE B 91 ? -20.76203 -1.64859 -18.87771 1.000 23.87706 C ? B ? 88 CZ 1
   ATOM 5120 N . LEU B 92 ? -18.85454 -0.39902 -24.44808 1.000 25.41187 N ? B ? 89 N 1
   ATOM 5121 CA . LEU B 92 ? -17.44407 -0.09270 -24.40005 1.000 21.18719 C ? B ? 89 CA 1
   ATOM 5122 C . LEU B 92 ? -17.21982 1.39857 -24.61290 1.000 27.55490 C ? B ? 89 C 1
   ATOM 5123 O . LEU B 92 ? -16.45025 2.03666 -23.88465 1.000 24.73262 O ? B ? 89 O 1
   ATOM 5124 CB . LEU B 92 ? -16.69594 -0.92153 -25.44548 1.000 22.88563 C ? B ? 89 CB 1
   ATOM 5125 CG . LEU B 92 ? -16.46746 -2.42380 -25.25025 1.000 23.40375 C ? B ? 89 CG 1
   ATOM 5126 CD1 . LEU B 92 ? -15.70592 -2.91781 -26.48497 1.000 34.74235 C ? B ? 89 CD1 1
   ATOM 5127 CD2 . LEU B 92 ? -15.68278 -2.78530 -23.97271 1.000 27.31038 C ? B ? 89 CD2 1
   ATOM 5128 N . ASN B 93 ? -17.89955 1.98175 -25.60700 1.000 24.89344 N ? B ? 90 N 1
   ATOM 5129 CA . ASN B 93 ? -17.63860 3.39063 -25.91047 1.000 29.84815 C ? B ? 90 CA 1
   ATOM 5130 C . ASN B 93 ? -18.14731 4.28371 -24.80329 1.000 27.27734 C ? B ? 90 C 1
   ATOM 5131 O . ASN B 93 ? -17.48598 5.24562 -24.41092 1.000 31.57706 O ? B ? 90 O 1
   ATOM 5132 CB . ASN B 93 ? -18.30196 3.77331 -27.21821 1.000 30.27993 C ? B ? 90 CB 1
   ATOM 5133 CG . ASN B 93 ? -17.58910 3.22960 -28.39889 1.000 26.56201 C ? B ? 90 CG 1
   ATOM 5134 OD1 . ASN B 93 ? -16.36734 3.11025 -28.38912 1.000 31.51938 O ? B ? 90 OD1 1
   ATOM 5135 ND2 . ASN B 93 ? -18.34103 2.90208 -29.44618 1.000 29.88831 N ? B ? 90 ND2 1
   ATOM 5136 N . ARG B 94 ? -19.29305 3.93166 -24.24883 1.000 24.35889 N ? B ? 91 N 1
   ATOM 5137 CA . ARG B 94 ? -19.93590 4.79225 -23.27574 1.000 25.27401 C ? B ? 91 CA 1
   ATOM 5138 C . ARG B 94 ? -19.20852 4.75866 -21.93572 1.000 35.92306 C ? B ? 91 C 1
   ATOM 5139 O . ARG B 94 ? -19.11101 5.77927 -21.25819 1.000 30.45938 O ? B ? 91 O 1
   ATOM 5140 CB . ARG B 94 ? -21.37715 4.33893 -23.14689 1.000 26.14455 C ? B ? 91 CB 1
   ATOM 5141 CG . ARG B 94 ? -22.30389 5.33151 -22.51961 1.000 37.55865 C ? B ? 91 CG 1
   ATOM 5142 CD . ARG B 94 ? -23.74866 4.84641 -22.68317 1.000 56.61974 C ? B ? 91 CD 1
   ATOM 5143 NE . ARG B 94 ? -24.11316 4.65603 -24.08511 1.000 58.56584 N ? B ? 91 NE 1
   ATOM 5144 CZ . ARG B 94 ? -25.14521 3.92926 -24.49878 1.000 66.37440 C ? B ? 91 CZ 1
   ATOM 5145 NH1 . ARG B 94 ? -25.93197 3.29271 -23.64220 1.000 65.14915 N ? B ? 91 NH1 1
   ATOM 5146 NH2 . ARG B 94 ? -25.38839 3.82943 -25.80456 1.000 59.99487 N ? B ? 91 NH2 1
   ATOM 5147 N . HIS B 95 ? -18.62009 3.61149 -21.56100 1.000 25.39825 N ? B ? 92 N 1
   ATOM 5148 CA . HIS B 95 ? -18.22298 3.41510 -20.16988 1.000 23.72660 C ? B ? 92 CA 1
   ATOM 5149 C . HIS B 95 ? -16.79701 2.94490 -19.93068 1.000 27.55307 C ? B ? 92 C 1
   ATOM 5150 O . HIS B 95 ? -16.32286 3.07949 -18.79569 1.000 26.19478 O ? B ? 92 O 1
   ATOM 5151 CB . HIS B 95 ? -19.14868 2.38425 -19.49640 1.000 24.80825 C ? B ? 92 CB 1
   ATOM 5152 CG . HIS B 95 ? -20.59357 2.77376 -19.45036 1.000 26.28282 C ? B ? 92 CG 1
   ATOM 5153 ND1 . HIS B 95 ? -21.06364 3.81947 -18.68729 1.000 32.49406 N ? B ? 92 ND1 1
   ATOM 5154 CD2 . HIS B 95 ? -21.68781 2.19013 -19.99655 1.000 35.13385 C ? B ? 92 CD2 1
   ATOM 5155 CE1 . HIS B 95 ? -22.38091 3.88023 -18.78622 1.000 25.93625 C ? B ? 92 CE1 1
   ATOM 5156 NE2 . HIS B 95 ? -22.78386 2.91106 -19.58345 1.000 33.13417 N ? B ? 92 NE2 1
   ATOM 5157 N A CYS B 96 ? -16.09510 2.40148 -20.92820 0.776 22.50425 N ? B ? 93 N 1
   ATOM 5158 CA A CYS B 96 ? -14.88271 1.62827 -20.66753 0.776 20.90641 C ? B ? 93 CA 1
   ATOM 5159 C A CYS B 96 ? -13.58535 2.37384 -20.94030 0.776 20.08748 C ? B ? 93 C 1
   ATOM 5160 O A CYS B 96 ? -12.50631 1.77315 -20.82635 0.776 21.83885 O ? B ? 93 O 1
   ATOM 5161 CB A CYS B 96 ? -14.92219 0.33826 -21.47269 0.776 21.07458 C ? B ? 93 CB 1
   ATOM 5162 SG A CYS B 96 ? -16.29111 -0.67910 -20.92062 0.776 22.16735 S ? B ? 93 SG 1
   ATOM 5163 N B CYS B 96 ? -16.10357 2.38984 -20.91987 0.224 22.57159 N ? B ? 93 N 1
   ATOM 5164 CA B CYS B 96 ? -14.87757 1.65602 -20.63731 0.224 21.00936 C ? B ? 93 CA 1
   ATOM 5165 C B CYS B 96 ? -13.63071 2.33746 -21.19348 0.224 20.66015 C ? B ? 93 C 1
   ATOM 5166 O B CYS B 96 ? -12.65296 1.67219 -21.53982 0.224 22.03941 O ? B ? 93 O 1
   ATOM 5167 CB B CYS B 96 ? -15.01866 0.22438 -21.13925 0.224 21.33910 C ? B ? 93 CB 1
   ATOM 5168 SG B CYS B 96 ? -16.40927 -0.58540 -20.29105 0.224 19.93672 S ? B ? 93 SG 1
   ATOM 5169 N . PHE B 97 ? -13.64578 3.66764 -21.25152 1.000 26.61106 N ? B ? 94 N 1
   ATOM 5170 CA . PHE B 97 ? -12.44284 4.48689 -21.41130 1.000 22.22922 C ? B ? 94 CA 1
   ATOM 5171 C . PHE B 97 ? -12.30035 5.41387 -20.21953 1.000 24.37355 C ? B ? 94 C 1
   ATOM 5172 O . PHE B 97 ? -13.27257 6.04776 -19.81329 1.000 26.37967 O ? B ? 94 O 1
   ATOM 5173 CB . PHE B 97 ? -12.49940 5.30672 -22.70509 1.000 17.47838 C ? B ? 94 CB 1
   ATOM 5174 CG . PHE B 97 ? -12.27910 4.48111 -23.92416 1.000 20.86578 C ? B ? 94 CG 1
   ATOM 5175 CD1 . PHE B 97 ? -13.32521 3.79886 -24.50148 1.000 25.27405 C ? B ? 94 CD1 1
   ATOM 5176 CD2 . PHE B 97 ? -11.00128 4.33825 -24.46023 1.000 24.29249 C ? B ? 94 CD2 1
   ATOM 5177 CE1 . PHE B 97 ? -13.12821 2.99256 -25.64407 1.000 24.20948 C ? B ? 94 CE1 1
   ATOM 5178 CE2 . PHE B 97 ? -10.78925 3.55886 -25.58471 1.000 26.44543 C ? B ? 94 CE2 1
   ATOM 5179 CZ . PHE B 97 ? -11.86523 2.87144 -26.17418 1.000 31.68253 C ? B ? 94 CZ 1
   ATOM 5180 N . ASP B 98 ? -11.09993 5.48235 -19.65207 1.000 21.32196 N ? B ? 95 N 1
   ATOM 5181 CA . ASP B 98 ? -10.81360 6.43532 -18.59447 1.000 23.62937 C ? B ? 95 CA 1
   ATOM 5182 C . ASP B 98 ? -10.58146 7.83653 -19.18159 1.000 23.04841 C ? B ? 95 C 1
   ATOM 5183 O . ASP B 98 ? -10.58202 8.04045 -20.39547 1.000 22.77265 O ? B ? 95 O 1
   ATOM 5184 CB . ASP B 98 ? -9.60165 5.96690 -17.81508 1.000 24.80377 C ? B ? 95 CB 1
   ATOM 5185 CG . ASP B 98 ? -9.54914 6.53499 -16.43579 1.000 24.28172 C ? B ? 95 CG 1
   ATOM 5186 OD1 . ASP B 98 ? -10.41692 7.34418 -16.07094 1.000 25.97726 O ? B ? 95 OD1 1
   ATOM 5187 OD2 . ASP B 98 ? -8.60806 6.19713 -15.70199 1.000 28.91912 O ? B ? 95 OD2 1
   ATOM 5188 N . THR B 99 ? -10.38247 8.83927 -18.31585 1.000 24.43024 N ? B ? 96 N 1
   ATOM 5189 CA . THR B 99 ? -10.26754 10.19147 -18.85754 1.000 25.21476 C ? B ? 96 CA 1
   ATOM 5190 C . THR B 99 ? -8.93219 10.41350 -19.54563 1.000 24.27417 C ? B ? 96 C 1
   ATOM 5191 O . THR B 99 ? -8.80558 11.36498 -20.32133 1.000 21.59637 O ? B ? 96 O 1
   ATOM 5192 CB . THR B 99 ? -10.46007 11.23759 -17.75490 1.000 23.81456 C ? B ? 96 CB 1
   ATOM 5193 OG1 . THR B 99 ? -9.41563 11.10252 -16.80477 1.000 25.34889 O ? B ? 96 OG1 1
   ATOM 5194 CG2 . THR B 99 ? -11.75339 10.98461 -16.99780 1.000 27.25457 C ? B ? 96 CG2 1
   ATOM 5195 N . ASP B 100 ? -7.92610 9.57420 -19.27322 1.000 24.89733 N ? B ? 97 N 1
   ATOM 5196 CA . ASP B 100 ? -6.64417 9.65019 -19.96430 1.000 19.66562 C ? B ? 97 CA 1
   ATOM 5197 C . ASP B 100 ? -6.61937 8.88115 -21.28888 1.000 19.86182 C ? B ? 97 C 1
   ATOM 5198 O . ASP B 100 ? -5.56587 8.76924 -21.90933 1.000 32.76154 O ? B ? 97 O 1
   ATOM 5199 CB . ASP B 100 ? -5.53905 9.14155 -19.04837 1.000 23.51484 C ? B ? 97 CB 1
   ATOM 5200 CG . ASP B 100 ? -5.69628 7.67582 -18.70898 1.000 29.42502 C ? B ? 97 CG 1
   ATOM 5201 OD1 . ASP B 100 ? -6.67898 7.02914 -19.14407 1.000 27.50669 O ? B ? 97 OD1 1
   ATOM 5202 OD2 . ASP B 100 ? -4.82053 7.17240 -18.00550 1.000 33.22803 O ? B ? 97 OD2 1
   ATOM 5203 N . GLY B 101 ? -7.73404 8.34285 -21.72949 1.000 22.65844 N ? B ? 98 N 1
   ATOM 5204 CA . GLY B 101 ? -7.75605 7.61609 -22.97513 1.000 26.66988 C ? B ? 98 CA 1
   ATOM 5205 C . GLY B 101 ? -7.51311 6.12352 -22.85434 1.000 27.87530 C ? B ? 98 C 1
   ATOM 5206 O . GLY B 101 ? -7.69141 5.41090 -23.84012 1.000 29.91415 O ? B ? 98 O 1
   ATOM 5207 N . GLN B 102 ? -7.09453 5.62817 -21.69590 1.000 30.52641 N ? B ? 99 N 1
   ATOM 5208 CA . GLN B 102 ? -6.82605 4.20324 -21.55260 1.000 25.49211 C ? B ? 99 CA 1
   ATOM 5209 C . GLN B 102 ? -8.07547 3.49088 -21.06415 1.000 25.84519 C ? B ? 99 C 1
   ATOM 5210 O . GLN B 102 ? -8.87353 4.04719 -20.32126 1.000 26.04299 O ? B ? 99 O 1
   ATOM 5211 CB . GLN B 102 ? -5.65241 3.98739 -20.59993 1.000 30.17151 C ? B ? 99 CB 1
   ATOM 5212 CG . GLN B 102 ? -4.36694 4.13216 -21.35634 1.000 45.34533 C ? B ? 99 CG 1
   ATOM 5213 CD . GLN B 102 ? -3.19293 4.69842 -20.57467 1.000 56.90875 C ? B ? 99 CD 1
   ATOM 5214 OE1 . GLN B 102 ? -2.23567 5.19447 -21.17382 1.000 65.16996 O ? B ? 99 OE1 1
   ATOM 5215 NE2 . GLN B 102 ? -3.25154 4.63064 -19.24189 1.000 56.78162 N ? B ? 99 NE2 1
   ATOM 5216 N A MET B 103 ? -8.24981 2.25232 -21.50504 0.513 26.04403 N ? B ? 100 N 1
   ATOM 5217 CA A MET B 103 ? -9.46347 1.52678 -21.17323 0.513 21.27639 C ? B ? 100 CA 1
   ATOM 5218 C A MET B 103 ? -9.36493 0.91273 -19.78483 0.513 22.75722 C ? B ? 100 C 1
   ATOM 5219 O A MET B 103 ? -8.28322 0.54874 -19.31187 0.513 25.30995 O ? B ? 100 O 1
   ATOM 5220 CB A MET B 103 ? -9.74203 0.42572 -22.18592 0.513 19.70146 C ? B ? 100 CB 1
   ATOM 5221 CG A MET B 103 ? -10.37975 0.92822 -23.44655 0.513 24.75587 C ? B ? 100 CG 1
   ATOM 5222 SD A MET B 103 ? -10.86985 -0.39936 -24.55307 0.513 30.11931 S ? B ? 100 SD 1
   ATOM 5223 CE A MET B 103 ? -12.58156 -0.64402 -24.08153 0.513 23.49279 C ? B ? 100 CE 1
   ATOM 5224 N B MET B 103 ? -8.24404 2.25031 -21.49212 0.487 26.03476 N ? B ? 100 N 1
   ATOM 5225 CA B MET B 103 ? -9.46615 1.53988 -21.16469 0.487 21.28664 C ? B ? 100 CA 1
   ATOM 5226 C B MET B 103 ? -9.36774 0.90346 -19.78920 0.487 22.75940 C ? B ? 100 C 1
   ATOM 5227 O B MET B 103 ? -8.28850 0.51726 -19.32888 0.487 25.31074 O ? B ? 100 O 1
   ATOM 5228 CB B MET B 103 ? -9.75783 0.46668 -22.19567 0.487 19.71799 C ? B ? 100 CB 1
   ATOM 5229 CG B MET B 103 ? -9.91719 1.04347 -23.55062 0.487 25.01118 C ? B ? 100 CG 1
   ATOM 5230 SD B MET B 103 ? -10.40827 -0.17920 -24.75530 0.487 27.19128 S ? B ? 100 SD 1
   ATOM 5231 CE B MET B 103 ? -12.17947 -0.27979 -24.47709 0.487 23.17068 C ? B ? 100 CE 1
   ATOM 5232 N . PHE B 104 ? -10.50763 0.81089 -19.12777 1.000 20.45878 N ? B ? 101 N 1
   ATOM 5233 CA . PHE B 104 ? -10.56580 0.05391 -17.89387 1.000 22.58772 C ? B ? 101 CA 1
   ATOM 5234 C . PHE B 104 ? -10.46342 -1.44304 -18.19861 1.000 22.03123 C ? B ? 101 C 1
   ATOM 5235 O . PHE B 104 ? -10.60389 -1.89960 -19.33879 1.000 21.39347 O ? B ? 101 O 1
   ATOM 5236 CB . PHE B 104 ? -11.86099 0.35469 -17.15296 1.000 23.31436 C ? B ? 101 CB 1
   ATOM 5237 CG . PHE B 104 ? -12.01114 1.80542 -16.76716 1.000 25.17944 C ? B ? 101 CG 1
   ATOM 5238 CD1 . PHE B 104 ? -11.14497 2.37325 -15.85041 1.000 26.31303 C ? B ? 101 CD1 1
   ATOM 5239 CD2 . PHE B 104 ? -13.00296 2.59330 -17.31259 1.000 26.96702 C ? B ? 101 CD2 1
   ATOM 5240 CE1 . PHE B 104 ? -11.28647 3.72862 -15.46178 1.000 30.68858 C ? B ? 101 CE1 1
   ATOM 5241 CE2 . PHE B 104 ? -13.13779 3.93485 -16.93643 1.000 27.30225 C ? B ? 101 CE2 1
   ATOM 5242 CZ . PHE B 104 ? -12.27596 4.48815 -16.01541 1.000 24.49185 C ? B ? 101 CZ 1
   ATOM 5243 N . PHE B 105 ? -10.20099 -2.20241 -17.14415 1.000 19.91762 N ? B ? 102 N 1
   ATOM 5244 CA . PHE B 105 ? -10.17667 -3.65716 -17.16988 1.000 19.21995 C ? B ? 102 CA 1
   ATOM 5245 C . PHE B 105 ? -11.44603 -4.27815 -16.60153 1.000 16.51593 C ? B ? 102 C 1
   ATOM 5246 O . PHE B 105 ? -11.92511 -5.29480 -17.10083 1.000 18.87051 O ? B ? 102 O 1
   ATOM 5247 CB . PHE B 105 ? -8.94910 -4.12886 -16.37440 1.000 23.13704 C ? B ? 102 CB 1
   ATOM 5248 CG . PHE B 105 ? -8.87114 -5.60027 -16.19162 1.000 25.62664 C ? B ? 102 CG 1
   ATOM 5249 CD1 . PHE B 105 ? -8.59401 -6.42343 -17.27533 1.000 27.70451 C ? B ? 102 CD1 1
   ATOM 5250 CD2 . PHE B 105 ? -9.05666 -6.16003 -14.94871 1.000 24.58369 C ? B ? 102 CD2 1
   ATOM 5251 CE1 . PHE B 105 ? -8.49818 -7.78098 -17.12061 1.000 25.00891 C ? B ? 102 CE1 1
   ATOM 5252 CE2 . PHE B 105 ? -8.96679 -7.51502 -14.79719 1.000 27.16042 C ? B ? 102 CE2 1
   ATOM 5253 CZ . PHE B 105 ? -8.69135 -8.31838 -15.89612 1.000 27.03832 C ? B ? 102 CZ 1
   ATOM 5254 N . HIS B 106 ? -12.03791 -3.64681 -15.60277 1.000 18.25449 N ? B ? 103 N 1
   ATOM 5255 CA . HIS B 106 ? -13.11265 -4.26980 -14.84939 1.000 16.35569 C ? B ? 103 CA 1
   ATOM 5256 C . HIS B 106 ? -14.04806 -3.15307 -14.43285 1.000 19.51594 C ? B ? 103 C 1
   ATOM 5257 O . HIS B 106 ? -13.59056 -2.16678 -13.84578 1.000 21.59648 O ? B ? 103 O 1
   ATOM 5258 CB . HIS B 106 ? -12.46834 -4.96261 -13.68119 1.000 21.70800 C ? B ? 103 CB 1
   ATOM 5259 CG . HIS B 106 ? -13.39998 -5.59323 -12.72416 1.000 17.85574 C ? B ? 103 CG 1
   ATOM 5260 ND1 . HIS B 106 ? -12.93695 -6.26999 -11.61753 1.000 18.60537 N ? B ? 103 ND1 1
   ATOM 5261 CD2 . HIS B 106 ? -14.74065 -5.66844 -12.68345 1.000 21.02993 C ? B ? 103 CD2 1
   ATOM 5262 CE1 . HIS B 106 ? -13.95961 -6.74666 -10.93844 1.000 24.85952 C ? B ? 103 CE1 1
   ATOM 5263 NE2 . HIS B 106 ? -15.06990 -6.38291 -11.55770 1.000 22.23459 N ? B ? 103 NE2 1
   ATOM 5264 N A VAL B 107 ? -15.34085 -3.28429 -14.75659 0.420 18.82108 N ? B ? 104 N 1
   ATOM 5265 CA A VAL B 107 ? -16.33288 -2.26258 -14.43387 0.420 18.83496 C ? B ? 104 CA 1
   ATOM 5266 C A VAL B 107 ? -17.63333 -2.91475 -13.98936 0.420 21.06905 C ? B ? 104 C 1
   ATOM 5267 O A VAL B 107 ? -17.94794 -4.05120 -14.35108 0.420 20.02761 O ? B ? 104 O 1
   ATOM 5268 CB A VAL B 107 ? -16.61469 -1.31547 -15.62578 0.420 18.38649 C ? B ? 104 CB 1
   ATOM 5269 CG1 A VAL B 107 ? -15.37932 -0.52062 -15.97617 0.420 17.59585 C ? B ? 104 CG1 1
   ATOM 5270 CG2 A VAL B 107 ? -17.09773 -2.10853 -16.82291 0.420 20.16823 C ? B ? 104 CG2 1
   ATOM 5271 N B VAL B 107 ? -15.33196 -3.27907 -14.76411 0.580 18.81330 N ? B ? 104 N 1
   ATOM 5272 CA B VAL B 107 ? -16.32441 -2.27310 -14.41385 0.580 18.80859 C ? B ? 104 CA 1
   ATOM 5273 C B VAL B 107 ? -17.51044 -2.96951 -13.77008 0.580 21.22092 C ? B ? 104 C 1
   ATOM 5274 O B VAL B 107 ? -17.59968 -4.19947 -13.74077 0.580 17.88691 O ? B ? 104 O 1
   ATOM 5275 CB B VAL B 107 ? -16.77329 -1.44748 -15.63801 0.580 18.29087 C ? B ? 104 CB 1
   ATOM 5276 CG1 B VAL B 107 ? -15.57253 -0.77462 -16.27588 0.580 16.64057 C ? B ? 104 CG1 1
   ATOM 5277 CG2 B VAL B 107 ? -17.47083 -2.34512 -16.64615 0.580 20.85125 C ? B ? 104 CG2 1
   ATOM 5278 N . THR B 108 ? -18.39842 -2.15904 -13.21008 1.000 19.98403 N ? B ? 105 N 1
   ATOM 5279 CA . THR B 108 ? -19.68250 -2.59672 -12.69544 1.000 24.93677 C ? B ? 105 CA 1
   ATOM 5280 C . THR B 108 ? -20.70612 -2.74976 -13.81059 1.000 19.38060 C ? B ? 105 C 1
   ATOM 5281 O . THR B 108 ? -20.48545 -2.38121 -14.96714 1.000 22.04054 O ? B ? 105 O 1
   ATOM 5282 CB . THR B 108 ? -20.20462 -1.60165 -11.66783 1.000 27.46635 C ? B ? 105 CB 1
   ATOM 5283 OG1 . THR B 108 ? -20.54963 -0.37651 -12.33386 1.000 23.33090 O ? B ? 105 OG1 1
   ATOM 5284 CG2 . THR B 108 ? -19.13682 -1.35279 -10.58681 1.000 19.82797 C ? B ? 105 CG2 1
   ATOM 5285 N . ARG B 109 ? -21.84663 -3.34294 -13.45359 1.000 20.05028 N ? B ? 106 N 1
   ATOM 5286 CA . ARG B 109 ? -22.90477 -3.53122 -14.43127 1.000 21.92977 C ? B ? 106 CA 1
   ATOM 5287 C . ARG B 109 ? -23.20992 -2.22025 -15.13633 1.000 22.43506 C ? B ? 106 C 1
   ATOM 5288 O . ARG B 109 ? -23.38940 -2.18900 -16.35815 1.000 27.40832 O ? B ? 106 O 1
   ATOM 5289 CB . ARG B 109 ? -24.17050 -4.08633 -13.75917 1.000 26.31323 C ? B ? 106 CB 1
   ATOM 5290 CG . ARG B 109 ? -25.25578 -4.40258 -14.76485 1.000 24.23114 C ? B ? 106 CG 1
   ATOM 5291 CD . ARG B 109 ? -26.52805 -4.81250 -14.11875 1.000 23.83424 C ? B ? 106 CD 1
   ATOM 5292 NE . ARG B 109 ? -27.49274 -5.15893 -15.14907 1.000 28.53640 N ? B ? 106 NE 1
   ATOM 5293 CZ . ARG B 109 ? -28.74948 -5.49392 -14.91565 1.000 28.82251 C ? B ? 106 CZ 1
   ATOM 5294 NH1 . ARG B 109 ? -29.21058 -5.62871 -13.68189 1.000 27.47305 N ? B ? 106 NH1 1
   ATOM 5295 NH2 . ARG B 109 ? -29.56767 -5.68829 -15.94573 1.000 30.40561 N ? B ? 106 NH2 1
   ATOM 5296 N . ASP B 110 ? -23.22601 -1.12249 -14.39317 1.000 23.08364 N ? B ? 107 N 1
   ATOM 5297 CA . ASP B 110 ? -23.61822 0.15056 -14.97711 1.000 29.50708 C ? B ? 107 CA 1
   ATOM 5298 C . ASP B 110 ? -22.41539 0.98819 -15.38107 1.000 29.24041 C ? B ? 107 C 1
   ATOM 5299 O . ASP B 110 ? -22.53494 2.20573 -15.56723 1.000 31.61074 O ? B ? 107 O 1
   ATOM 5300 CB . ASP B 110 ? -24.58157 0.89641 -14.03463 1.000 27.64705 C ? B ? 107 CB 1
   ATOM 5301 CG . ASP B 110 ? -23.96197 1.29222 -12.70248 1.000 35.54133 C ? B ? 107 CG 1
   ATOM 5302 OD1 . ASP B 110 ? -22.85648 0.84445 -12.34854 1.000 34.05461 O ? B ? 107 OD1 1
   ATOM 5303 OD2 . ASP B 110 ? -24.60795 2.07772 -11.97948 1.000 45.13448 O ? B ? 107 OD2 1
   ATOM 5304 N . GLY B 111 ? -21.25848 0.35749 -15.57301 1.000 27.56786 N ? B ? 108 N 1
   ATOM 5305 CA . GLY B 111 ? -20.13580 0.99685 -16.21899 1.000 23.24465 C ? B ? 108 CA 1
   ATOM 5306 C . GLY B 111 ? -19.22139 1.81260 -15.32948 1.000 30.32952 C ? B ? 108 C 1
   ATOM 5307 O . GLY B 111 ? -18.40738 2.57844 -15.85344 1.000 29.17123 O ? B ? 108 O 1
   ATOM 5308 N A GLN B 112 ? -19.31634 1.67521 -14.01470 0.537 22.27670 N ? B ? 109 N 1
   ATOM 5309 CA A GLN B 112 ? -18.38641 2.40461 -13.16680 0.537 23.88024 C ? B ? 109 CA 1
   ATOM 5310 C A GLN B 112 ? -17.07657 1.62737 -13.04244 0.537 23.59283 C ? B ? 109 C 1
   ATOM 5311 O A GLN B 112 ? -17.07940 0.39332 -13.03203 0.537 21.75341 O ? B ? 109 O 1
   ATOM 5312 CB A GLN B 112 ? -18.98087 2.63863 -11.78537 0.537 26.01279 C ? B ? 109 CB 1
   ATOM 5313 CG A GLN B 112 ? -20.34076 3.30343 -11.80593 0.537 28.66081 C ? B ? 109 CG 1
   ATOM 5314 CD A GLN B 112 ? -20.83123 3.59438 -10.40804 0.537 34.78763 C ? B ? 109 CD 1
   ATOM 5315 OE1 A GLN B 112 ? -20.21945 4.36966 -9.68026 0.537 33.30384 O ? B ? 109 OE1 1
   ATOM 5316 NE2 A GLN B 112 ? -21.94223 2.96356 -10.02033 0.537 35.52969 N ? B ? 109 NE2 1
   ATOM 5317 N B GLN B 112 ? -19.33363 1.68710 -13.99913 0.463 22.30988 N ? B ? 109 N 1
   ATOM 5318 CA B GLN B 112 ? -18.37309 2.43995 -13.21067 0.463 23.89870 C ? B ? 109 CA 1
   ATOM 5319 C B GLN B 112 ? -17.08411 1.63747 -13.03861 0.463 23.60569 C ? B ? 109 C 1
   ATOM 5320 O B GLN B 112 ? -17.10593 0.40190 -13.00052 0.463 21.77924 O ? B ? 109 O 1
   ATOM 5321 CB B GLN B 112 ? -18.95544 2.79781 -11.84172 0.463 26.08183 C ? B ? 109 CB 1
   ATOM 5322 CG B GLN B 112 ? -19.93549 3.98621 -11.85623 0.463 27.22363 C ? B ? 109 CG 1
   ATOM 5323 CD B GLN B 112 ? -19.30506 5.27846 -12.36683 0.463 33.18718 C ? B ? 109 CD 1
   ATOM 5324 OE1 B GLN B 112 ? -19.48855 5.64910 -13.52093 0.463 33.16037 O ? B ? 109 OE1 1
   ATOM 5325 NE2 B GLN B 112 ? -18.55538 5.96930 -11.50037 0.463 34.33368 N ? B ? 109 NE2 1
   ATOM 5326 N . PRO B 113 ? -15.94635 2.31327 -12.95658 1.000 24.13347 N ? B ? 110 N 1
   ATOM 5327 CA . PRO B 113 ? -14.66998 1.59838 -12.91890 1.000 21.80731 C ? B ? 110 CA 1
   ATOM 5328 C . PRO B 113 ? -14.44832 0.89663 -11.60309 1.000 29.46195 C ? B ? 110 C 1
   ATOM 5329 O . PRO B 113 ? -14.69704 1.44244 -10.52434 1.000 27.14157 O ? B ? 110 O 1
   ATOM 5330 CB . PRO B 113 ? -13.64207 2.70935 -13.11036 1.000 18.90843 C ? B ? 110 CB 1
   ATOM 5331 CG . PRO B 113 ? -14.34899 3.93693 -12.62055 1.000 28.23179 C ? B ? 110 CG 1
   ATOM 5332 CD . PRO B 113 ? -15.76705 3.77449 -13.04311 1.000 23.65831 C ? B ? 110 CD 1
   ATOM 5333 N . ILE B 114 ? -13.97244 -0.33308 -11.70813 1.000 23.90045 N ? B ? 111 N 1
   ATOM 5334 CA . ILE B 114 ? -13.49043 -1.08492 -10.57066 1.000 22.33234 C ? B ? 111 CA 1
   ATOM 5335 C . ILE B 114 ? -11.97674 -1.24345 -10.61505 1.000 26.77362 C ? B ? 111 C 1
   ATOM 5336 O . ILE B 114 ? -11.30034 -1.08734 -9.59461 1.000 25.05607 O ? B ? 111 O 1
   ATOM 5337 CB . ILE B 114 ? -14.19717 -2.45295 -10.51583 1.000 23.56035 C ? B ? 111 CB 1
   ATOM 5338 CG1 . ILE B 114 ? -15.66375 -2.22681 -10.13925 1.000 26.31529 C ? B ? 111 CG1 1
   ATOM 5339 CG2 . ILE B 114 ? -13.47956 -3.38716 -9.51244 1.000 22.10832 C ? B ? 111 CG2 1
   ATOM 5340 CD1 . ILE B 114 ? -15.88011 -2.06222 -8.65132 1.000 30.86555 C ? B ? 111 CD1 1
   ATOM 5341 N . ARG B 115 ? -11.42248 -1.50784 -11.79656 1.000 27.82059 N ? B ? 112 N 1
   ATOM 5342 CA . ARG B 115 ? -9.98859 -1.68693 -11.89160 1.000 23.50900 C ? B ? 112 CA 1
   ATOM 5343 C . ARG B 115 ? -9.51406 -1.28558 -13.27047 1.000 24.73252 C ? B ? 112 C 1
   ATOM 5344 O . ARG B 115 ? -10.21800 -1.46864 -14.25778 1.000 25.22716 O ? B ? 112 O 1
   ATOM 5345 CB . ARG B 115 ? -9.59954 -3.13643 -11.60646 1.000 26.34486 C ? B ? 112 CB 1
   ATOM 5346 CG . ARG B 115 ? -8.10629 -3.43573 -11.68131 1.000 49.16553 C ? B ? 112 CG 1
   ATOM 5347 CD . ARG B 115 ? -7.85142 -4.85197 -11.15978 1.000 59.26819 C ? B ? 112 CD 1
   ATOM 5348 NE . ARG B 115 ? -9.11008 -5.59259 -11.06731 1.000 67.60401 N ? B ? 112 NE 1
   ATOM 5349 CZ . ARG B 115 ? -9.32111 -6.63346 -10.27187 1.000 69.92916 C ? B ? 112 CZ 1
   ATOM 5350 NH1 . ARG B 115 ? -8.35845 -7.12236 -9.50623 1.000 72.41779 N ? B ? 112 NH1 1
   ATOM 5351 NH2 . ARG B 115 ? -10.53456 -7.18726 -10.23202 1.000 51.34266 N ? B ? 112 NH2 1
   ATOM 5352 N . LYS B 116 ? -8.32580 -0.72693 -13.30410 1.000 32.00614 N ? B ? 113 N 1
   ATOM 5353 CA . LYS B 116 ? -7.58627 -0.40222 -14.50497 1.000 38.38405 C ? B ? 113 CA 1
   ATOM 5354 C . LYS B 116 ? -6.17362 -0.94526 -14.33944 1.000 43.67709 C ? B ? 113 C 1
   ATOM 5355 O . LYS B 116 ? -5.58635 -0.79666 -13.25698 1.000 53.24281 O ? B ? 113 O 1
   ATOM 5356 CB . LYS B 116 ? -7.58002 1.11101 -14.65671 1.000 33.96266 C ? B ? 113 CB 1
   ATOM 5357 CG . LYS B 116 ? -6.74290 1.63257 -15.80059 1.000 38.73749 C ? B ? 113 CG 1
   ATOM 5358 CD . LYS B 116 ? -6.98078 3.11219 -15.86628 1.000 38.55981 C ? B ? 113 CD 1
   ATOM 5359 CE . LYS B 116 ? -6.39474 3.72392 -17.10521 1.000 43.11716 C ? B ? 113 CE 1
   ATOM 5360 NZ . LYS B 116 ? -6.32996 5.18102 -16.83558 1.000 37.61225 N ? B ? 113 NZ 1
   ATOM 5361 N . ARG B 117 ? -5.62844 -1.59259 -15.37823 1.000 54.23902 N ? B ? 114 N 1
   ATOM 5362 CA . ARG B 117 ? -4.25458 -2.09267 -15.30754 1.000 56.30218 C ? B ? 114 CA 1
   ATOM 5363 C . ARG B 117 ? -3.37071 -1.43652 -16.36599 1.000 59.10623 C ? B ? 114 C 1
   ATOM 5364 O . ARG B 117 ? -3.85862 -0.83086 -17.31488 1.000 58.65525 O ? B ? 114 O 1
   ATOM 5365 CB . ARG B 117 ? -4.17690 -3.61184 -15.46166 1.000 57.05916 C ? B ? 114 CB 1
   ATOM 5366 CG . ARG B 117 ? -5.36943 -4.38119 -14.97357 1.000 53.11774 C ? B ? 114 CG 1
   ATOM 5367 CD . ARG B 117 ? -5.07890 -5.88055 -14.98944 1.000 61.20488 C ? B ? 114 CD 1
   ATOM 5368 NE . ARG B 117 ? -4.76510 -6.39369 -16.32418 1.000 68.90867 N ? B ? 114 NE 1
   ATOM 5369 CZ . ARG B 117 ? -3.53783 -6.58929 -16.80271 1.000 79.02207 C ? B ? 114 CZ 1
   ATOM 5370 NH1 . ARG B 117 ? -2.45952 -6.25109 -16.11050 1.000 81.74862 N ? B ? 114 NH1 1
   ATOM 5371 NH2 . ARG B 117 ? -3.38740 -7.14565 -18.00504 1.000 68.17981 N ? B ? 114 NH2 1
   ATOM 5372 N . ARG B 118 ? -2.04717 -1.58294 -16.20097 1.000 73.43517 N ? B ? 115 N 1
   ATOM 5373 CA . ARG B 118 ? -1.08687 -0.75509 -16.93950 1.000 79.33314 C ? B ? 115 CA 1
   ATOM 5374 C . ARG B 118 ? -1.00569 -1.14293 -18.41761 1.000 75.65009 C ? B ? 115 C 1
   ATOM 5375 O . ARG B 118 ? -0.88115 -0.26870 -19.28590 1.000 69.82421 O ? B ? 115 O 1
   ATOM 5376 CB . ARG B 118 ? 0.29205 -0.84413 -16.26780 1.000 89.60657 C ? B ? 115 CB 1
   ATOM 5377 CG . ARG B 118 ? 1.45903 -0.22426 -17.05111 1.000 96.61643 C ? B ? 115 CG 1
   ATOM 5378 CD . ARG B 118 ? 2.37854 0.61954 -16.15663 1.000 102.26319 C ? B ? 115 CD 1
   ATOM 5379 NE . ARG B 118 ? 1.73997 1.87184 -15.76032 1.000 114.26834 N ? B ? 115 NE 1
   ATOM 5380 CZ . ARG B 118 ? 1.93155 3.04393 -16.35453 1.000 101.47097 C ? B ? 115 CZ 1
   ATOM 5381 NH1 . ARG B 118 ? 2.80652 3.18888 -17.33655 1.000 101.24361 N ? B ? 115 NH1 1
   ATOM 5382 NH2 . ARG B 118 ? 1.22182 4.09623 -15.95708 1.000 83.75250 N ? B ? 115 NH2 1
   ATOM 5383 N . TYR B 119 ? -1.04616 -2.44613 -18.71341 1.000 69.53040 N ? B ? 116 N 1
   ATOM 5384 CA . TYR B 119 ? -1.13200 -3.04088 -20.05052 1.000 59.21398 C ? B ? 116 CA 1
   ATOM 5385 C . TYR B 119 ? -2.18451 -2.39343 -20.95826 1.000 59.04332 C ? B ? 116 C 1
   ATOM 5386 O . TYR B 119 ? -2.85946 -1.44487 -20.56094 1.000 63.22027 O ? B ? 116 O 1
   ATOM 5387 CB . TYR B 119 ? -1.49196 -4.51302 -19.90224 1.000 61.52129 C ? B ? 116 CB 1
   ATOM 5388 CG . TYR B 119 ? -2.97557 -4.59543 -19.66759 1.000 73.24203 C ? B ? 116 CG 1
   ATOM 5389 CD1 . TYR B 119 ? -3.58518 -3.86026 -18.65068 1.000 77.67337 C ? B ? 116 CD1 1
   ATOM 5390 CD2 . TYR B 119 ? -3.78708 -5.30970 -20.51086 1.000 61.74960 C ? B ? 116 CD2 1
   ATOM 5391 CE1 . TYR B 119 ? -4.95470 -3.88184 -18.46904 1.000 75.75621 C ? B ? 116 CE1 1
   ATOM 5392 CE2 . TYR B 119 ? -5.15752 -5.32781 -20.33669 1.000 57.44041 C ? B ? 116 CE2 1
   ATOM 5393 CZ . TYR B 119 ? -5.73856 -4.62760 -19.30803 1.000 64.22749 C ? B ? 116 CZ 1
   ATOM 5394 OH . TYR B 119 ? -7.10354 -4.64180 -19.11547 1.000 64.67108 O ? B ? 116 OH 1
   ATOM 5395 N . TYR B 120 ? -2.40457 -2.95261 -22.15836 1.000 60.62448 N ? B ? 117 N 1
   ATOM 5396 CA . TYR B 120 ? -3.42881 -2.41373 -23.05541 1.000 51.58396 C ? B ? 117 CA 1
   ATOM 5397 C . TYR B 120 ? -4.15055 -3.51989 -23.81764 1.000 40.19005 C ? B ? 117 C 1
   ATOM 5398 O . TYR B 120 ? -4.56403 -3.31992 -24.96265 1.000 43.26626 O ? B ? 117 O 1
   ATOM 5399 CB . TYR B 120 ? -2.82243 -1.41249 -24.04953 1.000 40.66689 C ? B ? 117 CB 1
   ATOM 5400 CG . TYR B 120 ? -1.61540 -1.97659 -24.74208 1.000 51.60781 C ? B ? 117 CG 1
   ATOM 5401 CD1 . TYR B 120 ? -1.72341 -2.58218 -25.99616 1.000 53.93700 C ? B ? 117 CD1 1
   ATOM 5402 CD2 . TYR B 120 ? -0.36345 -1.93532 -24.12919 1.000 54.44234 C ? B ? 117 CD2 1
   ATOM 5403 CE1 . TYR B 120 ? -0.61303 -3.12527 -26.61924 1.000 40.75246 C ? B ? 117 CE1 1
   ATOM 5404 CE2 . TYR B 120 ? 0.74162 -2.46966 -24.73315 1.000 50.24366 C ? B ? 117 CE2 1
   ATOM 5405 CZ . TYR B 120 ? 0.61791 -3.06214 -25.97340 1.000 52.94937 C ? B ? 117 CZ 1
   ATOM 5406 OH . TYR B 120 ? 1.75105 -3.57515 -26.56171 1.000 62.52711 O ? B ? 117 OH 1
   ATOM 5407 N . PHE B 121 ? -4.29427 -4.68893 -23.22296 1.000 41.83900 N ? B ? 118 N 1
   ATOM 5408 CA . PHE B 121 ? -5.02511 -5.73132 -23.92344 1.000 41.53439 C ? B ? 118 CA 1
   ATOM 5409 C . PHE B 121 ? -6.49249 -5.36208 -24.05232 1.000 41.68428 C ? B ? 118 C 1
   ATOM 5410 O . PHE B 121 ? -7.15117 -5.81371 -24.99700 1.000 39.92483 O ? B ? 118 O 1
   ATOM 5411 CB . PHE B 121 ? -4.86546 -7.08906 -23.22335 1.000 47.34572 C ? B ? 118 CB 1
   ATOM 5412 CG . PHE B 121 ? -3.43316 -7.59002 -23.15352 1.000 49.49101 C ? B ? 118 CG 1
   ATOM 5413 CD1 . PHE B 121 ? -2.63491 -7.62865 -24.28397 1.000 51.52333 C ? B ? 118 CD1 1
   ATOM 5414 CD2 . PHE B 121 ? -2.89425 -8.03953 -21.95651 1.000 55.83828 C ? B ? 118 CD2 1
   ATOM 5415 CE1 . PHE B 121 ? -1.31335 -8.08568 -24.21791 1.000 47.16203 C ? B ? 118 CE1 1
   ATOM 5416 CE2 . PHE B 121 ? -1.58823 -8.50455 -21.88262 1.000 59.62122 C ? B ? 118 CE2 1
   ATOM 5417 CZ . PHE B 121 ? -0.79082 -8.52776 -23.01377 1.000 44.43081 C ? B ? 118 CZ 1
   ATOM 5418 N . SER B 122 ? -7.02940 -4.53183 -23.13749 1.000 32.98211 N ? B ? 119 N 1
   ATOM 5419 CA . SER B 122 ? -8.41332 -4.10829 -23.31864 1.000 20.04786 C ? B ? 119 CA 1
   ATOM 5420 C . SER B 122 ? -8.58374 -3.47960 -24.68539 1.000 20.52062 C ? B ? 119 C 1
   ATOM 5421 O . SER B 122 ? -9.54218 -3.78625 -25.40229 1.000 28.08961 O ? B ? 119 O 1
   ATOM 5422 CB . SER B 122 ? -8.83910 -3.10933 -22.24239 1.000 27.63590 C ? B ? 119 CB 1
   ATOM 5423 OG . SER B 122 ? -9.19593 -3.73140 -21.01741 1.000 31.44731 O ? B ? 119 OG 1
   ATOM 5424 N . GLU B 123 ? -7.63440 -2.62846 -25.07832 1.000 23.19550 N ? B ? 120 N 1
   ATOM 5425 CA . GLU B 123 ? -7.75881 -1.92025 -26.34788 1.000 23.04209 C ? B ? 120 CA 1
   ATOM 5426 C . GLU B 123 ? -7.72560 -2.88955 -27.52351 1.000 26.19772 C ? B ? 120 C 1
   ATOM 5427 O . GLU B 123 ? -8.51045 -2.75475 -28.47154 1.000 23.30089 O ? B ? 120 O 1
   ATOM 5428 CB . GLU B 123 ? -6.65998 -0.86006 -26.46713 1.000 24.03405 C ? B ? 120 CB 1
   ATOM 5429 CG . GLU B 123 ? -6.93259 0.45178 -25.70491 1.000 25.88863 C ? B ? 120 CG 1
   ATOM 5430 CD . GLU B 123 ? -6.56086 0.37597 -24.22499 1.000 30.10104 C ? B ? 120 CD 1
   ATOM 5431 OE1 . GLU B 123 ? -6.22385 -0.71905 -23.72623 1.000 30.47034 O ? B ? 120 OE1 1
   ATOM 5432 OE2 . GLU B 123 ? -6.57773 1.41492 -23.53805 1.000 29.39338 O ? B ? 120 OE2 1
   ATOM 5433 N . THR B 124 ? -6.88643 -3.92287 -27.44885 1.000 22.60201 N ? B ? 121 N 1
   ATOM 5434 CA . THR B 124 ? -6.79003 -4.82350 -28.59375 1.000 21.66729 C ? B ? 121 CA 1
   ATOM 5435 C . THR B 124 ? -8.10412 -5.54514 -28.81761 1.000 18.91712 C ? B ? 121 C 1
   ATOM 5436 O . THR B 124 ? -8.48436 -5.79061 -29.96178 1.000 21.17242 O ? B ? 121 O 1
   ATOM 5437 CB . THR B 124 ? -5.66759 -5.85601 -28.43214 1.000 28.21594 C ? B ? 121 CB 1
   ATOM 5438 OG1 . THR B 124 ? -5.92602 -6.70529 -27.31050 1.000 21.17599 O ? B ? 121 OG1 1
   ATOM 5439 CG2 . THR B 124 ? -4.30078 -5.19371 -28.32029 1.000 20.42005 C ? B ? 121 CG2 1
   ATOM 5440 N . PHE B 125 ? -8.81038 -5.91093 -27.74087 1.000 18.73871 N ? B ? 122 N 1
   ATOM 5441 CA . PHE B 125 ? -10.08292 -6.57721 -27.96823 1.000 19.79614 C ? B ? 122 CA 1
   ATOM 5442 C . PHE B 125 ? -11.13965 -5.58037 -28.43793 1.000 19.23777 C ? B ? 122 C 1
   ATOM 5443 O . PHE B 125 ? -12.11270 -5.97028 -29.09325 1.000 26.61756 O ? B ? 122 O 1
   ATOM 5444 CB . PHE B 125 ? -10.52337 -7.32008 -26.69875 1.000 26.21591 C ? B ? 122 CB 1
   ATOM 5445 CG . PHE B 125 ? -9.56921 -8.39921 -26.33244 1.000 25.21255 C ? B ? 122 CG 1
   ATOM 5446 CD1 . PHE B 125 ? -9.45450 -9.52879 -27.14148 1.000 24.58355 C ? B ? 122 CD1 1
   ATOM 5447 CD2 . PHE B 125 ? -8.73271 -8.25669 -25.24681 1.000 26.95294 C ? B ? 122 CD2 1
   ATOM 5448 CE1 . PHE B 125 ? -8.49923 -10.51899 -26.85846 1.000 27.56296 C ? B ? 122 CE1 1
   ATOM 5449 CE2 . PHE B 125 ? -7.78978 -9.22330 -24.94844 1.000 27.65008 C ? B ? 122 CE2 1
   ATOM 5450 CZ . PHE B 125 ? -7.67254 -10.35784 -25.75070 1.000 29.44097 C ? B ? 122 CZ 1
   ATOM 5451 N . ALA B 126 ? -10.98802 -4.31077 -28.07164 1.000 17.91904 N ? B ? 123 N 1
   ATOM 5452 CA . ALA B 126 ? -11.85003 -3.28753 -28.64829 1.000 24.35875 C ? B ? 123 CA 1
   ATOM 5453 C . ALA B 126 ? -11.58402 -3.13398 -30.14268 1.000 23.39030 C ? B ? 123 C 1
   ATOM 5454 O . ALA B 126 ? -12.53448 -2.97844 -30.91686 1.000 26.41294 O ? B ? 123 O 1
   ATOM 5455 CB . ALA B 126 ? -11.66759 -1.95602 -27.92195 1.000 24.51539 C ? B ? 123 CB 1
   ATOM 5456 N . VAL B 127 ? -10.30858 -3.21889 -30.56961 1.000 21.87618 N ? B ? 124 N 1
   ATOM 5457 CA . VAL B 127 ? -10.01034 -3.23215 -32.00006 1.000 22.85578 C ? B ? 124 CA 1
   ATOM 5458 C . VAL B 127 ? -10.81148 -4.32858 -32.69220 1.000 26.50964 C ? B ? 124 C 1
   ATOM 5459 O . VAL B 127 ? -11.57323 -4.05606 -33.62492 1.000 30.33132 O ? B ? 124 O 1
   ATOM 5460 CB . VAL B 127 ? -8.50362 -3.40190 -32.27063 1.000 23.37396 C ? B ? 124 CB 1
   ATOM 5461 CG1 . VAL B 127 ? -8.27625 -3.52304 -33.79700 1.000 20.96590 C ? B ? 124 CG1 1
   ATOM 5462 CG2 . VAL B 127 ? -7.66652 -2.26926 -31.65365 1.000 23.40621 C ? B ? 124 CG2 1
   ATOM 5463 N . ILE B 128 ? -10.69852 -5.58337 -32.22007 1.000 22.66422 N ? B ? 125 N 1
   ATOM 5464 CA . ILE B 128 ? -11.26597 -6.65195 -33.03964 1.000 24.01584 C ? B ? 125 CA 1
   ATOM 5465 C . ILE B 128 ? -12.77317 -6.63121 -32.96961 1.000 19.32353 C ? B ? 125 C 1
   ATOM 5466 O . ILE B 128 ? -13.44137 -7.01782 -33.92849 1.000 25.95970 O ? B ? 125 O 1
   ATOM 5467 CB . ILE B 128 ? -10.70218 -8.04716 -32.68452 1.000 24.52436 C ? B ? 125 CB 1
   ATOM 5468 CG1 . ILE B 128 ? -11.09707 -8.49332 -31.29039 1.000 18.07786 C ? B ? 125 CG1 1
   ATOM 5469 CG2 . ILE B 128 ? -9.17315 -8.02027 -32.78336 1.000 20.01025 C ? B ? 125 CG2 1
   ATOM 5470 CD1 . ILE B 128 ? -10.71357 -9.97705 -31.02115 1.000 23.82912 C ? B ? 125 CD1 1
   ATOM 5471 N . ALA B 129 ? -13.33325 -6.14871 -31.86228 1.000 20.11464 N ? B ? 126 N 1
   ATOM 5472 CA . ALA B 129 ? -14.77415 -6.01008 -31.75896 1.000 21.13191 C ? B ? 126 CA 1
   ATOM 5473 C . ALA B 129 ? -15.24699 -4.94733 -32.73785 1.000 22.57611 C ? B ? 126 C 1
   ATOM 5474 O . ALA B 129 ? -16.14396 -5.19042 -33.53550 1.000 23.32035 O ? B ? 126 O 1
   ATOM 5475 CB . ALA B 129 ? -15.16717 -5.64201 -30.33300 1.000 18.59092 C ? B ? 126 CB 1
   ATOM 5476 N . ASN B 130 ? -14.59592 -3.78773 -32.73223 1.000 22.67985 N ? B ? 127 N 1
   ATOM 5477 CA . ASN B 130 ? -14.99617 -2.72708 -33.65028 1.000 24.70789 C ? B ? 127 CA 1
   ATOM 5478 C . ASN B 130 ? -14.77738 -3.12875 -35.10798 1.000 24.05541 C ? B ? 127 C 1
   ATOM 5479 O . ASN B 130 ? -15.64284 -2.87827 -35.95823 1.000 28.58000 O ? B ? 127 O 1
   ATOM 5480 CB . ASN B 130 ? -14.26938 -1.43125 -33.28904 1.000 22.49125 C ? B ? 127 CB 1
   ATOM 5481 CG . ASN B 130 ? -14.97624 -0.68668 -32.18978 1.000 26.09594 C ? B ? 127 CG 1
   ATOM 5482 OD1 . ASN B 130 ? -15.96344 -0.02221 -32.44323 1.000 26.53902 O ? B ? 127 OD1 1
   ATOM 5483 ND2 . ASN B 130 ? -14.51351 -0.83220 -30.95908 1.000 24.85050 N ? B ? 127 ND2 1
   ATOM 5484 N . ALA B 131 ? -13.64449 -3.76185 -35.42102 1.000 22.93944 N ? B ? 128 N 1
   ATOM 5485 CA . ALA B 131 ? -13.40208 -4.19332 -36.79597 1.000 23.27605 C ? B ? 128 CA 1
   ATOM 5486 C . ALA B 131 ? -14.48509 -5.14828 -37.27496 1.000 27.30185 C ? B ? 128 C 1
   ATOM 5487 O . ALA B 131 ? -15.08259 -4.95066 -38.33943 1.000 23.95148 O ? B ? 128 O 1
   ATOM 5488 CB . ALA B 131 ? -12.03456 -4.84378 -36.89614 1.000 21.57510 C ? B ? 128 CB 1
   ATOM 5489 N . ALA B 132 ? -14.77957 -6.18819 -36.48935 1.000 23.47391 N ? B ? 129 N 1
   ATOM 5490 CA . ALA B 132 ? -15.76030 -7.16205 -36.93598 1.000 23.31085 C ? B ? 129 CA 1
   ATOM 5491 C . ALA B 132 ? -17.13543 -6.53098 -37.01568 1.000 27.23235 C ? B ? 129 C 1
   ATOM 5492 O . ALA B 132 ? -17.89874 -6.81165 -37.93815 1.000 28.74766 O ? B ? 129 O 1
   ATOM 5493 CB . ALA B 132 ? -15.77628 -8.38012 -36.01223 1.000 22.37591 C ? B ? 129 CB 1
   ATOM 5494 N . TYR B 133 ? -17.47217 -5.68025 -36.05158 1.000 28.08137 N ? B ? 130 N 1
   ATOM 5495 CA . TYR B 133 ? -18.77544 -5.04945 -36.09592 1.000 27.79342 C ? B ? 130 CA 1
   ATOM 5496 C . TYR B 133 ? -18.87541 -4.12982 -37.30565 1.000 25.04667 C ? B ? 130 C 1
   ATOM 5497 O . TYR B 133 ? -19.88485 -4.14481 -38.00419 1.000 28.42349 O ? B ? 130 O 1
   ATOM 5498 CB . TYR B 133 ? -19.04625 -4.28715 -34.80414 1.000 26.64150 C ? B ? 130 CB 1
   ATOM 5499 CG . TYR B 133 ? -20.32683 -3.51115 -34.86651 1.000 25.80379 C ? B ? 130 CG 1
   ATOM 5500 CD1 . TYR B 133 ? -21.55817 -4.16247 -34.81368 1.000 36.37289 C ? B ? 130 CD1 1
   ATOM 5501 CD2 . TYR B 133 ? -20.31011 -2.12888 -35.00511 1.000 36.01850 C ? B ? 130 CD2 1
   ATOM 5502 CE1 . TYR B 133 ? -22.74355 -3.44919 -34.87384 1.000 35.10123 C ? B ? 130 CE1 1
   ATOM 5503 CE2 . TYR B 133 ? -21.48994 -1.40339 -35.07918 1.000 34.19957 C ? B ? 130 CE2 1
   ATOM 5504 CZ . TYR B 133 ? -22.69159 -2.07151 -35.00937 1.000 41.76549 C ? B ? 130 CZ 1
   ATOM 5505 OH . TYR B 133 ? -23.85210 -1.36529 -35.09099 1.000 49.60737 O ? B ? 130 OH 1
   ATOM 5506 N . ALA B 134 ? -17.81094 -3.37486 -37.59118 1.000 26.51566 N ? B ? 131 N 1
   ATOM 5507 CA . ALA B 134 ? -17.79503 -2.47837 -38.74704 1.000 30.00184 C ? B ? 131 CA 1
   ATOM 5508 C . ALA B 134 ? -18.05357 -3.24015 -40.03537 1.000 31.23364 C ? B ? 131 C 1
   ATOM 5509 O . ALA B 134 ? -18.68431 -2.71772 -40.95574 1.000 33.39667 O ? B ? 131 O 1
   ATOM 5510 CB . ALA B 134 ? -16.46332 -1.73021 -38.83655 1.000 25.08892 C ? B ? 131 CB 1
   ATOM 5511 N . LYS B 135 ? -17.61451 -4.49226 -40.10997 1.000 27.03409 N ? B ? 132 N 1
   ATOM 5512 CA . LYS B 135 ? -17.89981 -5.28506 -41.29544 1.000 31.07760 C ? B ? 132 CA 1
   ATOM 5513 C . LYS B 135 ? -19.34182 -5.77228 -41.29450 1.000 39.17126 C ? B ? 132 C 1
   ATOM 5514 O . LYS B 135 ? -19.97274 -5.86790 -42.34753 1.000 39.06186 O ? B ? 132 O 1
   ATOM 5515 CB . LYS B 135 ? -16.95231 -6.47705 -41.39200 1.000 32.39602 C ? B ? 132 CB 1
   ATOM 5516 CG . LYS B 135 ? -17.16077 -7.34776 -42.65841 1.000 39.18205 C ? B ? 132 CG 1
   ATOM 5517 CD . LYS B 135 ? -16.20893 -8.57527 -42.68712 1.000 55.39675 C ? B ? 132 CD 1
   ATOM 5518 CE . LYS B 135 ? -15.48415 -8.77700 -44.05209 1.000 51.67809 C ? B ? 132 CE 1
   ATOM 5519 NZ . LYS B 135 ? -16.45139 -8.85561 -45.18281 1.000 40.70462 N ? B ? 132 NZ 1
   ATOM 5520 N . ALA B 136 ? -19.86820 -6.11949 -40.13397 1.000 30.83616 N ? B ? 133 N 1
   ATOM 5521 CA . ALA B 136 ? -21.20909 -6.67646 -40.09260 1.000 28.82663 C ? B ? 133 CA 1
   ATOM 5522 C . ALA B 136 ? -22.26430 -5.61071 -40.36329 1.000 35.31748 C ? B ? 133 C 1
   ATOM 5523 O . ALA B 136 ? -23.33816 -5.91949 -40.89509 1.000 40.06557 O ? B ? 133 O 1
   ATOM 5524 CB . ALA B 136 ? -21.45709 -7.32257 -38.72991 1.000 34.01198 C ? B ? 133 CB 1
   ATOM 5525 N . SER B 137 ? -21.97857 -4.36635 -39.99911 1.000 32.60101 N ? B ? 134 N 1
   ATOM 5526 CA . SER B 137 ? -22.96779 -3.30609 -39.98317 1.000 36.83226 C ? B ? 134 CA 1
   ATOM 5527 C . SER B 137 ? -22.67584 -2.15792 -40.93988 1.000 37.57930 C ? B ? 134 C 1
   ATOM 5528 O . SER B 137 ? -23.51287 -1.25806 -41.06983 1.000 43.88890 O ? B ? 134 O 1
   ATOM 5529 CB . SER B 137 ? -23.06121 -2.72111 -38.57384 1.000 31.95918 C ? B ? 134 CB 1
   ATOM 5530 OG . SER B 137 ? -21.93678 -1.89544 -38.36731 1.000 36.03974 O ? B ? 134 OG 1
   ATOM 5531 N . GLY B 138 ? -21.51277 -2.12764 -41.57558 1.000 33.68735 N ? B ? 135 N 1
   ATOM 5532 CA . GLY B 138 ? -21.14010 -0.95096 -42.33263 1.000 36.94646 C ? B ? 135 CA 1
   ATOM 5533 C . GLY B 138 ? -20.99113 0.31569 -41.52338 1.000 43.60336 C ? B ? 135 C 1
   ATOM 5534 O . GLY B 138 ? -20.81898 1.39222 -42.11515 1.000 43.16027 O ? B ? 135 O 1
   ATOM 5535 N . ASP B 139 ? -21.04534 0.24294 -40.19358 1.000 33.45841 N ? B ? 136 N 1
   ATOM 5536 CA . ASP B 139 ? -20.86118 1.43707 -39.38008 1.000 38.17521 C ? B ? 136 CA 1
   ATOM 5537 C . ASP B 139 ? -19.43303 1.92541 -39.57964 1.000 44.19529 C ? B ? 136 C 1
   ATOM 5538 O . ASP B 139 ? -18.47670 1.21702 -39.25044 1.000 39.40659 O ? B ? 136 O 1
   ATOM 5539 CB . ASP B 139 ? -21.18429 1.13591 -37.90939 1.000 36.34388 C ? B ? 136 CB 1
   ATOM 5540 CG . ASP B 139 ? -20.89648 2.30363 -36.97082 1.000 43.52893 C ? B ? 136 CG 1
   ATOM 5541 OD1 . ASP B 139 ? -20.26854 3.29051 -37.37132 1.000 49.67188 O ? B ? 136 OD1 1
   ATOM 5542 OD2 . ASP B 139 ? -21.29851 2.23770 -35.79412 1.000 49.32166 O ? B ? 136 OD2 1
   ATOM 5543 N . GLU B 140 ? -19.27603 3.12959 -40.13593 1.000 41.15285 N ? B ? 137 N 1
   ATOM 5544 CA . GLU B 140 ? -17.94325 3.65879 -40.37668 1.000 37.77007 C ? B ? 137 CA 1
   ATOM 5545 C . GLU B 140 ? -17.31316 4.23679 -39.12107 1.000 32.34060 C ? B ? 137 C 1
   ATOM 5546 O . GLU B 140 ? -16.08690 4.35566 -39.05784 1.000 37.00322 O ? B ? 137 O 1
   ATOM 5547 CB . GLU B 140 ? -17.98357 4.71504 -41.48795 1.000 52.63309 C ? B ? 137 CB 1
   ATOM 5548 CG . GLU B 140 ? -17.99728 4.09673 -42.88994 1.000 60.24862 C ? B ? 137 CG 1
   ATOM 5549 CD . GLU B 140 ? -16.79483 3.16999 -43.13066 1.000 80.90510 C ? B ? 137 CD 1
   ATOM 5550 OE1 . GLU B 140 ? -15.66546 3.54996 -42.72902 1.000 82.43409 O ? B ? 137 OE1 1
   ATOM 5551 OE2 . GLU B 140 ? -16.98060 2.06170 -43.70464 1.000 72.47256 O ? B ? 137 OE2 1
   ATOM 5552 N . ALA B 141 ? -18.11845 4.61298 -38.12752 1.000 35.83498 N ? B ? 138 N 1
   ATOM 5553 CA . ALA B 141 ? -17.55209 5.03560 -36.85054 1.000 39.61297 C ? B ? 138 CA 1
   ATOM 5554 C . ALA B 141 ? -16.78205 3.89351 -36.19371 1.000 29.78640 C ? B ? 138 C 1
   ATOM 5555 O . ALA B 141 ? -15.70697 4.10335 -35.62389 1.000 32.47971 O ? B ? 138 O 1
   ATOM 5556 CB . ALA B 141 ? -18.66225 5.54976 -35.92776 1.000 34.81639 C ? B ? 138 CB 1
   ATOM 5557 N . ALA B 142 ? -17.31085 2.67791 -36.27059 1.000 28.74755 N ? B ? 139 N 1
   ATOM 5558 CA . ALA B 142 ? -16.60126 1.53701 -35.68550 1.000 25.22586 C ? B ? 139 CA 1
   ATOM 5559 C . ALA B 142 ? -15.32703 1.22317 -36.46843 1.000 32.66045 C ? B ? 139 C 1
   ATOM 5560 O . ALA B 142 ? -14.28381 0.90400 -35.87854 1.000 30.12714 O ? B ? 139 O 1
   ATOM 5561 CB . ALA B 142 ? -17.51970 0.31615 -35.64006 1.000 29.97519 C ? B ? 139 CB 1
   ATOM 5562 N . ALA B 143 ? -15.39496 1.32038 -37.79584 1.000 28.11420 N ? B ? 140 N 1
   ATOM 5563 CA . ALA B 143 ? -14.22137 1.10446 -38.63305 1.000 27.54161 C ? B ? 140 CA 1
   ATOM 5564 C . ALA B 143 ? -13.11796 2.08510 -38.27228 1.000 25.84031 C ? B ? 140 C 1
   ATOM 5565 O . ALA B 143 ? -11.95378 1.70369 -38.14055 1.000 29.81048 O ? B ? 140 O 1
   ATOM 5566 CB . ALA B 143 ? -14.60254 1.24012 -40.11810 1.000 29.49264 C ? B ? 140 CB 1
   ATOM 5567 N . LYS B 144 ? -13.46304 3.36850 -38.13667 1.000 26.94373 N ? B ? 141 N 1
   ATOM 5568 CA . LYS B 144 ? -12.44326 4.35390 -37.79269 1.000 30.68483 C ? B ? 141 CA 1
   ATOM 5569 C . LYS B 144 ? -11.90769 4.08990 -36.39525 1.000 24.68146 C ? B ? 141 C 1
   ATOM 5570 O . LYS B 144 ? -10.70077 4.15843 -36.15599 1.000 26.53251 O ? B ? 141 O 1
   ATOM 5571 CB . LYS B 144 ? -13.02189 5.77075 -37.89332 1.000 40.44846 C ? B ? 141 CB 1
   ATOM 5572 CG . LYS B 144 ? -12.03495 6.86519 -37.53183 1.000 55.58206 C ? B ? 141 CG 1
   ATOM 5573 CD . LYS B 144 ? -12.68438 8.02865 -36.75520 1.000 62.45364 C ? B ? 141 CD 1
   ATOM 5574 CE . LYS B 144 ? -11.83612 8.45959 -35.52835 1.000 61.98322 C ? B ? 141 CE 1
   ATOM 5575 NZ . LYS B 144 ? -11.98873 7.52582 -34.33785 1.000 48.15847 N ? B ? 141 NZ 1
   ATOM 5576 N . GLN B 145 ? -12.80271 3.77039 -35.46840 1.000 31.45507 N ? B ? 142 N 1
   ATOM 5577 CA . GLN B 145 ? -12.41573 3.43908 -34.10418 1.000 31.33991 C ? B ? 142 CA 1
   ATOM 5578 C . GLN B 145 ? -11.42885 2.27016 -34.08484 1.000 25.15406 C ? B ? 142 C 1
   ATOM 5579 O . GLN B 145 ? -10.40760 2.31900 -33.39054 1.000 27.00696 O ? B ? 142 O 1
   ATOM 5580 CB . GLN B 145 ? -13.69394 3.12640 -33.32646 1.000 29.42868 C ? B ? 142 CB 1
   ATOM 5581 CG . GLN B 145 ? -13.54850 2.71019 -31.88487 1.000 32.11168 C ? B ? 142 CG 1
   ATOM 5582 CD . GLN B 145 ? -13.27797 3.87032 -30.95853 1.000 41.11848 C ? B ? 142 CD 1
   ATOM 5583 OE1 . GLN B 145 ? -12.65120 4.86009 -31.34306 1.000 50.14624 O ? B ? 142 OE1 1
   ATOM 5584 NE2 . GLN B 145 ? -13.73694 3.74720 -29.71262 1.000 35.30274 N ? B ? 142 NE2 1
   ATOM 5585 N . ALA B 146 ? -11.71348 1.21785 -34.85893 1.000 27.98869 N ? B ? 143 N 1
   ATOM 5586 CA . ALA B 146 ? -10.81035 0.06901 -34.90610 1.000 22.28971 C ? B ? 143 CA 1
   ATOM 5587 C . ALA B 146 ? -9.42846 0.48711 -35.35255 1.000 26.59089 C ? B ? 143 C 1
   ATOM 5588 O . ALA B 146 ? -8.43048 0.15444 -34.70381 1.000 23.51859 O ? B ? 143 O 1
   ATOM 5589 CB . ALA B 146 ? -11.35878 -1.01613 -35.82596 1.000 23.25781 C ? B ? 143 CB 1
   ATOM 5590 N . ARG B 147 ? -9.34982 1.25602 -36.44558 1.000 22.85064 N ? B ? 144 N 1
   ATOM 5591 CA . ARG B 147 ? -8.04798 1.66099 -36.96799 1.000 23.77203 C ? B ? 144 CA 1
   ATOM 5592 C . ARG B 147 ? -7.33966 2.63313 -36.04013 1.000 24.39192 C ? B ? 144 C 1
   ATOM 5593 O . ARG B 147 ? -6.11491 2.57233 -35.88234 1.000 26.40571 O ? B ? 144 O 1
   ATOM 5594 CB . ARG B 147 ? -8.22209 2.24832 -38.36391 1.000 20.65020 C ? B ? 144 CB 1
   ATOM 5595 CG . ARG B 147 ? -8.86026 1.24287 -39.31261 1.000 22.47120 C ? B ? 144 CG 1
   ATOM 5596 CD . ARG B 147 ? -8.77283 1.72224 -40.76027 1.000 29.02447 C ? B ? 144 CD 1
   ATOM 5597 NE . ARG B 147 ? -9.29761 0.73841 -41.70354 1.000 29.35650 N ? B ? 144 NE 1
   ATOM 5598 CZ . ARG B 147 ? -10.43871 0.86250 -42.36682 1.000 32.36319 C ? B ? 144 CZ 1
   ATOM 5599 NH1 . ARG B 147 ? -11.21672 1.92375 -42.21113 1.000 37.74172 N ? B ? 144 NH1 1
   ATOM 5600 NH2 . ARG B 147 ? -10.80512 -0.09846 -43.21289 1.000 28.89550 N ? B ? 144 NH2 1
   ATOM 5601 N . TYR B 148 ? -8.09486 3.50186 -35.38848 1.000 24.88923 N ? B ? 145 N 1
   ATOM 5602 CA . TYR B 148 ? -7.51167 4.41768 -34.42225 1.000 26.45172 C ? B ? 145 CA 1
   ATOM 5603 C . TYR B 148 ? -6.94186 3.66123 -33.23156 1.000 26.33423 C ? B ? 145 C 1
   ATOM 5604 O . TYR B 148 ? -5.77695 3.83520 -32.87652 1.000 22.30407 O ? B ? 145 O 1
   ATOM 5605 CB . TYR B 148 ? -8.56818 5.41902 -33.97325 1.000 32.67551 C ? B ? 145 CB 1
   ATOM 5606 CG . TYR B 148 ? -8.23916 6.18489 -32.70541 1.000 33.78623 C ? B ? 145 CG 1
   ATOM 5607 CD1 . TYR B 148 ? -7.19865 7.10035 -32.67407 1.000 29.74173 C ? B ? 145 CD1 1
   ATOM 5608 CD2 . TYR B 148 ? -9.01682 6.02765 -31.55334 1.000 35.41069 C ? B ? 145 CD2 1
   ATOM 5609 CE1 . TYR B 148 ? -6.92364 7.83077 -31.52854 1.000 39.25377 C ? B ? 145 CE1 1
   ATOM 5610 CE2 . TYR B 148 ? -8.75049 6.74795 -30.38807 1.000 34.50382 C ? B ? 145 CE2 1
   ATOM 5611 CZ . TYR B 148 ? -7.69940 7.64721 -30.38517 1.000 42.40186 C ? B ? 145 CZ 1
   ATOM 5612 OH . TYR B 148 ? -7.42008 8.38227 -29.24686 1.000 47.19192 O ? B ? 145 OH 1
   ATOM 5613 N . LEU B 149 ? -7.74900 2.81721 -32.59146 1.000 26.98459 N ? B ? 146 N 1
   ATOM 5614 CA . LEU B 149 ? -7.20020 2.06077 -31.47023 1.000 27.84907 C ? B ? 146 CA 1
   ATOM 5615 C . LEU B 149 ? -6.01874 1.20631 -31.91756 1.000 28.19164 C ? B ? 146 C 1
   ATOM 5616 O . LEU B 149 ? -5.02976 1.08442 -31.19244 1.000 25.27460 O ? B ? 146 O 1
   ATOM 5617 CB . LEU B 149 ? -8.27963 1.20808 -30.82327 1.000 29.50592 C ? B ? 146 CB 1
   ATOM 5618 CG . LEU B 149 ? -9.36336 2.04263 -30.15393 1.000 29.68844 C ? B ? 146 CG 1
   ATOM 5619 CD1 . LEU B 149 ? -10.49375 1.15196 -29.71972 1.000 32.14189 C ? B ? 146 CD1 1
   ATOM 5620 CD2 . LEU B 149 ? -8.84283 2.89728 -29.01179 1.000 30.73322 C ? B ? 146 CD2 1
   ATOM 5621 N . PHE B 150 ? -6.08920 0.62434 -33.12104 1.000 23.90129 N ? B ? 147 N 1
   ATOM 5622 CA . PHE B 150 ? -4.97560 -0.20873 -33.56434 1.000 24.11918 C ? B ? 147 CA 1
   ATOM 5623 C . PHE B 150 ? -3.69310 0.60063 -33.59703 1.000 27.23402 C ? B ? 147 C 1
   ATOM 5624 O . PHE B 150 ? -2.64524 0.16451 -33.09598 1.000 28.45395 O ? B ? 147 O 1
   ATOM 5625 CB . PHE B 150 ? -5.28483 -0.79466 -34.93586 1.000 27.14975 C ? B ? 147 CB 1
   ATOM 5626 CG . PHE B 150 ? -4.20646 -1.69755 -35.47153 1.000 24.15682 C ? B ? 147 CG 1
   ATOM 5627 CD1 . PHE B 150 ? -3.90812 -2.88468 -34.82017 1.000 28.06117 C ? B ? 147 CD1 1
   ATOM 5628 CD2 . PHE B 150 ? -3.53090 -1.38049 -36.65515 1.000 29.40699 C ? B ? 147 CD2 1
   ATOM 5629 CE1 . PHE B 150 ? -2.91553 -3.74437 -35.31714 1.000 28.24237 C ? B ? 147 CE1 1
   ATOM 5630 CE2 . PHE B 150 ? -2.56567 -2.21253 -37.16369 1.000 22.79460 C ? B ? 147 CE2 1
   ATOM 5631 CZ . PHE B 150 ? -2.25366 -3.42007 -36.48930 1.000 23.37802 C ? B ? 147 CZ 1
   ATOM 5632 N . GLY B 151 ? -3.76541 1.81681 -34.15347 1.000 27.21532 N ? B ? 148 N 1
   ATOM 5633 CA . GLY B 151 ? -2.59249 2.67137 -34.16646 1.000 21.11628 C ? B ? 148 CA 1
   ATOM 5634 C . GLY B 151 ? -2.11620 2.99020 -32.75983 1.000 27.06445 C ? B ? 148 C 1
   ATOM 5635 O . GLY B 151 ? -0.91725 3.02605 -32.49829 1.000 27.15401 O ? B ? 148 O 1
   ATOM 5636 N . LYS B 152 ? -3.05366 3.18687 -31.82512 1.000 24.53093 N ? B ? 149 N 1
   ATOM 5637 CA . LYS B 152 ? -2.67697 3.38602 -30.42706 1.000 28.60589 C ? B ? 149 CA 1
   ATOM 5638 C . LYS B 152 ? -1.90648 2.18473 -29.88364 1.000 31.54462 C ? B ? 149 C 1
   ATOM 5639 O . LYS B 152 ? -0.86487 2.33874 -29.23740 1.000 31.63617 O ? B ? 149 O 1
   ATOM 5640 CB . LYS B 152 ? -3.92311 3.62240 -29.57923 1.000 27.84849 C ? B ? 149 CB 1
   ATOM 5641 CG . LYS B 152 ? -4.34173 5.03664 -29.30919 1.000 41.35521 C ? B ? 149 CG 1
   ATOM 5642 CD . LYS B 152 ? -4.94110 4.98651 -27.89763 1.000 50.41617 C ? B ? 149 CD 1
   ATOM 5643 CE . LYS B 152 ? -5.40406 6.32145 -27.34558 1.000 36.59664 C ? B ? 149 CE 1
   ATOM 5644 NZ . LYS B 152 ? -5.12279 7.38574 -28.34262 1.000 46.32683 N ? B ? 149 NZ 1
   ATOM 5645 N . CYS B 153 ? -2.39781 0.97484 -30.15811 1.000 31.98452 N ? B ? 150 N 1
   ATOM 5646 CA . CYS B 153 ? -1.73804 -0.22708 -29.64146 1.000 29.67074 C ? B ? 150 CA 1
   ATOM 5647 C . CYS B 153 ? -0.34367 -0.38345 -30.20789 1.000 30.62276 C ? B ? 150 C 1
   ATOM 5648 O . CYS B 153 ? 0.56556 -0.84029 -29.50890 1.000 29.70243 O ? B ? 150 O 1
   ATOM 5649 CB . CYS B 153 ? -2.56920 -1.46443 -29.96086 1.000 30.91593 C ? B ? 150 CB 1
   ATOM 5650 SG . CYS B 153 ? -4.14850 -1.50127 -29.08360 1.000 31.66413 S ? B ? 150 SG 1
   ATOM 5651 N . ILE B 154 ? -0.15515 -0.03485 -31.48421 1.000 27.93866 N ? B ? 151 N 1
   ATOM 5652 CA . ILE B 154 ? 1.18289 -0.10186 -32.05887 1.000 28.35882 C ? B ? 151 CA 1
   ATOM 5653 C . ILE B 154 ? 2.12916 0.79337 -31.29326 1.000 33.73877 C ? B ? 151 C 1
   ATOM 5654 O . ILE B 154 ? 3.25931 0.40491 -30.97907 1.000 35.99899 O ? B ? 151 O 1
   ATOM 5655 CB . ILE B 154 ? 1.15233 0.26966 -33.55217 1.000 30.13221 C ? B ? 151 CB 1
   ATOM 5656 CG1 . ILE B 154 ? 0.34031 -0.78694 -34.32302 1.000 28.94313 C ? B ? 151 CG1 1
   ATOM 5657 CG2 . ILE B 154 ? 2.57674 0.42405 -34.04387 1.000 32.47434 C ? B ? 151 CG2 1
   ATOM 5658 CD1 . ILE B 154 ? 0.21416 -0.53260 -35.80972 1.000 24.73699 C ? B ? 151 CD1 1
   ATOM 5659 N . GLU B 155 ? 1.69528 2.01641 -30.99898 1.000 37.21120 N ? B ? 152 N 1
   ATOM 5660 CA . GLU B 155 ? 2.53558 2.90950 -30.20595 1.000 35.76345 C ? B ? 152 CA 1
   ATOM 5661 C . GLU B 155 ? 2.83797 2.30641 -28.84484 1.000 39.89731 C ? B ? 152 C 1
   ATOM 5662 O . GLU B 155 ? 4.00118 2.24328 -28.43536 1.000 40.58988 O ? B ? 152 O 1
   ATOM 5663 CB . GLU B 155 ? 1.86549 4.26610 -30.04613 1.000 34.96203 C ? B ? 152 CB 1
   ATOM 5664 CG . GLU B 155 ? 1.86577 5.07121 -31.31535 1.000 52.90225 C ? B ? 152 CG 1
   ATOM 5665 CD . GLU B 155 ? 1.89597 6.56398 -31.03016 1.000 58.45107 C ? B ? 152 CD 1
   ATOM 5666 OE1 . GLU B 155 ? 1.74142 7.34557 -31.99290 1.000 55.48015 O ? B ? 152 OE1 1
   ATOM 5667 OE2 . GLU B 155 ? 2.07410 6.94004 -29.84102 1.000 39.35563 O ? B ? 152 OE2 1
   ATOM 5668 N . TYR B 156 ? 1.79887 1.85797 -28.12581 1.000 33.60710 N ? B ? 153 N 1
   ATOM 5669 CA . TYR B 156 ? 2.03036 1.21511 -26.82810 1.000 45.79668 C ? B ? 153 CA 1
   ATOM 5670 C . TYR B 156 ? 3.01755 0.07205 -26.94760 1.000 44.53007 C ? B ? 153 C 1
   ATOM 5671 O . TYR B 156 ? 3.84909 -0.13215 -26.05805 1.000 56.79998 O ? B ? 153 O 1
   ATOM 5672 CB . TYR B 156 ? 0.73009 0.69257 -26.22312 1.000 39.16976 C ? B ? 153 CB 1
   ATOM 5673 CG . TYR B 156 ? -0.25491 1.79108 -25.93319 1.000 43.88487 C ? B ? 153 CG 1
   ATOM 5674 CD1 . TYR B 156 ? -1.61277 1.52637 -25.88097 1.000 44.42380 C ? B ? 153 CD1 1
   ATOM 5675 CD2 . TYR B 156 ? 0.17309 3.09721 -25.70858 1.000 42.72756 C ? B ? 153 CD2 1
   ATOM 5676 CE1 . TYR B 156 ? -2.53501 2.52693 -25.65459 1.000 43.39724 C ? B ? 153 CE1 1
   ATOM 5677 CE2 . TYR B 156 ? -0.73278 4.10510 -25.44988 1.000 47.21738 C ? B ? 153 CE2 1
   ATOM 5678 CZ . TYR B 156 ? -2.09202 3.81601 -25.42524 1.000 48.22904 C ? B ? 153 CZ 1
   ATOM 5679 OH . TYR B 156 ? -3.01400 4.81410 -25.16882 1.000 48.89057 O ? B ? 153 OH 1
   ATOM 5680 N . SER B 157 ? 2.94995 -0.68363 -28.04147 1.000 37.48641 N ? B ? 154 N 1
   ATOM 5681 CA . SER B 157 ? 3.79958 -1.85865 -28.15432 1.000 42.32830 C ? B ? 154 CA 1
   ATOM 5682 C . SER B 157 ? 5.25743 -1.50473 -28.40473 1.000 43.63471 C ? B ? 154 C 1
   ATOM 5683 O . SER B 157 ? 6.12647 -2.33410 -28.13506 1.000 55.65189 O ? B ? 154 O 1
   ATOM 5684 CB . SER B 157 ? 3.29844 -2.76881 -29.26408 1.000 33.45896 C ? B ? 154 CB 1
   ATOM 5685 OG . SER B 157 ? 3.69239 -2.25540 -30.51994 1.000 39.97198 O ? B ? 154 OG 1
   ATOM 5686 N . THR B 158 ? 5.54546 -0.30551 -28.90907 1.000 49.67973 N ? B ? 155 N 1
   ATOM 5687 CA . THR B 158 ? 6.90590 0.10304 -29.24180 1.000 53.46202 C ? B ? 155 CA 1
   ATOM 5688 C . THR B 158 ? 7.42896 1.23037 -28.36565 1.000 72.04999 C ? B ? 155 C 1
   ATOM 5689 O . THR B 158 ? 8.54369 1.71147 -28.60452 1.000 76.38186 O ? B ? 155 O 1
   ATOM 5690 CB . THR B 158 ? 6.98829 0.54861 -30.70619 1.000 45.34522 C ? B ? 155 CB 1
   ATOM 5691 OG1 . THR B 158 ? 6.04584 1.60214 -30.92149 1.000 52.87664 O ? B ? 155 OG1 1
   ATOM 5692 CG2 . THR B 158 ? 6.66557 -0.59579 -31.62919 1.000 38.34996 C ? B ? 155 CG2 1
   ATOM 5693 N . ASN B 159 ? 6.66438 1.66826 -27.36644 1.000 78.81874 N ? B ? 156 N 1
   ATOM 5694 CA . ASN B 159 ? 6.99545 2.85618 -26.57329 1.000 85.64786 C ? B ? 156 CA 1
   ATOM 5695 C . ASN B 159 ? 6.65062 2.59646 -25.11275 1.000 87.08395 C ? B ? 156 C 1
   ATOM 5696 O . ASN B 159 ? 5.75530 3.23435 -24.54486 1.000 87.28753 O ? B ? 156 O 1
   ATOM 5697 CB . ASN B 159 ? 6.24993 4.08390 -27.11050 1.000 84.43389 C ? B ? 156 CB 1
   ATOM 5698 CG . ASN B 159 ? 6.72424 5.38734 -26.48516 1.000 101.21379 C ? B ? 156 CG 1
   ATOM 5699 OD1 . ASN B 159 ? 7.54638 5.39022 -25.56178 1.000 100.51828 O ? B ? 156 OD1 1
   ATOM 5700 ND2 . ASN B 159 ? 6.19539 6.50715 -26.98284 1.000 88.03290 N ? B ? 156 ND2 1
   ATOM 5701 N . PRO B 160 ? 7.35942 1.65457 -24.46101 1.000 93.78453 N ? B ? 157 N 1
   ATOM 5702 CA . PRO B 160 ? 7.08385 1.33617 -23.05288 1.000 99.86559 C ? B ? 157 CA 1
   ATOM 5703 C . PRO B 160 ? 7.26887 2.53519 -22.10938 1.000 101.28661 C ? B ? 157 C 1
   ATOM 5704 O . PRO B 160 ? 6.30377 3.24284 -21.79272 1.000 90.25985 O ? B ? 157 O 1
   ATOM 5705 CB . PRO B 160 ? 8.10740 0.23053 -22.73911 1.000 96.67437 C ? B ? 157 CB 1
   ATOM 5706 CG . PRO B 160 ? 8.47170 -0.35055 -24.07899 1.000 89.43019 C ? B ? 157 CG 1
   ATOM 5707 CD . PRO B 160 ? 8.45047 0.82287 -25.00533 1.000 90.09978 C ? B ? 157 CD 1
   ATOM 5708 N . GLY B 169 ? 12.83851 -2.46829 -11.43004 1.000 44.67563 N ? B ? 158 N 1
   ATOM 5709 CA . GLY B 169 ? 13.32039 -1.97492 -12.70886 1.000 44.49844 C ? B ? 158 CA 1
   ATOM 5710 C . GLY B 169 ? 14.65875 -2.52721 -13.18601 1.000 46.26609 C ? B ? 158 C 1
   ATOM 5711 O . GLY B 169 ? 15.07953 -2.22557 -14.31628 1.000 54.39122 O ? B ? 158 O 1
   ATOM 5712 N . THR B 170 ? 15.32055 -3.35051 -12.35558 1.000 44.20403 N ? B ? 159 N 1
   ATOM 5713 CA . THR B 170 ? 16.67364 -3.81335 -12.64852 1.000 31.21474 C ? B ? 159 CA 1
   ATOM 5714 C . THR B 170 ? 16.72733 -5.14558 -13.38436 1.000 28.79875 C ? B ? 159 C 1
   ATOM 5715 O . THR B 170 ? 17.82028 -5.60092 -13.72799 1.000 34.28422 O ? B ? 159 O 1
   ATOM 5716 CB . THR B 170 ? 17.50286 -3.91783 -11.36264 1.000 37.83806 C ? B ? 159 CB 1
   ATOM 5717 OG1 . THR B 170 ? 17.23949 -5.16255 -10.70419 1.000 34.37119 O ? B ? 159 OG1 1
   ATOM 5718 CG2 . THR B 170 ? 17.20002 -2.72432 -10.43469 1.000 36.36078 C ? B ? 159 CG2 1
   ATOM 5719 N . ARG B 171 ? 15.59822 -5.78522 -13.63870 1.000 25.64864 N ? B ? 160 N 1
   ATOM 5720 CA . ARG B 171 ? 15.56845 -7.03420 -14.39201 1.000 27.28238 C ? B ? 160 CA 1
   ATOM 5721 C . ARG B 171 ? 14.52072 -6.84760 -15.47180 1.000 29.03897 C ? B ? 160 C 1
   ATOM 5722 O . ARG B 171 ? 13.37540 -7.30417 -15.34245 1.000 28.66392 O ? B ? 160 O 1
   ATOM 5723 CB . ARG B 171 ? 15.25793 -8.22239 -13.47669 1.000 25.07066 C ? B ? 160 CB 1
   ATOM 5724 CG . ARG B 171 ? 15.01674 -9.54006 -14.19989 1.000 31.11762 C ? B ? 160 CG 1
   ATOM 5725 CD . ARG B 171 ? 14.64093 -10.60525 -13.19628 1.000 31.41727 C ? B ? 160 CD 1
   ATOM 5726 NE . ARG B 171 ? 15.71632 -10.76995 -12.23228 1.000 18.93254 N ? B ? 160 NE 1
   ATOM 5727 CZ . ARG B 171 ? 15.58620 -11.29357 -11.01376 1.000 22.22810 C ? B ? 160 CZ 1
   ATOM 5728 NH1 . ARG B 171 ? 14.40314 -11.62459 -10.52116 1.000 18.36217 N ? B ? 160 NH1 1
   ATOM 5729 NH2 . ARG B 171 ? 16.66053 -11.41014 -10.24421 1.000 19.22122 N ? B ? 160 NH2 1
   ATOM 5730 N . PRO B 172 ? 14.84359 -6.08784 -16.50760 1.000 25.13849 N ? B ? 161 N 1
   ATOM 5731 CA . PRO B 172 ? 13.87014 -5.88968 -17.57766 1.000 31.17094 C ? B ? 161 CA 1
   ATOM 5732 C . PRO B 172 ? 13.59300 -7.21741 -18.26319 1.000 27.20506 C ? B ? 161 C 1
   ATOM 5733 O . PRO B 172 ? 14.47289 -8.07100 -18.41073 1.000 22.38353 O ? B ? 161 O 1
   ATOM 5734 CB . PRO B 172 ? 14.55961 -4.89557 -18.52356 1.000 28.54145 C ? B ? 161 CB 1
   ATOM 5735 CG . PRO B 172 ? 16.00383 -5.17117 -18.33691 1.000 32.36032 C ? B ? 161 CG 1
   ATOM 5736 CD . PRO B 172 ? 16.17074 -5.55879 -16.86391 1.000 35.66420 C ? B ? 161 CD 1
   ATOM 5737 N A ALA B 173 ? 12.33917 -7.39400 -18.64679 0.690 26.81327 N ? B ? 162 N 1
   ATOM 5738 CA A ALA B 173 ? 11.90878 -8.55864 -19.39650 0.690 25.92036 C ? B ? 162 CA 1
   ATOM 5739 C A ALA B 173 ? 10.99782 -8.08860 -20.51663 0.690 28.23724 C ? B ? 162 C 1
   ATOM 5740 O A ALA B 173 ? 10.38250 -7.02491 -20.44796 0.690 27.91357 O ? B ? 162 O 1
   ATOM 5741 CB A ALA B 173 ? 11.18122 -9.56698 -18.51135 0.690 26.11613 C ? B ? 162 CB 1
   ATOM 5742 N B ALA B 173 ? 12.34869 -7.37928 -18.70089 0.310 26.82355 N ? B ? 162 N 1
   ATOM 5743 CA B ALA B 173 ? 11.92508 -8.59508 -19.37909 0.310 25.93253 C ? B ? 162 CA 1
   ATOM 5744 C B ALA B 173 ? 10.85716 -8.24330 -20.40017 0.310 28.02433 C ? B ? 162 C 1
   ATOM 5745 O B ALA B 173 ? 9.99204 -7.40454 -20.13796 0.310 26.90410 O ? B ? 162 O 1
   ATOM 5746 CB B ALA B 173 ? 11.38195 -9.62863 -18.39186 0.310 26.18167 C ? B ? 162 CB 1
   ATOM 5747 N . LYS B 174 ? 10.91495 -8.89209 -21.55924 1.000 25.32924 N ? B ? 163 N 1
   ATOM 5748 CA . LYS B 174 ? 9.92887 -8.68569 -22.60083 1.000 31.90238 C ? B ? 163 CA 1
   ATOM 5749 C . LYS B 174 ? 9.05605 -9.93453 -22.67013 1.000 24.96927 C ? B ? 163 C 1
   ATOM 5750 O . LYS B 174 ? 9.53094 -11.04587 -22.43101 1.000 20.37135 O ? B ? 163 O 1
   ATOM 5751 CB . LYS B 174 ? 10.61535 -8.36363 -23.93601 1.000 27.57611 C ? B ? 163 CB 1
   ATOM 5752 CG . LYS B 174 ? 11.50312 -9.44382 -24.43966 1.000 36.75718 C ? B ? 163 CG 1
   ATOM 5753 CD . LYS B 174 ? 12.55762 -8.88012 -25.44938 1.000 43.87602 C ? B ? 163 CD 1
   ATOM 5754 CE . LYS B 174 ? 11.87667 -8.16275 -26.57947 1.000 35.22796 C ? B ? 163 CE 1
   ATOM 5755 NZ . LYS B 174 ? 12.69017 -8.18799 -27.82387 1.000 50.44365 N ? B ? 163 NZ 1
   ATOM 5756 N . GLY B 175 ? 7.76873 -9.74937 -22.90356 1.000 19.63713 N ? B ? 164 N 1
   ATOM 5757 CA . GLY B 175 ? 6.80688 -10.84167 -22.82153 1.000 18.70683 C ? B ? 164 CA 1
   ATOM 5758 C . GLY B 175 ? 6.27436 -11.21020 -24.19499 1.000 20.72925 C ? B ? 164 C 1
   ATOM 5759 O . GLY B 175 ? 6.08940 -10.34179 -25.04684 1.000 20.70214 O ? B ? 164 O 1
   ATOM 5760 N . ILE B 176 ? 5.98048 -12.50199 -24.38880 1.000 20.57346 N ? B ? 165 N 1
   ATOM 5761 CA . ILE B 176 ? 5.52563 -12.96312 -25.69876 1.000 16.56231 C ? B ? 165 CA 1
   ATOM 5762 C . ILE B 176 ? 4.10344 -12.53748 -25.96408 1.000 15.21263 C ? B ? 165 C 1
   ATOM 5763 O . ILE B 176 ? 3.69003 -12.49855 -27.12984 1.000 15.51977 O ? B ? 165 O 1
   ATOM 5764 CB . ILE B 176 ? 5.68102 -14.49497 -25.84217 1.000 15.60833 C ? B ? 165 CB 1
   ATOM 5765 CG1 . ILE B 176 ? 5.50153 -14.95448 -27.30943 1.000 16.09101 C ? B ? 165 CG1 1
   ATOM 5766 CG2 . ILE B 176 ? 4.72036 -15.24019 -24.91692 1.000 17.94092 C ? B ? 165 CG2 1
   ATOM 5767 CD1 . ILE B 176 ? 5.90799 -16.48706 -27.55772 1.000 16.25455 C ? B ? 165 CD1 1
   ATOM 5768 N A GLY B 177 ? 3.34124 -12.21638 -24.91349 0.374 20.20441 N ? B ? 166 N 1
   ATOM 5769 CA A GLY B 177 ? 1.93738 -11.91565 -25.09056 0.374 17.25794 C ? B ? 166 CA 1
   ATOM 5770 C A GLY B 177 ? 1.68739 -10.70307 -25.96311 0.374 18.79940 C ? B ? 166 C 1
   ATOM 5771 O A GLY B 177 ? 0.64571 -10.61151 -26.60907 0.374 22.44794 O ? B ? 166 O 1
   ATOM 5772 N B GLY B 177 ? 3.33569 -12.22539 -24.91318 0.626 20.26065 N ? B ? 166 N 1
   ATOM 5773 CA B GLY B 177 ? 1.93553 -11.92044 -25.09858 0.626 17.17764 C ? B ? 166 CA 1
   ATOM 5774 C B GLY B 177 ? 1.69848 -10.71472 -25.98538 0.626 18.72497 C ? B ? 166 C 1
   ATOM 5775 O B GLY B 177 ? 0.66990 -10.63265 -26.65038 0.626 22.52858 O ? B ? 166 O 1
   ATOM 5776 N . VAL B 178 ? 2.61780 -9.75387 -25.98106 1.000 18.71625 N ? B ? 167 N 1
   ATOM 5777 CA . VAL B 178 ? 2.44078 -8.51412 -26.73671 1.000 19.13414 C ? B ? 167 CA 1
   ATOM 5778 C . VAL B 178 ? 2.49721 -8.80676 -28.23246 1.000 17.91280 C ? B ? 167 C 1
   ATOM 5779 O . VAL B 178 ? 1.50895 -8.54755 -28.92190 1.000 19.58756 O ? B ? 167 O 1
   ATOM 5780 CB . VAL B 178 ? 3.46351 -7.42685 -26.34008 1.000 24.16207 C ? B ? 167 CB 1
   ATOM 5781 CG1 . VAL B 178 ? 3.26666 -6.25311 -27.23758 1.000 22.23061 C ? B ? 167 CG1 1
   ATOM 5782 CG2 . VAL B 178 ? 3.29478 -6.98480 -24.87688 1.000 26.82314 C ? B ? 167 CG2 1
   ATOM 5783 N . PRO B 179 ? 3.58505 -9.34620 -28.79226 1.000 21.41981 N ? B ? 168 N 1
   ATOM 5784 CA . PRO B 179 ? 3.54919 -9.62178 -30.23331 1.000 20.82048 C ? B ? 168 CA 1
   ATOM 5785 C . PRO B 179 ? 2.47919 -10.62540 -30.62412 1.000 17.63666 C ? B ? 168 C 1
   ATOM 5786 O . PRO B 179 ? 1.94440 -10.49323 -31.71690 1.000 16.49235 O ? B ? 168 O 1
   ATOM 5787 CB . PRO B 179 ? 4.95963 -10.13008 -30.53074 1.000 20.60909 C ? B ? 168 CB 1
   ATOM 5788 CG . PRO B 179 ? 5.45345 -10.64500 -29.26129 1.000 22.30116 C ? B ? 168 CG 1
   ATOM 5789 CD . PRO B 179 ? 4.89053 -9.70738 -28.21935 1.000 17.69372 C ? B ? 168 CD 1
   ATOM 5790 N . MET B 180 ? 2.09122 -11.58468 -29.75493 1.000 18.57450 N ? B ? 169 N 1
   ATOM 5791 CA . MET B 180 ? 1.03524 -12.53346 -30.11406 1.000 18.42473 C ? B ? 169 CA 1
   ATOM 5792 C . MET B 180 ? -0.30135 -11.84053 -30.22148 1.000 17.10738 C ? B ? 169 C 1
   ATOM 5793 O . MET B 180 ? -1.06179 -12.05330 -31.17669 1.000 21.83903 O ? B ? 169 O 1
   ATOM 5794 CB . MET B 180 ? 0.89023 -13.64158 -29.06274 1.000 17.98707 C ? B ? 169 CB 1
   ATOM 5795 CG . MET B 180 ? 1.88907 -14.69005 -29.16132 1.000 23.83444 C ? B ? 169 CG 1
   ATOM 5796 SD . MET B 180 ? 1.58297 -15.91243 -27.84098 1.000 25.82155 S ? B ? 169 SD 1
   ATOM 5797 CE . MET B 180 ? -0.18640 -15.93266 -27.81901 1.000 18.85815 C ? B ? 169 CE 1
   ATOM 5798 N . ILE B 181 ? -0.66002 -11.10430 -29.17909 1.000 16.25781 N ? B ? 170 N 1
   ATOM 5799 CA . ILE B 181 ? -1.95067 -10.44242 -29.17529 1.000 17.48789 C ? B ? 170 CA 1
   ATOM 5800 C . ILE B 181 ? -2.04320 -9.45342 -30.32461 1.000 20.04866 C ? B ? 170 C 1
   ATOM 5801 O . ILE B 181 ? -3.09091 -9.32030 -30.97660 1.000 20.24841 O ? B ? 170 O 1
   ATOM 5802 CB . ILE B 181 ? -2.22258 -9.75358 -27.82333 1.000 22.41963 C ? B ? 170 CB 1
   ATOM 5803 CG1 . ILE B 181 ? -3.69450 -9.36706 -27.83514 1.000 28.05217 C ? B ? 170 CG1 1
   ATOM 5804 CG2 . ILE B 181 ? -1.40686 -8.53186 -27.59217 1.000 27.71387 C ? B ? 170 CG2 1
   ATOM 5805 CD1 . ILE B 181 ? -4.37536 -9.48836 -26.50605 1.000 39.90697 C ? B ? 170 CD1 1
   ATOM 5806 N . MET B 182 ? -0.96417 -8.72331 -30.56144 1.000 16.76790 N ? B ? 171 N 1
   ATOM 5807 CA . MET B 182 ? -0.94717 -7.72296 -31.61571 1.000 20.17454 C ? B ? 171 CA 1
   ATOM 5808 C . MET B 182 ? -1.03080 -8.38510 -32.98597 1.000 22.16654 C ? B ? 171 C 1
   ATOM 5809 O . MET B 182 ? -1.73615 -7.90722 -33.86559 1.000 19.57072 O ? B ? 171 O 1
   ATOM 5810 CB . MET B 182 ? 0.33820 -6.90329 -31.53468 1.000 17.70044 C ? B ? 171 CB 1
   ATOM 5811 CG . MET B 182 ? 0.37797 -5.90006 -30.38248 1.000 20.75692 C ? B ? 171 CG 1
   ATOM 5812 SD . MET B 182 ? -1.05221 -4.80401 -30.31291 1.000 25.40376 S ? B ? 171 SD 1
   ATOM 5813 CE . MET B 182 ? -0.87065 -3.86449 -31.83049 1.000 30.51200 C ? B ? 171 CE 1
   ATOM 5814 N . MET B 183 ? -0.30614 -9.48671 -33.17765 1.000 18.10787 N ? B ? 172 N 1
   ATOM 5815 CA . MET B 183 ? -0.46020 -10.27475 -34.40185 1.000 18.82830 C ? B ? 172 CA 1
   ATOM 5816 C . MET B 183 ? -1.92021 -10.66881 -34.63836 1.000 18.70066 C ? B ? 172 C 1
   ATOM 5817 O . MET B 183 ? -2.41916 -10.53604 -35.74345 1.000 21.45316 O ? B ? 172 O 1
   ATOM 5818 CB . MET B 183 ? 0.41243 -11.52888 -34.31813 1.000 20.55683 C ? B ? 172 CB 1
   ATOM 5819 CG . MET B 183 ? 0.60139 -12.16534 -35.63093 1.000 28.48347 C ? B ? 172 CG 1
   ATOM 5820 SD . MET B 183 ? 1.41930 -13.74136 -35.45697 1.000 29.59819 S ? B ? 172 SD 1
   ATOM 5821 CE . MET B 183 ? 2.67290 -13.33288 -34.29517 1.000 24.36523 C ? B ? 172 CE 1
   ATOM 5822 N . ASN B 184 ? -2.60792 -11.22797 -33.62697 1.000 18.18571 N ? B ? 173 N 1
   ATOM 5823 CA . ASN B 184 ? -3.97199 -11.69129 -33.87927 1.000 18.83739 C ? B ? 173 CA 1
   ATOM 5824 C . ASN B 184 ? -4.90723 -10.50091 -34.04113 1.000 20.43137 C ? B ? 173 C 1
   ATOM 5825 O . ASN B 184 ? -5.87001 -10.58273 -34.78427 1.000 22.07099 O ? B ? 173 O 1
   ATOM 5826 CB . ASN B 184 ? -4.49614 -12.62235 -32.77139 1.000 18.02127 C ? B ? 173 CB 1
   ATOM 5827 CG . ASN B 184 ? -5.93442 -13.10202 -33.03590 1.000 22.33940 C ? B ? 173 CG 1
   ATOM 5828 OD1 . ASN B 184 ? -6.86451 -12.67344 -32.37911 1.000 28.11799 O ? B ? 173 OD1 1
   ATOM 5829 ND2 . ASN B 184 ? -6.10798 -13.94866 -34.03698 1.000 26.72869 N ? B ? 173 ND2 1
   ATOM 5830 N . THR B 185 ? -4.64634 -9.40841 -33.33217 1.000 14.91181 N ? B ? 174 N 1
   ATOM 5831 CA . THR B 185 ? -5.38398 -8.18331 -33.56378 1.000 16.69929 C ? B ? 174 CA 1
   ATOM 5832 C . THR B 185 ? -5.24509 -7.74531 -35.01317 1.000 21.19544 C ? B ? 174 C 1
   ATOM 5833 O . THR B 185 ? -6.23813 -7.44156 -35.68615 1.000 19.90214 O ? B ? 174 O 1
   ATOM 5834 CB . THR B 185 ? -4.89460 -7.09036 -32.61440 1.000 21.74215 C ? B ? 174 CB 1
   ATOM 5835 OG1 . THR B 185 ? -4.98760 -7.55647 -31.26576 1.000 21.10418 O ? B ? 174 OG1 1
   ATOM 5836 CG2 . THR B 185 ? -5.79787 -5.87408 -32.70837 1.000 20.27138 C ? B ? 174 CG2 1
   ATOM 5837 N . ALA B 186 ? -4.01787 -7.75733 -35.52493 1.000 18.14478 N ? B ? 175 N 1
   ATOM 5838 CA . ALA B 186 ? -3.79605 -7.31982 -36.89916 1.000 19.14620 C ? B ? 175 CA 1
   ATOM 5839 C . ALA B 186 ? -4.43743 -8.29126 -37.89487 1.000 21.19871 C ? B ? 175 C 1
   ATOM 5840 O . ALA B 186 ? -5.06931 -7.86436 -38.86825 1.000 20.64991 O ? B ? 175 O 1
   ATOM 5841 CB . ALA B 186 ? -2.29053 -7.11733 -37.13143 1.000 19.47833 C ? B ? 175 CB 1
   ATOM 5842 N . GLN B 187 ? -4.31767 -9.59410 -37.66869 1.000 17.65759 N ? B ? 176 N 1
   ATOM 5843 CA . GLN B 187 ? -4.98610 -10.53746 -38.55045 1.000 18.51628 C ? B ? 176 CA 1
   ATOM 5844 C . GLN B 187 ? -6.48119 -10.29351 -38.57626 1.000 21.45243 C ? B ? 176 C 1
   ATOM 5845 O . GLN B 187 ? -7.10558 -10.34212 -39.63687 1.000 22.44374 O ? B ? 176 O 1
   ATOM 5846 CB . GLN B 187 ? -4.72006 -11.97210 -38.11862 1.000 20.50361 C ? B ? 176 CB 1
   ATOM 5847 CG . GLN B 187 ? -3.25326 -12.31704 -38.22043 1.000 17.17691 C ? B ? 176 CG 1
   ATOM 5848 CD . GLN B 187 ? -2.93614 -13.66631 -37.61626 1.000 21.93101 C ? B ? 176 CD 1
   ATOM 5849 OE1 . GLN B 187 ? -3.51466 -14.04812 -36.58803 1.000 20.02125 O ? B ? 176 OE1 1
   ATOM 5850 NE2 . GLN B 187 ? -1.98977 -14.38009 -38.21788 1.000 17.85452 N ? B ? 176 NE2 1
   ATOM 5851 N . GLN B 188 ? -7.08546 -10.04015 -37.41279 1.000 18.85933 N ? B ? 177 N 1
   ATOM 5852 CA . GLN B 188 ? -8.53118 -9.87276 -37.39842 1.000 21.88947 C ? B ? 177 CA 1
   ATOM 5853 C . GLN B 188 ? -8.91806 -8.55160 -38.05832 1.000 23.55344 C ? B ? 177 C 1
   ATOM 5854 O . GLN B 188 ? -9.92157 -8.47638 -38.77189 1.000 22.49934 O ? B ? 177 O 1
   ATOM 5855 CB . GLN B 188 ? -9.04703 -9.95864 -35.96290 1.000 22.44491 C ? B ? 177 CB 1
   ATOM 5856 CG . GLN B 188 ? -9.20224 -11.38291 -35.50230 1.000 23.84757 C ? B ? 177 CG 1
   ATOM 5857 CD . GLN B 188 ? -10.24093 -12.12262 -36.33093 1.000 25.69074 C ? B ? 177 CD 1
   ATOM 5858 OE1 . GLN B 188 ? -11.35890 -11.66840 -36.44220 1.000 31.00736 O ? B ? 177 OE1 1
   ATOM 5859 NE2 . GLN B 188 ? -9.86938 -13.22684 -36.93094 1.000 28.64919 N ? B ? 177 NE2 1
   ATOM 5860 N . LEU B 189 ? -8.07536 -7.52944 -37.89760 1.000 18.49804 N ? B ? 178 N 1
   ATOM 5861 CA . LEU B 189 ? -8.29251 -6.26576 -38.59722 1.000 22.58343 C ? B ? 178 CA 1
   ATOM 5862 C . LEU B 189 ? -8.20514 -6.47424 -40.10951 1.000 19.73214 C ? B ? 178 C 1
   ATOM 5863 O . LEU B 189 ? -9.07815 -6.03394 -40.87303 1.000 24.64036 O ? B ? 178 O 1
   ATOM 5864 CB . LEU B 189 ? -7.26308 -5.23704 -38.08682 1.000 20.23759 C ? B ? 178 CB 1
   ATOM 5865 CG . LEU B 189 ? -7.34796 -3.77037 -38.54015 1.000 26.95614 C ? B ? 178 CG 1
   ATOM 5866 CD1 . LEU B 189 ? -8.69164 -3.19506 -38.16305 1.000 26.23068 C ? B ? 178 CD1 1
   ATOM 5867 CD2 . LEU B 189 ? -6.30517 -2.99520 -37.87453 1.000 32.95149 C ? B ? 178 CD2 1
   ATOM 5868 N . ARG B 190 ? -7.17419 -7.19136 -40.55431 1.000 24.75522 N ? B ? 179 N 1
   ATOM 5869 CA . ARG B 190 ? -7.00172 -7.45884 -41.97680 1.000 23.59724 C ? B ? 179 CA 1
   ATOM 5870 C . ARG B 190 ? -8.19369 -8.20337 -42.55832 1.000 28.32882 C ? B ? 179 C 1
   ATOM 5871 O . ARG B 190 ? -8.68488 -7.85928 -43.63780 1.000 27.36221 O ? B ? 179 O 1
   ATOM 5872 CB . ARG B 190 ? -5.73105 -8.25596 -42.18954 1.000 24.83376 C ? B ? 179 CB 1
   ATOM 5873 CG . ARG B 190 ? -5.44290 -8.57674 -43.65283 1.000 27.83102 C ? B ? 179 CG 1
   ATOM 5874 CD . ARG B 190 ? -4.16104 -9.32441 -43.72700 1.000 26.84265 C ? B ? 179 CD 1
   ATOM 5875 NE . ARG B 190 ? -4.27571 -10.60373 -43.04161 1.000 24.48768 N ? B ? 179 NE 1
   ATOM 5876 CZ . ARG B 190 ? -3.24044 -11.28931 -42.56807 1.000 26.82162 C ? B ? 179 CZ 1
   ATOM 5877 NH1 . ARG B 190 ? -1.99472 -10.88867 -42.77033 1.000 21.32691 N ? B ? 179 NH1 1
   ATOM 5878 NH2 . ARG B 190 ? -3.46324 -12.41246 -41.88639 1.000 22.75276 N ? B ? 179 NH2 1
   ATOM 5879 N . GLU B 191 ? -8.67687 -9.21965 -41.86259 1.000 24.22329 N ? B ? 180 N 1
   ATOM 5880 CA . GLU B 191 ? -9.66636 -10.10917 -42.44244 1.000 26.76619 C ? B ? 180 CA 1
   ATOM 5881 C . GLU B 191 ? -11.08654 -9.57312 -42.33237 1.000 22.91981 C ? B ? 180 C 1
   ATOM 5882 O . GLU B 191 ? -12.01830 -10.22081 -42.81485 1.000 30.30160 O ? B ? 180 O 1
   ATOM 5883 CB . GLU B 191 ? -9.52812 -11.49244 -41.78192 1.000 28.06672 C ? B ? 180 CB 1
   ATOM 5884 CG . GLU B 191 ? -8.25745 -12.16449 -42.29125 1.000 32.58839 C ? B ? 180 CG 1
   ATOM 5885 CD . GLU B 191 ? -7.68629 -13.22598 -41.36097 1.000 42.29985 C ? B ? 180 CD 1
   ATOM 5886 OE1 . GLU B 191 ? -8.47770 -13.84245 -40.59076 1.000 34.07895 O ? B ? 180 OE1 1
   ATOM 5887 OE2 . GLU B 191 ? -6.44202 -13.41557 -41.40087 1.000 40.67083 O ? B ? 180 OE2 1
   ATOM 5888 N . THR B 192 ? -11.28217 -8.42055 -41.70424 1.000 20.43901 N ? B ? 181 N 1
   ATOM 5889 CA . THR B 192 ? -12.60565 -7.82701 -41.57085 1.000 27.65365 C ? B ? 181 CA 1
   ATOM 5890 C . THR B 192 ? -12.69558 -6.58049 -42.44083 1.000 29.39796 C ? B ? 181 C 1
   ATOM 5891 O . THR B 192 ? -13.33403 -6.61533 -43.49839 1.000 32.24302 O ? B ? 181 O 1
   ATOM 5892 CB . THR B 192 ? -12.96291 -7.51845 -40.11366 1.000 21.22106 C ? B ? 181 CB 1
   ATOM 5893 OG1 . THR B 192 ? -11.96455 -6.68269 -39.52217 1.000 19.80051 O ? B ? 181 OG1 1
   ATOM 5894 CG2 . THR B 192 ? -13.06708 -8.78989 -39.34603 1.000 27.45570 C ? B ? 181 CG2 1
   ATOM 5895 N . ILE B 193 ? -12.05102 -5.48762 -42.05510 1.000 24.54198 N ? B ? 182 N 1
   ATOM 5896 CA . ILE B 193 ? -12.20694 -4.23436 -42.78592 1.000 28.03955 C ? B ? 182 CA 1
   ATOM 5897 C . ILE B 193 ? -10.93774 -3.81060 -43.50485 1.000 27.43126 C ? B ? 182 C 1
   ATOM 5898 O . ILE B 193 ? -11.01594 -2.93938 -44.38206 1.000 27.33697 O ? B ? 182 O 1
   ATOM 5899 CB . ILE B 193 ? -12.69716 -3.09114 -41.86327 1.000 28.80842 C ? B ? 182 CB 1
   ATOM 5900 CG1 . ILE B 193 ? -11.67975 -2.87146 -40.73561 1.000 29.56944 C ? B ? 182 CG1 1
   ATOM 5901 CG2 . ILE B 193 ? -14.07144 -3.38831 -41.31077 1.000 27.68619 C ? B ? 182 CG2 1
   ATOM 5902 CD1 . ILE B 193 ? -11.85871 -1.59727 -39.92225 1.000 23.85931 C ? B ? 182 CD1 1
   ATOM 5903 N A GLY B 194 ? -9.78143 -4.37515 -43.16365 0.650 26.69419 N ? B ? 183 N 1
   ATOM 5904 CA A GLY B 194 ? -8.51074 -4.06174 -43.79802 0.650 24.80600 C ? B ? 183 CA 1
   ATOM 5905 C A GLY B 194 ? -7.81197 -2.88109 -43.15672 0.650 23.96737 C ? B ? 183 C 1
   ATOM 5906 O A GLY B 194 ? -8.42697 -1.94764 -42.65010 0.650 27.35604 O ? B ? 183 O 1
   ATOM 5907 N B GLY B 194 ? -9.78479 -4.39494 -43.17747 0.350 26.68049 N ? B ? 183 N 1
   ATOM 5908 CA B GLY B 194 ? -8.52924 -4.06686 -43.82589 0.350 24.84490 C ? B ? 183 CA 1
   ATOM 5909 C B GLY B 194 ? -7.81562 -2.89016 -43.19657 0.350 24.04691 C ? B ? 183 C 1
   ATOM 5910 O B GLY B 194 ? -8.45729 -1.95123 -42.72336 0.350 27.36606 O ? B ? 183 O 1
   ATOM 5911 N . ASP B 195 ? -6.48451 -2.92185 -43.17399 1.000 30.39459 N ? B ? 184 N 1
   ATOM 5912 CA . ASP B 195 ? -5.74283 -1.75897 -42.69887 1.000 22.56530 C ? B ? 184 CA 1
   ATOM 5913 C . ASP B 195 ? -4.41434 -1.92756 -43.37813 1.000 34.55863 C ? B ? 184 C 1
   ATOM 5914 O . ASP B 195 ? -3.92745 -3.06086 -43.46476 1.000 30.18541 O ? B ? 184 O 1
   ATOM 5915 CB . ASP B 195 ? -5.58522 -1.70653 -41.17594 1.000 24.27414 C ? B ? 184 CB 1
   ATOM 5916 CG . ASP B 195 ? -4.87091 -0.47092 -40.68425 1.000 29.20976 C ? B ? 184 CG 1
   ATOM 5917 OD1 . ASP B 195 ? -3.63079 -0.35952 -40.83262 1.000 28.05695 O ? B ? 184 OD1 1
   ATOM 5918 OD2 . ASP B 195 ? -5.53928 0.39657 -40.07787 1.000 34.23632 O ? B ? 184 OD2 1
   ATOM 5919 N . PRO B 196 ? -3.82653 -0.86375 -43.91884 1.000 35.10738 N ? B ? 185 N 1
   ATOM 5920 CA . PRO B 196 ? -2.58826 -1.03447 -44.68306 1.000 32.80035 C ? B ? 185 CA 1
   ATOM 5921 C . PRO B 196 ? -1.38974 -1.37930 -43.82578 1.000 32.42362 C ? B ? 185 C 1
   ATOM 5922 O . PRO B 196 ? -0.35811 -1.75826 -44.38232 1.000 32.01255 O ? B ? 185 O 1
   ATOM 5923 CB . PRO B 196 ? -2.41281 0.32460 -45.37721 1.000 29.76884 C ? B ? 185 CB 1
   ATOM 5924 CG . PRO B 196 ? -3.29400 1.29591 -44.62661 1.000 27.37684 C ? B ? 185 CG 1
   ATOM 5925 CD . PRO B 196 ? -4.40791 0.48515 -44.04850 1.000 33.70018 C ? B ? 185 CD 1
   ATOM 5926 N . ARG B 197 ? -1.48363 -1.24673 -42.50324 1.000 23.89662 N ? B ? 186 N 1
   ATOM 5927 CA . ARG B 197 ? -0.35620 -1.50173 -41.61159 1.000 27.55992 C ? B ? 186 CA 1
   ATOM 5928 C . ARG B 197 ? -0.26071 -2.95707 -41.16202 1.000 25.52176 C ? B ? 186 C 1
   ATOM 5929 O . ARG B 197 ? 0.73315 -3.32137 -40.53178 1.000 27.02752 O ? B ? 186 O 1
   ATOM 5930 CB . ARG B 197 ? -0.47382 -0.62280 -40.36360 1.000 29.72724 C ? B ? 186 CB 1
   ATOM 5931 CG . ARG B 197 ? -0.34849 0.88067 -40.64154 1.000 26.77704 C ? B ? 186 CG 1
   ATOM 5932 CD . ARG B 197 ? -0.77025 1.66543 -39.43665 1.000 27.86474 C ? B ? 186 CD 1
   ATOM 5933 NE . ARG B 197 ? -2.19754 1.52284 -39.18838 1.000 21.77197 N ? B ? 186 NE 1
   ATOM 5934 CZ . ARG B 197 ? -2.85244 2.24755 -38.29577 1.000 24.70868 C ? B ? 186 CZ 1
   ATOM 5935 NH1 . ARG B 197 ? -2.21720 3.10834 -37.51132 1.000 28.09242 N ? B ? 186 NH1 1
   ATOM 5936 NH2 . ARG B 197 ? -4.17207 2.10557 -38.17964 1.000 24.91782 N ? B ? 186 NH2 1
   ATOM 5937 N A CYS B 198 ? -1.27562 -3.77513 -41.46595 0.412 24.89263 N ? B ? 187 N 1
   ATOM 5938 CA A CYS B 198 ? -1.38410 -5.11951 -40.89807 0.412 23.29176 C ? B ? 187 CA 1
   ATOM 5939 C A CYS B 198 ? -0.17339 -5.97738 -41.24070 0.412 23.72804 C ? B ? 187 C 1
   ATOM 5940 O A CYS B 198 ? 0.53683 -6.45261 -40.35065 0.412 21.78223 O ? B ? 187 O 1
   ATOM 5941 CB A CYS B 198 ? -2.65864 -5.81774 -41.39067 0.412 21.61668 C ? B ? 187 CB 1
   ATOM 5942 SG A CYS B 198 ? -4.26771 -5.18320 -40.81425 0.412 25.74436 S ? B ? 187 SG 1
   ATOM 5943 N B CYS B 198 ? -1.23401 -3.79638 -41.49185 0.588 24.88759 N ? B ? 187 N 1
   ATOM 5944 CA B CYS B 198 ? -1.31823 -5.09604 -40.83453 0.588 23.29019 C ? B ? 187 CA 1
   ATOM 5945 C B CYS B 198 ? -0.17813 -6.02423 -41.23272 0.588 23.73819 C ? B ? 187 C 1
   ATOM 5946 O B CYS B 198 ? 0.48523 -6.59465 -40.36405 0.588 21.58196 O ? B ? 187 O 1
   ATOM 5947 CB B CYS B 198 ? -2.66781 -5.73859 -41.11543 0.588 20.90412 C ? B ? 187 CB 1
   ATOM 5948 SG B CYS B 198 ? -3.98894 -4.85808 -40.26278 0.588 24.21310 S ? B ? 187 SG 1
   ATOM 5949 N . ASP B 199 ? 0.05164 -6.22340 -42.53543 1.000 23.11525 N ? B ? 188 N 1
   ATOM 5950 CA . ASP B 199 ? 1.03349 -7.23379 -42.93721 1.000 25.55502 C ? B ? 188 CA 1
   ATOM 5951 C . ASP B 199 ? 2.44039 -6.87425 -42.47855 1.000 27.32501 C ? B ? 188 C 1
   ATOM 5952 O . ASP B 199 ? 3.20055 -7.74407 -42.03345 1.000 28.24812 O ? B ? 188 O 1
   ATOM 5953 CB . ASP B 199 ? 1.01970 -7.42752 -44.45488 1.000 29.21930 C ? B ? 188 CB 1
   ATOM 5954 CG . ASP B 199 ? -0.22620 -8.11431 -44.93568 1.000 32.90421 C ? B ? 188 CG 1
   ATOM 5955 OD1 . ASP B 199 ? -1.09949 -8.38928 -44.09653 1.000 32.84683 O ? B ? 188 OD1 1
   ATOM 5956 OD2 . ASP B 199 ? -0.33741 -8.40156 -46.14400 1.000 45.59577 O ? B ? 188 OD2 1
   ATOM 5957 N . GLU B 200 ? 2.81947 -5.60560 -42.60435 1.000 23.22937 N ? B ? 189 N 1
   ATOM 5958 CA . GLU B 200 ? 4.16044 -5.20475 -42.19684 1.000 24.84714 C ? B ? 189 CA 1
   ATOM 5959 C . GLU B 200 ? 4.36826 -5.39960 -40.69202 1.000 24.48183 C ? B ? 189 C 1
   ATOM 5960 O . GLU B 200 ? 5.42541 -5.86113 -40.24456 1.000 25.92445 O ? B ? 189 O 1
   ATOM 5961 CB . GLU B 200 ? 4.38696 -3.74984 -42.58964 1.000 32.27310 C ? B ? 189 CB 1
   ATOM 5962 CG . GLU B 200 ? 5.81833 -3.23171 -42.34574 1.000 53.18596 C ? B ? 189 CG 1
   ATOM 5963 CD . GLU B 200 ? 5.87355 -1.70021 -42.26021 1.000 62.44483 C ? B ? 189 CD 1
   ATOM 5964 OE1 . GLU B 200 ? 6.86601 -1.16333 -41.70606 1.000 62.09069 O ? B ? 189 OE1 1
   ATOM 5965 OE2 . GLU B 200 ? 4.90526 -1.04296 -42.72865 1.000 57.85920 O ? B ? 189 OE2 1
   ATOM 5966 N . TRP B 201 ? 3.39091 -5.01750 -39.89737 1.000 25.37810 N ? B ? 190 N 1
   ATOM 5967 CA . TRP B 201 ? 3.52922 -5.20494 -38.46641 1.000 22.77635 C ? B ? 190 CA 1
   ATOM 5968 C . TRP B 201 ? 3.44822 -6.67507 -38.08759 1.000 25.67928 C ? B ? 190 C 1
   ATOM 5969 O . TRP B 201 ? 4.15916 -7.10345 -37.17243 1.000 22.37791 O ? B ? 190 O 1
   ATOM 5970 CB . TRP B 201 ? 2.49170 -4.37166 -37.72701 1.000 18.34045 C ? B ? 190 CB 1
   ATOM 5971 CG . TRP B 201 ? 2.98143 -2.93027 -37.61983 1.000 27.22944 C ? B ? 190 CG 1
   ATOM 5972 CD1 . TRP B 201 ? 2.59279 -1.86883 -38.39529 1.000 31.30875 C ? B ? 190 CD1 1
   ATOM 5973 CD2 . TRP B 201 ? 3.98832 -2.42219 -36.71374 1.000 27.68447 C ? B ? 190 CD2 1
   ATOM 5974 NE1 . TRP B 201 ? 3.27860 -0.72545 -38.00301 1.000 34.30670 N ? B ? 190 NE1 1
   ATOM 5975 CE2 . TRP B 201 ? 4.13144 -1.04049 -36.97777 1.000 31.04509 C ? B ? 190 CE2 1
   ATOM 5976 CE3 . TRP B 201 ? 4.76768 -3.00118 -35.69611 1.000 32.88298 C ? B ? 190 CE3 1
   ATOM 5977 CZ2 . TRP B 201 ? 5.02705 -0.23681 -36.27414 1.000 32.76506 C ? B ? 190 CZ2 1
   ATOM 5978 CZ3 . TRP B 201 ? 5.65441 -2.19646 -34.98590 1.000 34.02130 C ? B ? 190 CZ3 1
   ATOM 5979 CH2 . TRP B 201 ? 5.77266 -0.82710 -35.27770 1.000 35.09645 C ? B ? 190 CH2 1
   ATOM 5980 N . ILE B 202 ? 2.61631 -7.47874 -38.77261 1.000 20.56809 N ? B ? 191 N 1
   ATOM 5981 CA . ILE B 202 ? 2.62698 -8.91062 -38.44538 1.000 21.51127 C ? B ? 191 CA 1
   ATOM 5982 C . ILE B 202 ? 4.01118 -9.48221 -38.66503 1.000 21.98899 C ? B ? 191 C 1
   ATOM 5983 O . ILE B 202 ? 4.50767 -10.27217 -37.85499 1.000 19.83400 O ? B ? 191 O 1
   ATOM 5984 CB . ILE B 202 ? 1.55700 -9.67386 -39.24423 1.000 21.63605 C ? B ? 191 CB 1
   ATOM 5985 CG1 . ILE B 202 ? 0.16480 -9.25568 -38.73584 1.000 20.28946 C ? B ? 191 CG1 1
   ATOM 5986 CG2 . ILE B 202 ? 1.85809 -11.20180 -39.18839 1.000 21.88463 C ? B ? 191 CG2 1
   ATOM 5987 CD1 . ILE B 202 ? -1.10979 -9.71197 -39.55529 1.000 20.41226 C ? B ? 191 CD1 1
   ATOM 5988 N . ASP B 203 ? 4.68852 -9.04634 -39.72808 1.000 21.14138 N ? B ? 192 N 1
   ATOM 5989 CA . ASP B 203 ? 6.04568 -9.52293 -39.97542 1.000 21.83595 C ? B ? 192 CA 1
   ATOM 5990 C . ASP B 203 ? 6.98212 -9.18825 -38.82808 1.000 22.91407 C ? B ? 192 C 1
   ATOM 5991 O . ASP B 203 ? 7.81114 -10.01236 -38.45769 1.000 21.35417 O ? B ? 192 O 1
   ATOM 5992 CB . ASP B 203 ? 6.60494 -8.91492 -41.25099 1.000 25.91797 C ? B ? 192 CB 1
   ATOM 5993 CG . ASP B 203 ? 6.09036 -9.58505 -42.45730 1.000 37.19754 C ? B ? 192 CG 1
   ATOM 5994 OD1 . ASP B 203 ? 5.80612 -10.79279 -42.33270 1.000 35.41082 O ? B ? 192 OD1 1
   ATOM 5995 OD2 . ASP B 203 ? 5.96609 -8.89964 -43.50711 1.000 38.67427 O ? B ? 192 OD2 1
   ATOM 5996 N . LYS B 204 ? 6.91767 -7.95578 -38.31148 1.000 20.79465 N ? B ? 193 N 1
   ATOM 5997 CA . LYS B 204 ? 7.75667 -7.58017 -37.17361 1.000 15.91156 C ? B ? 193 CA 1
   ATOM 5998 C . LYS B 204 ? 7.44800 -8.46570 -35.97227 1.000 20.57329 C ? B ? 193 C 1
   ATOM 5999 O . LYS B 204 ? 8.35168 -8.93625 -35.28936 1.000 23.34318 O ? B ? 193 O 1
   ATOM 6000 CB . LYS B 204 ? 7.55297 -6.10824 -36.78900 1.000 21.72592 C ? B ? 193 CB 1
   ATOM 6001 CG . LYS B 204 ? 8.06714 -5.09756 -37.79864 1.000 31.54093 C ? B ? 193 CG 1
   ATOM 6002 CD . LYS B 204 ? 8.00153 -3.67406 -37.19117 1.000 42.27556 C ? B ? 193 CD 1
   ATOM 6003 CE . LYS B 204 ? 8.34228 -2.53216 -38.19664 1.000 56.07333 C ? B ? 193 CE 1
   ATOM 6004 NZ . LYS B 204 ? 7.16760 -1.90862 -38.95313 1.000 51.89551 N ? B ? 193 NZ 1
   ATOM 6005 N . TRP B 205 ? 6.17761 -8.75448 -35.74447 1.000 19.03845 N ? B ? 194 N 1
   ATOM 6006 CA . TRP B 205 ? 5.82514 -9.45180 -34.50831 1.000 18.69538 C ? B ? 194 CA 1
   ATOM 6007 C . TRP B 205 ? 6.20276 -10.92199 -34.59521 1.000 23.19516 C ? B ? 194 C 1
   ATOM 6008 O . TRP B 205 ? 6.73121 -11.49644 -33.62901 1.000 20.22323 O ? B ? 194 O 1
   ATOM 6009 CB . TRP B 205 ? 4.34383 -9.25091 -34.22548 1.000 15.98925 C ? B ? 194 CB 1
   ATOM 6010 CG . TRP B 205 ? 4.04932 -7.84288 -33.79940 1.000 16.49073 C ? B ? 194 CG 1
   ATOM 6011 CD1 . TRP B 205 ? 4.79222 -7.08168 -32.96158 1.000 19.70756 C ? B ? 194 CD1 1
   ATOM 6012 CD2 . TRP B 205 ? 2.92678 -7.03613 -34.19285 1.000 23.04486 C ? B ? 194 CD2 1
   ATOM 6013 NE1 . TRP B 205 ? 4.20880 -5.85312 -32.80566 1.000 23.33174 N ? B ? 194 NE1 1
   ATOM 6014 CE2 . TRP B 205 ? 3.06713 -5.79233 -33.55469 1.000 22.73963 C ? B ? 194 CE2 1
   ATOM 6015 CE3 . TRP B 205 ? 1.81379 -7.25578 -35.00130 1.000 18.34642 C ? B ? 194 CE3 1
   ATOM 6016 CZ2 . TRP B 205 ? 2.14855 -4.75350 -33.72614 1.000 22.58823 C ? B ? 194 CZ2 1
   ATOM 6017 CZ3 . TRP B 205 ? 0.90212 -6.22245 -35.17766 1.000 21.66382 C ? B ? 194 CZ3 1
   ATOM 6018 CH2 . TRP B 205 ? 1.07934 -4.99233 -34.54224 1.000 17.68948 C ? B ? 194 CH2 1
   ATOM 6019 N . ILE B 206 ? 6.00473 -11.53075 -35.76669 1.000 22.75068 N ? B ? 195 N 1
   ATOM 6020 CA . ILE B 206 ? 6.51491 -12.88834 -35.98606 1.000 23.80774 C ? B ? 195 CA 1
   ATOM 6021 C . ILE B 206 ? 8.02400 -12.92032 -35.79579 1.000 19.19485 C ? B ? 195 C 1
   ATOM 6022 O . ILE B 206 ? 8.55936 -13.81825 -35.14659 1.000 19.18428 O ? B ? 195 O 1
   ATOM 6023 CB . ILE B 206 ? 6.13543 -13.41627 -37.37769 1.000 19.75227 C ? B ? 195 CB 1
   ATOM 6024 CG1 . ILE B 206 ? 4.63613 -13.66572 -37.45645 1.000 20.79753 C ? B ? 195 CG1 1
   ATOM 6025 CG2 . ILE B 206 ? 6.90720 -14.72160 -37.62066 1.000 18.88583 C ? B ? 195 CG2 1
   ATOM 6026 CD1 . ILE B 206 ? 4.18564 -13.98574 -38.79148 1.000 25.36265 C ? B ? 195 CD1 1
   ATOM 6027 N . ASN B 207 ? 8.72951 -11.94955 -36.38362 1.000 21.09495 N ? B ? 196 N 1
   ATOM 6028 CA . ASN B 207 ? 10.18027 -11.83851 -36.21911 1.000 22.21238 C ? B ? 196 CA 1
   ATOM 6029 C . ASN B 207 ? 10.54250 -11.79802 -34.75280 1.000 23.29500 C ? B ? 196 C 1
   ATOM 6030 O . ASN B 207 ? 11.50422 -12.43947 -34.31732 1.000 22.85679 O ? B ? 196 O 1
   ATOM 6031 CB . ASN B 207 ? 10.71436 -10.56978 -36.89942 1.000 26.02393 C ? B ? 196 CB 1
   ATOM 6032 CG . ASN B 207 ? 12.23917 -10.45934 -36.82815 1.000 52.21677 C ? B ? 196 CG 1
   ATOM 6033 OD1 . ASN B 207 ? 12.98629 -11.31172 -37.36857 1.000 47.42420 O ? B ? 196 OD1 1
   ATOM 6034 ND2 . ASN B 207 ? 12.71436 -9.42735 -36.13189 1.000 52.61292 N ? B ? 196 ND2 1
   ATOM 6035 N . GLU B 208 ? 9.82138 -10.98272 -33.98919 1.000 21.84835 N ? B ? 197 N 1
   ATOM 6036 CA . GLU B 208 ? 10.10187 -10.86039 -32.56596 1.000 18.35130 C ? B ? 197 CA 1
   ATOM 6037 C . GLU B 208 ? 9.94495 -12.20435 -31.89291 1.000 19.82115 C ? B ? 197 C 1
   ATOM 6038 O . GLU B 208 ? 10.82946 -12.65120 -31.16372 1.000 21.18181 O ? B ? 197 O 1
   ATOM 6039 CB . GLU B 208 ? 9.16360 -9.84154 -31.94472 1.000 21.09083 C ? B ? 197 CB 1
   ATOM 6040 CG . GLU B 208 ? 9.43699 -9.61319 -30.48235 1.000 31.91062 C ? B ? 197 CG 1
   ATOM 6041 CD . GLU B 208 ? 8.76582 -8.37870 -29.95578 1.000 40.07962 C ? B ? 197 CD 1
   ATOM 6042 OE1 . GLU B 208 ? 8.14166 -7.64357 -30.75297 1.000 42.03762 O ? B ? 197 OE1 1
   ATOM 6043 OE2 . GLU B 208 ? 8.84973 -8.16325 -28.73391 1.000 48.78344 O ? B ? 197 OE2 1
   ATOM 6044 N . ILE B 209 ? 8.83773 -12.89174 -32.17937 1.000 17.39984 N ? B ? 198 N 1
   ATOM 6045 CA . ILE B 209 ? 8.60451 -14.18391 -31.54911 1.000 18.61039 C ? B ? 198 CA 1
   ATOM 6046 C . ILE B 209 ? 9.72001 -15.15269 -31.90845 1.000 18.79200 C ? B ? 198 C 1
   ATOM 6047 O . ILE B 209 ? 10.26245 -15.85163 -31.04395 1.000 20.03519 O ? B ? 198 O 1
   ATOM 6048 CB . ILE B 209 ? 7.22392 -14.72278 -31.95184 1.000 15.01191 C ? B ? 198 CB 1
   ATOM 6049 CG1 . ILE B 209 ? 6.10863 -13.91394 -31.25724 1.000 18.12510 C ? B ? 198 CG1 1
   ATOM 6050 CG2 . ILE B 209 ? 7.13551 -16.22439 -31.65284 1.000 22.04962 C ? B ? 198 CG2 1
   ATOM 6051 CD1 . ILE B 209 ? 4.70614 -14.24514 -31.75961 1.000 22.15803 C ? B ? 198 CD1 1
   ATOM 6052 N . GLU B 210 ? 10.06073 -15.24848 -33.19266 1.000 18.74340 N ? B ? 199 N 1
   ATOM 6053 CA . GLU B 210 ? 11.04347 -16.25154 -33.56596 1.000 20.79617 C ? B ? 199 CA 1
   ATOM 6054 C . GLU B 210 ? 12.40925 -15.90109 -32.99319 1.000 22.13743 C ? B ? 199 C 1
   ATOM 6055 O . GLU B 210 ? 13.11751 -16.76263 -32.46576 1.000 27.43086 O ? B ? 199 O 1
   ATOM 6056 CB . GLU B 210 ? 11.08492 -16.36794 -35.08363 1.000 16.47645 C ? B ? 199 CB 1
   ATOM 6057 CG . GLU B 210 ? 12.09509 -17.36895 -35.54769 1.000 31.85836 C ? B ? 199 CG 1
   ATOM 6058 CD . GLU B 210 ? 12.17135 -17.42081 -37.05435 1.000 32.01217 C ? B ? 199 CD 1
   ATOM 6059 OE1 . GLU B 210 ? 12.09822 -16.34552 -37.64926 1.000 33.80094 O ? B ? 199 OE1 1
   ATOM 6060 OE2 . GLU B 210 ? 12.27959 -18.52553 -37.62502 1.000 45.07370 O ? B ? 199 OE2 1
   ATOM 6061 N . THR B 211 ? 12.75734 -14.61294 -33.01838 1.000 17.14527 N ? B ? 200 N 1
   ATOM 6062 CA . THR B 211 ? 14.08958 -14.18536 -32.62667 1.000 23.87748 C ? B ? 200 CA 1
   ATOM 6063 C . THR B 211 ? 14.28719 -14.30864 -31.13107 1.000 21.39500 C ? B ? 200 C 1
   ATOM 6064 O . THR B 211 ? 15.32545 -14.77715 -30.69926 1.000 25.78595 O ? B ? 200 O 1
   ATOM 6065 CB . THR B 211 ? 14.32564 -12.74354 -33.08263 1.000 22.34713 C ? B ? 200 CB 1
   ATOM 6066 OG1 . THR B 211 ? 14.36492 -12.75070 -34.51080 1.000 26.50717 O ? B ? 200 OG1 1
   ATOM 6067 CG2 . THR B 211 ? 15.64510 -12.17972 -32.49581 1.000 25.57982 C ? B ? 200 CG2 1
   ATOM 6068 N . TYR B 212 ? 13.31774 -13.87919 -30.33228 1.000 16.89386 N ? B ? 201 N 1
   ATOM 6069 CA . TYR B 212 ? 13.58129 -13.73715 -28.90702 1.000 16.99849 C ? B ? 201 CA 1
   ATOM 6070 C . TYR B 212 ? 13.05100 -14.89606 -28.07455 1.000 20.26625 C ? B ? 201 C 1
   ATOM 6071 O . TYR B 212 ? 13.67367 -15.23963 -27.05811 1.000 20.52953 O ? B ? 201 O 1
   ATOM 6072 CB . TYR B 212 ? 12.97915 -12.43272 -28.38646 1.000 16.83646 C ? B ? 201 CB 1
   ATOM 6073 CG . TYR B 212 ? 13.71395 -11.23900 -28.93959 1.000 22.87419 C ? B ? 201 CG 1
   ATOM 6074 CD1 . TYR B 212 ? 14.91437 -10.82895 -28.36996 1.000 30.95721 C ? B ? 201 CD1 1
   ATOM 6075 CD2 . TYR B 212 ? 13.24698 -10.55537 -30.06806 1.000 26.65224 C ? B ? 201 CD2 1
   ATOM 6076 CE1 . TYR B 212 ? 15.62057 -9.74103 -28.86926 1.000 32.88844 C ? B ? 201 CE1 1
   ATOM 6077 CE2 . TYR B 212 ? 13.96417 -9.46536 -30.59964 1.000 32.02121 C ? B ? 201 CE2 1
   ATOM 6078 CZ . TYR B 212 ? 15.14593 -9.06812 -29.97460 1.000 37.88424 C ? B ? 201 CZ 1
   ATOM 6079 OH . TYR B 212 ? 15.89120 -8.00407 -30.45116 1.000 48.22267 O ? B ? 201 OH 1
   ATOM 6080 N . PHE B 213 ? 11.93856 -15.50525 -28.49939 1.000 18.76324 N ? B ? 202 N 1
   ATOM 6081 CA . PHE B 213 ? 11.18641 -16.39567 -27.62444 1.000 19.94510 C ? B ? 202 CA 1
   ATOM 6082 C . PHE B 213 ? 11.30421 -17.85784 -27.98940 1.000 20.96861 C ? B ? 202 C 1
   ATOM 6083 O . PHE B 213 ? 11.14817 -18.70638 -27.11234 1.000 19.03013 O ? B ? 202 O 1
   ATOM 6084 CB . PHE B 213 ? 9.71335 -15.98971 -27.60791 1.000 17.55424 C ? B ? 202 CB 1
   ATOM 6085 CG . PHE B 213 ? 9.49017 -14.62078 -26.99996 1.000 16.14102 C ? B ? 202 CG 1
   ATOM 6086 CD1 . PHE B 213 ? 9.43490 -14.44307 -25.63155 1.000 17.34884 C ? B ? 202 CD1 1
   ATOM 6087 CD2 . PHE B 213 ? 9.39412 -13.49859 -27.80927 1.000 16.75278 C ? B ? 202 CD2 1
   ATOM 6088 CE1 . PHE B 213 ? 9.28728 -13.16520 -25.09029 1.000 19.14888 C ? B ? 202 CE1 1
   ATOM 6089 CE2 . PHE B 213 ? 9.24282 -12.25065 -27.27253 1.000 18.28047 C ? B ? 202 CE2 1
   ATOM 6090 CZ . PHE B 213 ? 9.21591 -12.08208 -25.90176 1.000 21.45662 C ? B ? 202 CZ 1
   ATOM 6091 N . VAL B 214 ? 11.57397 -18.19492 -29.24337 1.000 15.43705 N ? B ? 203 N 1
   ATOM 6092 CA . VAL B 214 ? 11.65993 -19.59809 -29.64161 1.000 17.62194 C ? B ? 203 CA 1
   ATOM 6093 C . VAL B 214 ? 13.11244 -20.05335 -29.55102 1.000 20.76378 C ? B ? 203 C 1
   ATOM 6094 O . VAL B 214 ? 13.99794 -19.46066 -30.17523 1.000 22.46343 O ? B ? 203 O 1
   ATOM 6095 CB . VAL B 214 ? 11.10112 -19.80021 -31.05130 1.000 16.97997 C ? B ? 203 CB 1
   ATOM 6096 CG1 . VAL B 214 ? 11.25845 -21.27600 -31.43904 1.000 22.89826 C ? B ? 203 CG1 1
   ATOM 6097 CG2 . VAL B 214 ? 9.64727 -19.32338 -31.13456 1.000 17.11466 C ? B ? 203 CG2 1
   ATOM 6098 N . LYS B 215 ? 13.35540 -21.10982 -28.76817 1.000 21.24680 N ? B ? 204 N 1
   ATOM 6099 CA . LYS B 215 ? 14.69003 -21.59156 -28.41670 1.000 24.09006 C ? B ? 204 CA 1
   ATOM 6100 C . LYS B 215 ? 14.80826 -22.99215 -29.00158 1.000 24.78854 C ? B ? 204 C 1
   ATOM 6101 O . LYS B 215 ? 14.37275 -23.97813 -28.38734 1.000 20.40257 O ? B ? 204 O 1
   ATOM 6102 CB . LYS B 215 ? 14.89900 -21.60717 -26.90254 1.000 16.82066 C ? B ? 204 CB 1
   ATOM 6103 CG . LYS B 215 ? 14.50264 -20.31010 -26.20742 1.000 20.65534 C ? B ? 204 CG 1
   ATOM 6104 CD . LYS B 215 ? 15.29550 -19.16593 -26.74736 1.000 25.03800 C ? B ? 204 CD 1
   ATOM 6105 CE . LYS B 215 ? 15.37901 -17.98250 -25.75063 1.000 19.72124 C ? B ? 204 CE 1
   ATOM 6106 NZ . LYS B 215 ? 16.24630 -16.91480 -26.42922 1.000 23.55202 N ? B ? 204 NZ 1
   ATOM 6107 N . ASP B 216 ? 15.42760 -23.09163 -30.17893 1.000 23.27493 N ? B ? 205 N 1
   ATOM 6108 CA . ASP B 216 ? 15.56009 -24.40295 -30.80375 1.000 18.75517 C ? B ? 205 CA 1
   ATOM 6109 C . ASP B 216 ? 16.50465 -25.31588 -30.03683 1.000 22.96545 C ? B ? 205 C 1
   ATOM 6110 O . ASP B 216 ? 16.34045 -26.54165 -30.05787 1.000 29.59538 O ? B ? 205 O 1
   ATOM 6111 CB . ASP B 216 ? 16.04660 -24.24618 -32.23875 1.000 19.92175 C ? B ? 205 CB 1
   ATOM 6112 CG . ASP B 216 ? 15.05906 -23.57357 -33.10502 1.000 28.32001 C ? B ? 205 CG 1
   ATOM 6113 OD1 . ASP B 216 ? 13.85088 -23.82016 -32.94829 1.000 29.86550 O ? B ? 205 OD1 1
   ATOM 6114 OD2 . ASP B 216 ? 15.48181 -22.78715 -33.97940 1.000 43.44777 O ? B ? 205 OD2 1
   ATOM 6115 N . ASP B 217 ? 17.52456 -24.75343 -29.39626 1.000 23.01539 N ? B ? 206 N 1
   ATOM 6116 CA . ASP B 217 ? 18.53581 -25.61263 -28.78942 1.000 27.06708 C ? B ? 206 CA 1
   ATOM 6117 C . ASP B 217 ? 17.94040 -26.43570 -27.64964 1.000 32.02199 C ? B ? 206 C 1
   ATOM 6118 O . ASP B 217 ? 18.28515 -27.60520 -27.47642 1.000 28.65556 O ? B ? 206 O 1
   ATOM 6119 CB . ASP B 217 ? 19.71602 -24.76348 -28.32304 1.000 26.49206 C ? B ? 206 CB 1
   ATOM 6120 CG . ASP B 217 ? 19.30619 -23.64398 -27.37203 1.000 39.23446 C ? B ? 206 CG 1
   ATOM 6121 OD1 . ASP B 217 ? 18.32187 -22.89870 -27.64719 1.000 39.41330 O ? B ? 206 OD1 1
   ATOM 6122 OD2 . ASP B 217 ? 19.98390 -23.49960 -26.32905 1.000 50.40305 O ? B ? 206 OD2 1
   ATOM 6123 N . ILE B 218 ? 17.00614 -25.86258 -26.89259 1.000 22.93930 N ? B ? 207 N 1
   ATOM 6124 CA . ILE B 218 ? 16.37613 -26.55357 -25.77462 1.000 26.07455 C ? B ? 207 CA 1
   ATOM 6125 C . ILE B 218 ? 14.92760 -26.91118 -26.08673 1.000 17.68467 C ? B ? 207 C 1
   ATOM 6126 O . ILE B 218 ? 14.19734 -27.38894 -25.19752 1.000 21.33664 O ? B ? 207 O 1
   ATOM 6127 CB . ILE B 218 ? 16.46275 -25.71456 -24.47837 1.000 25.03919 C ? B ? 207 CB 1
   ATOM 6128 CG1 . ILE B 218 ? 15.72645 -24.38737 -24.68475 1.000 22.02845 C ? B ? 207 CG1 1
   ATOM 6129 CG2 . ILE B 218 ? 17.90855 -25.43888 -24.09672 1.000 24.86578 C ? B ? 207 CG2 1
   ATOM 6130 CD1 . ILE B 218 ? 15.52019 -23.54547 -23.40390 1.000 22.46171 C ? B ? 207 CD1 1
   ATOM 6131 N . ARG B 219 ? 14.47806 -26.68195 -27.31669 1.000 18.02797 N ? B ? 208 N 1
   ATOM 6132 CA . ARG B 219 ? 13.10582 -27.00855 -27.72250 1.000 19.87399 C ? B ? 208 CA 1
   ATOM 6133 C . ARG B 219 ? 12.10226 -26.42513 -26.73183 1.000 19.22041 C ? B ? 208 C 1
   ATOM 6134 O . ARG B 219 ? 11.37260 -27.12976 -26.02305 1.000 18.44084 O ? B ? 208 O 1
   ATOM 6135 CB . ARG B 219 ? 12.91473 -28.52458 -27.87658 1.000 19.29932 C ? B ? 208 CB 1
   ATOM 6136 CG . ARG B 219 ? 13.98778 -29.11974 -28.83671 1.000 25.32536 C ? B ? 208 CG 1
   ATOM 6137 CD . ARG B 219 ? 13.81373 -30.64003 -29.07234 1.000 28.44543 C ? B ? 208 CD 1
   ATOM 6138 NE . ARG B 219 ? 12.43420 -30.98342 -29.40073 1.000 36.92087 N ? B ? 208 NE 1
   ATOM 6139 CZ . ARG B 219 ? 11.95416 -31.13823 -30.63296 1.000 50.02517 C ? B ? 208 CZ 1
   ATOM 6140 NH1 . ARG B 219 ? 12.70280 -30.91234 -31.71139 1.000 45.41186 N ? B ? 208 NH1 1
   ATOM 6141 NH2 . ARG B 219 ? 10.69148 -31.53085 -30.79186 1.000 34.33382 N ? B ? 208 NH2 1
   ATOM 6142 N A CYS B 220 ? 12.08663 -25.09972 -26.68152 0.628 16.88949 N ? B ? 209 N 1
   ATOM 6143 CA A CYS B 220 ? 11.18565 -24.42449 -25.76415 0.628 19.55587 C ? B ? 209 CA 1
   ATOM 6144 C A CYS B 220 ? 10.78498 -23.06992 -26.32758 0.628 20.55030 C ? B ? 209 C 1
   ATOM 6145 O A CYS B 220 ? 11.58017 -22.42000 -27.00984 0.628 17.38746 O ? B ? 209 O 1
   ATOM 6146 CB A CYS B 220 ? 11.84170 -24.25525 -24.40631 0.628 18.77951 C ? B ? 209 CB 1
   ATOM 6147 SG A CYS B 220 ? 10.63004 -24.01248 -23.15120 0.628 15.35079 S ? B ? 209 SG 1
   ATOM 6148 N B CYS B 220 ? 12.10042 -25.09797 -26.71000 0.372 16.94532 N ? B ? 209 N 1
   ATOM 6149 CA B CYS B 220 ? 11.26509 -24.33116 -25.80761 0.372 19.50333 C ? B ? 209 CA 1
   ATOM 6150 C B CYS B 220 ? 10.66802 -23.14448 -26.55374 0.372 20.22861 C ? B ? 209 C 1
   ATOM 6151 O B CYS B 220 ? 11.19030 -22.69396 -27.57439 0.372 16.91554 O ? B ? 209 O 1
   ATOM 6152 CB B CYS B 220 ? 12.07050 -23.84987 -24.60057 0.372 18.55319 C ? B ? 209 CB 1
   ATOM 6153 SG B CYS B 220 ? 11.04435 -23.37556 -23.21650 0.372 22.50865 S ? B ? 209 SG 1
   ATOM 6154 N . VAL B 221 ? 9.53828 -22.66202 -26.04814 1.000 13.48309 N ? B ? 210 N 1
   ATOM 6155 CA . VAL B 221 ? 9.02768 -21.33420 -26.36714 1.000 15.94223 C ? B ? 210 CA 1
   ATOM 6156 C . VAL B 221 ? 8.90864 -20.62444 -25.03421 1.000 15.37974 C ? B ? 210 C 1
   ATOM 6157 O . VAL B 221 ? 8.16080 -21.08867 -24.16918 1.000 16.55168 O ? B ? 210 O 1
   ATOM 6158 CB . VAL B 221 ? 7.66386 -21.38469 -27.06077 1.000 14.78159 C ? B ? 210 CB 1
   ATOM 6159 CG1 . VAL B 221 ? 7.21272 -19.96236 -27.41763 1.000 18.48377 C ? B ? 210 CG1 1
   ATOM 6160 CG2 . VAL B 221 ? 7.77782 -22.21649 -28.33941 1.000 13.60091 C ? B ? 210 CG2 1
   ATOM 6161 N . MET B 222 ? 9.64779 -19.54119 -24.83960 1.000 16.18102 N ? B ? 211 N 1
   ATOM 6162 CA . MET B 222 ? 9.57252 -18.80261 -23.57724 1.000 14.29889 C ? B ? 211 CA 1
   ATOM 6163 C . MET B 222 ? 8.33291 -17.92407 -23.47981 1.000 16.19975 C ? B ? 211 C 1
   ATOM 6164 O . MET B 222 ? 7.81559 -17.42741 -24.47236 1.000 16.00580 O ? B ? 211 O 1
   ATOM 6165 CB . MET B 222 ? 10.81069 -17.91876 -23.41639 1.000 17.79495 C ? B ? 211 CB 1
   ATOM 6166 CG . MET B 222 ? 12.10341 -18.67353 -23.66096 1.000 17.18185 C ? B ? 211 CG 1
   ATOM 6167 SD . MET B 222 ? 12.29414 -20.12838 -22.58210 1.000 20.34369 S ? B ? 211 SD 1
   ATOM 6168 CE . MET B 222 ? 12.36510 -19.35902 -20.92756 1.000 19.28908 C ? B ? 211 CE 1
   ATOM 6169 N . GLU B 223 ? 7.92609 -17.65117 -22.24022 1.000 14.50384 N ? B ? 212 N 1
   ATOM 6170 CA . GLU B 223 ? 6.95352 -16.59804 -21.94016 1.000 14.39042 C ? B ? 212 CA 1
   ATOM 6171 C . GLU B 223 ? 7.59245 -15.22187 -21.84113 1.000 25.58890 C ? B ? 212 C 1
   ATOM 6172 O . GLU B 223 ? 7.00140 -14.22366 -22.25317 1.000 20.21926 O ? B ? 212 O 1
   ATOM 6173 CB . GLU B 223 ? 6.25347 -16.89394 -20.62512 1.000 20.83410 C ? B ? 212 CB 1
   ATOM 6174 CG . GLU B 223 ? 5.09457 -17.80792 -20.78496 1.000 22.61445 C ? B ? 212 CG 1
   ATOM 6175 CD . GLU B 223 ? 3.92892 -17.17574 -21.55324 1.000 24.11223 C ? B ? 212 CD 1
   ATOM 6176 OE1 . GLU B 223 ? 3.27253 -16.20342 -21.11057 1.000 28.69504 O ? B ? 212 OE1 1
   ATOM 6177 OE2 . GLU B 223 ? 3.67610 -17.66936 -22.62867 1.000 28.03291 O ? B ? 212 OE2 1
   ATOM 6178 N . GLN B 224 ? 8.76273 -15.13452 -21.23049 1.000 17.42013 N ? B ? 213 N 1
   ATOM 6179 CA . GLN B 224 ? 9.45132 -13.86515 -21.13770 1.000 16.98297 C ? B ? 213 CA 1
   ATOM 6180 C . GLN B 224 ? 10.93421 -14.14319 -21.23106 1.000 19.70127 C ? B ? 213 C 1
   ATOM 6181 O . GLN B 224 ? 11.39031 -15.25051 -20.93244 1.000 19.49436 O ? B ? 213 O 1
   ATOM 6182 CB . GLN B 224 ? 9.06847 -13.13526 -19.84737 1.000 27.76720 C ? B ? 213 CB 1
   ATOM 6183 CG . GLN B 224 ? 9.14158 -13.93452 -18.63808 1.000 23.40877 C ? B ? 213 CG 1
   ATOM 6184 CD . GLN B 224 ? 8.93084 -13.05581 -17.39592 1.000 39.10398 C ? B ? 213 CD 1
   ATOM 6185 OE1 . GLN B 224 ? 7.81351 -12.89182 -16.90236 1.000 32.54900 O ? B ? 213 OE1 1
   ATOM 6186 NE2 . GLN B 224 ? 10.01591 -12.50820 -16.88344 1.000 38.73968 N ? B ? 213 NE2 1
   ATOM 6187 N . VAL B 225 ? 11.67389 -13.15575 -21.73901 1.000 18.18492 N ? B ? 214 N 1
   ATOM 6188 CA . VAL B 225 ? 13.11702 -13.23717 -21.86855 1.000 21.42208 C ? B ? 214 CA 1
   ATOM 6189 C . VAL B 225 ? 13.62857 -11.85376 -21.54102 1.000 18.77416 C ? B ? 214 C 1
   ATOM 6190 O . VAL B 225 ? 12.87705 -10.88119 -21.52915 1.000 19.96270 O ? B ? 214 O 1
   ATOM 6191 CB . VAL B 225 ? 13.61061 -13.64754 -23.28429 1.000 17.67649 C ? B ? 214 CB 1
   ATOM 6192 CG1 . VAL B 225 ? 13.28263 -15.10502 -23.59478 1.000 19.80887 C ? B ? 214 CG1 1
   ATOM 6193 CG2 . VAL B 225 ? 13.01805 -12.71727 -24.31510 1.000 22.67363 C ? B ? 214 CG2 1
   ATOM 6194 N . ALA B 226 ? 14.91748 -11.78507 -21.27746 1.000 19.28785 N ? B ? 215 N 1
   ATOM 6195 CA . ALA B 226 ? 15.61066 -10.51882 -21.15664 1.000 24.39152 C ? B ? 215 CA 1
   ATOM 6196 C . ALA B 226 ? 15.57665 -9.78804 -22.49883 1.000 25.55707 C ? B ? 215 C 1
   ATOM 6197 O . ALA B 226 ? 15.39732 -10.41245 -23.55215 1.000 22.77912 O ? B ? 215 O 1
   ATOM 6198 CB . ALA B 226 ? 17.05644 -10.78043 -20.72267 1.000 24.88835 C ? B ? 215 CB 1
   ATOM 6199 N . PRO B 227 ? 15.75965 -8.45902 -22.49189 1.000 30.97535 N ? B ? 216 N 1
   ATOM 6200 CA . PRO B 227 ? 15.70073 -7.69648 -23.76545 1.000 27.58391 C ? B ? 216 CA 1
   ATOM 6201 C . PRO B 227 ? 16.60349 -8.23205 -24.85122 1.000 30.70042 C ? B ? 216 C 1
   ATOM 6202 O . PRO B 227 ? 16.33355 -8.02298 -26.04131 1.000 31.05570 O ? B ? 216 O 1
   ATOM 6203 CB . PRO B 227 ? 16.14669 -6.28874 -23.34593 1.000 28.51297 C ? B ? 216 CB 1
   ATOM 6204 CG . PRO B 227 ? 15.75115 -6.20450 -21.92045 1.000 28.54979 C ? B ? 216 CG 1
   ATOM 6205 CD . PRO B 227 ? 15.95046 -7.58089 -21.33071 1.000 23.48323 C ? B ? 216 CD 1
   ATOM 6206 N . ASP B 228 ? 17.68425 -8.90231 -24.49395 1.000 26.06808 N ? B ? 217 N 1
   ATOM 6207 CA . ASP B 228 ? 18.58257 -9.43560 -25.49132 1.000 27.93922 C ? B ? 217 CA 1
   ATOM 6208 C . ASP B 228 ? 18.21073 -10.86351 -25.89346 1.000 29.26237 C ? B ? 217 C 1
   ATOM 6209 O . ASP B 228 ? 18.97327 -11.51700 -26.60475 1.000 32.97827 O ? B ? 217 O 1
   ATOM 6210 CB . ASP B 228 ? 20.03430 -9.34166 -24.98217 1.000 27.84024 C ? B ? 217 CB 1
   ATOM 6211 CG . ASP B 228 ? 20.38123 -10.40112 -23.95359 1.000 40.83853 C ? B ? 217 CG 1
   ATOM 6212 OD1 . ASP B 228 ? 19.49509 -10.88363 -23.23279 1.000 32.98675 O ? B ? 217 OD1 1
   ATOM 6213 OD2 . ASP B 228 ? 21.57011 -10.75027 -23.85656 1.000 45.36595 O ? B ? 217 OD2 1
   ATOM 6214 N . GLY B 229 ? 17.04881 -11.35313 -25.45430 1.000 26.22711 N ? B ? 218 N 1
   ATOM 6215 CA . GLY B 229 ? 16.64690 -12.71032 -25.71410 1.000 22.96495 C ? B ? 218 CA 1
   ATOM 6216 C . GLY B 229 ? 17.08847 -13.75385 -24.69428 1.000 25.95805 C ? B ? 218 C 1
   ATOM 6217 O . GLY B 229 ? 16.61179 -14.89149 -24.76178 1.000 25.27119 O ? B ? 218 O 1
   ATOM 6218 N . SER B 230 ? 17.98773 -13.43779 -23.75840 1.000 21.66549 N ? B ? 219 N 1
   ATOM 6219 CA . SER B 230 ? 18.50305 -14.52420 -22.93064 1.000 25.88993 C ? B ? 219 CA 1
   ATOM 6220 C . SER B 230 ? 17.46905 -14.94638 -21.89197 1.000 21.78030 C ? B ? 219 C 1
   ATOM 6221 O . SER B 230 ? 16.57504 -14.17596 -21.50296 1.000 21.47828 O ? B ? 219 O 1
   ATOM 6222 CB . SER B 230 ? 19.82676 -14.14722 -22.24975 1.000 23.23822 C ? B ? 219 CB 1
   ATOM 6223 OG . SER B 230 ? 19.72851 -12.94881 -21.55569 1.000 27.14166 O ? B ? 219 OG 1
   ATOM 6224 N . ILE B 231 ? 17.56417 -16.20810 -21.49649 1.000 18.98666 N ? B ? 220 N 1
   ATOM 6225 CA . ILE B 231 ? 16.65404 -16.74333 -20.49626 1.000 17.10660 C ? B ? 220 CA 1
   ATOM 6226 C . ILE B 231 ? 16.97301 -16.11673 -19.14806 1.000 20.30092 C ? B ? 220 C 1
   ATOM 6227 O . ILE B 231 ? 18.13672 -16.03923 -18.73227 1.000 24.93544 O ? B ? 220 O 1
   ATOM 6228 CB . ILE B 231 ? 16.76412 -18.27642 -20.44575 1.000 23.28729 C ? B ? 220 CB 1
   ATOM 6229 CG1 . ILE B 231 ? 16.21517 -18.85410 -21.76422 1.000 22.85254 C ? B ? 220 CG1 1
   ATOM 6230 CG2 . ILE B 231 ? 16.05256 -18.87458 -19.16826 1.000 20.65608 C ? B ? 220 CG2 1
   ATOM 6231 CD1 . ILE B 231 ? 16.40272 -20.36017 -21.91210 1.000 26.16485 C ? B ? 220 CD1 1
   ATOM 6232 N . ILE B 232 ? 15.93966 -15.66344 -18.46395 1.000 18.85121 N ? B ? 221 N 1
   ATOM 6233 CA . ILE B 232 ? 16.03402 -15.16758 -17.09911 1.000 17.35909 C ? B ? 221 CA 1
   ATOM 6234 C . ILE B 232 ? 15.87057 -16.34762 -16.12826 1.000 17.91591 C ? B ? 221 C 1
   ATOM 6235 O . ILE B 232 ? 14.77303 -16.86845 -15.94620 1.000 17.23580 O ? B ? 221 O 1
   ATOM 6236 CB . ILE B 232 ? 14.97624 -14.08495 -16.86650 1.000 17.93826 C ? B ? 221 CB 1
   ATOM 6237 CG1 . ILE B 232 ? 15.19743 -12.93909 -17.87183 1.000 16.86654 C ? B ? 221 CG1 1
   ATOM 6238 CG2 . ILE B 232 ? 14.99863 -13.63890 -15.37771 1.000 21.18483 C ? B ? 221 CG2 1
   ATOM 6239 CD1 . ILE B 232 ? 14.08341 -11.95942 -17.91882 1.000 24.76276 C ? B ? 221 CD1 1
   ATOM 6240 N A ASP B 233 ? 16.97905 -16.77607 -15.51208 0.457 21.12343 N ? B ? 222 N 1
   ATOM 6241 CA A ASP B 233 ? 17.00827 -17.95937 -14.63970 0.457 19.15599 C ? B ? 222 CA 1
   ATOM 6242 C A ASP B 233 ? 16.56962 -17.56944 -13.22370 0.457 18.72374 C ? B ? 222 C 1
   ATOM 6243 O A ASP B 233 ? 17.33830 -17.57926 -12.25933 0.457 18.43062 O ? B ? 222 O 1
   ATOM 6244 CB A ASP B 233 ? 18.39182 -18.59250 -14.63142 0.457 21.52858 C ? B ? 222 CB 1
   ATOM 6245 CG A ASP B 233 ? 18.45734 -19.83754 -13.76740 0.457 22.74356 C ? B ? 222 CG 1
   ATOM 6246 OD1 A ASP B 233 ? 17.38733 -20.41722 -13.47155 0.457 23.27941 O ? B ? 222 OD1 1
   ATOM 6247 OD2 A ASP B 233 ? 19.57290 -20.23636 -13.36863 0.457 24.90522 O ? B ? 222 OD2 1
   ATOM 6248 N B ASP B 233 ? 16.97029 -16.76717 -15.50190 0.543 21.13483 N ? B ? 222 N 1
   ATOM 6249 CA B ASP B 233 ? 16.97972 -17.96662 -14.65526 0.543 19.13646 C ? B ? 222 CA 1
   ATOM 6250 C B ASP B 233 ? 16.56001 -17.60126 -13.22823 0.543 18.71992 C ? B ? 222 C 1
   ATOM 6251 O B ASP B 233 ? 17.32835 -17.66398 -12.26713 0.543 18.39480 O ? B ? 222 O 1
   ATOM 6252 CB B ASP B 233 ? 18.34611 -18.62599 -14.68002 0.543 21.52961 C ? B ? 222 CB 1
   ATOM 6253 CG B ASP B 233 ? 18.31010 -20.02911 -14.14888 0.543 22.73382 C ? B ? 222 CG 1
   ATOM 6254 OD1 B ASP B 233 ? 17.21547 -20.48844 -13.73336 0.543 23.39843 O ? B ? 222 OD1 1
   ATOM 6255 OD2 B ASP B 233 ? 19.36675 -20.68071 -14.15624 0.543 26.13576 O ? B ? 222 OD2 1
   ATOM 6256 N . HIS B 234 ? 15.28298 -17.24351 -13.11577 1.000 18.94053 N ? B ? 223 N 1
   ATOM 6257 CA . HIS B 234 ? 14.61697 -16.93993 -11.85203 1.000 16.84983 C ? B ? 223 CA 1
   ATOM 6258 C . HIS B 234 ? 13.19259 -17.44246 -12.00949 1.000 18.53074 C ? B ? 223 C 1
   ATOM 6259 O . HIS B 234 ? 12.75669 -17.72604 -13.11704 1.000 19.44826 O ? B ? 223 O 1
   ATOM 6260 CB . HIS B 234 ? 14.60654 -15.43235 -11.53633 1.000 15.36566 C ? B ? 223 CB 1
   ATOM 6261 CG . HIS B 234 ? 15.96863 -14.88886 -11.36005 1.000 17.39573 C ? B ? 223 CG 1
   ATOM 6262 ND1 . HIS B 234 ? 16.64752 -15.01460 -10.16763 1.000 18.65485 N ? B ? 223 ND1 1
   ATOM 6263 CD2 . HIS B 234 ? 16.83055 -14.32914 -12.23722 1.000 18.40118 C ? B ? 223 CD2 1
   ATOM 6264 CE1 . HIS B 234 ? 17.86528 -14.52593 -10.30541 1.000 17.51232 C ? B ? 223 CE1 1
   ATOM 6265 NE2 . HIS B 234 ? 17.98896 -14.07279 -11.54769 1.000 18.93222 N ? B ? 223 NE2 1
   ATOM 6266 N . ILE B 235 ? 12.47425 -17.53055 -10.89370 1.000 15.98127 N ? B ? 224 N 1
   ATOM 6267 CA . ILE B 235 ? 11.17144 -18.20079 -10.85228 1.000 18.20918 C ? B ? 224 CA 1
   ATOM 6268 C . ILE B 235 ? 10.22715 -17.69103 -11.94111 1.000 18.80943 C ? B ? 224 C 1
   ATOM 6269 O . ILE B 235 ? 9.72716 -18.46700 -12.75752 1.000 17.56601 O ? B ? 224 O 1
   ATOM 6270 CB . ILE B 235 ? 10.55653 -18.04334 -9.44855 1.000 16.70146 C ? B ? 224 CB 1
   ATOM 6271 CG1 . ILE B 235 ? 11.32239 -18.94927 -8.50517 1.000 18.82421 C ? B ? 224 CG1 1
   ATOM 6272 CG2 . ILE B 235 ? 9.06175 -18.37297 -9.50273 1.000 21.67760 C ? B ? 224 CG2 1
   ATOM 6273 CD1 . ILE B 235 ? 11.11172 -18.55452 -7.00199 1.000 18.82809 C ? B ? 224 CD1 1
   ATOM 6274 N . ASP B 236 ? 10.00622 -16.37711 -12.01639 1.000 17.33443 N ? B ? 225 N 1
   ATOM 6275 CA . ASP B 236 ? 9.08089 -15.86396 -13.03510 1.000 17.29164 C ? B ? 225 CA 1
   ATOM 6276 C . ASP B 236 ? 9.63633 -16.09774 -14.41980 1.000 19.69001 C ? B ? 225 C 1
   ATOM 6277 O . ASP B 236 ? 8.90879 -16.53879 -15.32439 1.000 20.12574 O ? B ? 225 O 1
   ATOM 6278 CB . ASP B 236 ? 8.83815 -14.36326 -12.86552 1.000 20.21084 C ? B ? 225 CB 1
   ATOM 6279 CG . ASP B 236 ? 7.90742 -14.03582 -11.72674 1.000 37.32261 C ? B ? 225 CG 1
   ATOM 6280 OD1 . ASP B 236 ? 7.19983 -14.93859 -11.22647 1.000 31.24880 O ? B ? 225 OD1 1
   ATOM 6281 OD2 . ASP B 236 ? 7.89563 -12.85385 -11.34258 1.000 50.44916 O ? B ? 225 OD2 1
   ATOM 6282 N A GLY B 237 ? 10.92742 -15.79965 -14.60755 0.403 15.97150 N ? B ? 226 N 1
   ATOM 6283 CA A GLY B 237 ? 11.53272 -15.88430 -15.92767 0.403 17.34065 C ? B ? 226 CA 1
   ATOM 6284 C A GLY B 237 ? 11.53293 -17.28216 -16.50944 0.403 17.75526 C ? B ? 226 C 1
   ATOM 6285 O A GLY B 237 ? 11.50626 -17.45027 -17.73306 0.403 18.63931 O ? B ? 226 O 1
   ATOM 6286 N B GLY B 237 ? 10.93014 -15.79995 -14.60284 0.597 15.91476 N ? B ? 226 N 1
   ATOM 6287 CA B GLY B 237 ? 11.54786 -15.88347 -15.91874 0.597 17.30242 C ? B ? 226 CA 1
   ATOM 6288 C B GLY B 237 ? 11.54736 -17.27828 -16.50616 0.597 17.76095 C ? B ? 226 C 1
   ATOM 6289 O B GLY B 237 ? 11.52875 -17.44171 -17.73161 0.597 18.65729 O ? B ? 226 O 1
   ATOM 6290 N . ARG B 238 ? 11.54255 -18.30508 -15.65291 1.000 16.31405 N ? B ? 227 N 1
   ATOM 6291 CA . ARG B 238 ? 11.56625 -19.67933 -16.14026 1.000 16.79195 C ? B ? 227 CA 1
   ATOM 6292 C . ARG B 238 ? 10.17601 -20.20275 -16.44022 1.000 16.58944 C ? B ? 227 C 1
   ATOM 6293 O . ARG B 238 ? 10.05980 -21.30435 -16.97015 1.000 16.32460 O ? B ? 227 O 1
   ATOM 6294 CB . ARG B 238 ? 12.20624 -20.62104 -15.11582 1.000 17.11955 C ? B ? 227 CB 1
   ATOM 6295 CG . ARG B 238 ? 13.71731 -20.40497 -14.86748 1.000 14.38662 C ? B ? 227 CG 1
   ATOM 6296 CD . ARG B 238 ? 14.28625 -21.59801 -14.08693 1.000 15.55421 C ? B ? 227 CD 1
   ATOM 6297 NE . ARG B 238 ? 13.63962 -21.78780 -12.80043 1.000 14.69201 N ? B ? 227 NE 1
   ATOM 6298 CZ . ARG B 238 ? 14.04826 -21.21384 -11.66430 1.000 18.94636 C ? B ? 227 CZ 1
   ATOM 6299 NH1 . ARG B 238 ? 15.13651 -20.44291 -11.61888 1.000 17.87276 N ? B ? 227 NH1 1
   ATOM 6300 NH2 . ARG B 238 ? 13.31524 -21.36595 -10.56385 1.000 17.29945 N ? B ? 227 NH2 1
   ATOM 6301 N . THR B 239 ? 9.14097 -19.50882 -15.99508 1.000 14.99180 N ? B ? 228 N 1
   ATOM 6302 CA . THR B 239 ? 7.80155 -20.05040 -16.05883 1.000 18.55279 C ? B ? 228 CA 1
   ATOM 6303 C . THR B 239 ? 7.30932 -20.00418 -17.49867 1.000 14.31763 C ? B ? 228 C 1
   ATOM 6304 O . THR B 239 ? 7.27418 -18.93460 -18.13274 1.000 15.89910 O ? B ? 228 O 1
   ATOM 6305 CB . THR B 239 ? 6.87721 -19.29458 -15.09896 1.000 14.14854 C ? B ? 228 CB 1
   ATOM 6306 OG1 . THR B 239 ? 7.43306 -19.40836 -13.78628 1.000 15.27088 O ? B ? 228 OG1 1
   ATOM 6307 CG2 . THR B 239 ? 5.50130 -19.95981 -14.99439 1.000 21.03036 C ? B ? 228 CG2 1
   ATOM 6308 N . LEU B 240 ? 6.90597 -21.16735 -17.98912 1.000 13.27823 N ? B ? 229 N 1
   ATOM 6309 CA . LEU B 240 ? 6.35359 -21.35313 -19.31864 1.000 15.38997 C ? B ? 229 CA 1
   ATOM 6310 C . LEU B 240 ? 4.85259 -21.50077 -19.25851 1.000 11.61654 C ? B ? 229 C 1
   ATOM 6311 O . LEU B 240 ? 4.28083 -21.98806 -18.26785 1.000 15.54854 O ? B ? 229 O 1
   ATOM 6312 CB . LEU B 240 ? 6.91726 -22.61116 -19.95583 1.000 12.36447 C ? B ? 229 CB 1
   ATOM 6313 CG . LEU B 240 ? 8.41674 -22.76915 -19.77745 1.000 15.28155 C ? B ? 229 CG 1
   ATOM 6314 CD1 . LEU B 240 ? 8.77983 -24.09588 -20.24547 1.000 16.41750 C ? B ? 229 CD1 1
   ATOM 6315 CD2 . LEU B 240 ? 9.01229 -21.73259 -20.69118 1.000 15.83214 C ? B ? 229 CD2 1
   ATOM 6316 N . ASN B 241 ? 4.19991 -21.19803 -20.36712 1.000 13.60219 N ? B ? 230 N 1
   ATOM 6317 CA . ASN B 241 ? 2.75776 -21.43178 -20.45882 1.000 14.89064 C ? B ? 230 CA 1
   ATOM 6318 C . ASN B 241 ? 2.52673 -22.14069 -21.78493 1.000 16.21150 C ? B ? 230 C 1
   ATOM 6319 O . ASN B 241 ? 2.38797 -21.46953 -22.82069 1.000 14.24086 O ? B ? 230 O 1
   ATOM 6320 CB . ASN B 241 ? 1.94940 -20.15083 -20.38771 1.000 15.74541 C ? B ? 230 CB 1
   ATOM 6321 CG . ASN B 241 ? 0.44858 -20.43582 -20.33734 1.000 17.29754 C ? B ? 230 CG 1
   ATOM 6322 OD1 . ASN B 241 ? -0.04019 -21.36646 -20.94668 1.000 17.39902 O ? B ? 230 OD1 1
   ATOM 6323 ND2 . ASN B 241 ? -0.26766 -19.65444 -19.55484 1.000 24.06746 N ? B ? 230 ND2 1
   ATOM 6324 N . PRO B 242 ? 2.46155 -23.46839 -21.78664 1.000 12.96727 N ? B ? 231 N 1
   ATOM 6325 CA . PRO B 242 ? 2.33363 -24.19540 -23.04973 1.000 12.63326 C ? B ? 231 CA 1
   ATOM 6326 C . PRO B 242 ? 1.13987 -23.78163 -23.88093 1.000 14.46983 C ? B ? 231 C 1
   ATOM 6327 O . PRO B 242 ? 1.24716 -23.63157 -25.10351 1.000 17.18977 O ? B ? 231 O 1
   ATOM 6328 CB . PRO B 242 ? 2.23505 -25.63971 -22.61254 1.000 19.83997 C ? B ? 231 CB 1
   ATOM 6329 CG . PRO B 242 ? 3.00003 -25.65558 -21.27861 1.000 17.00273 C ? B ? 231 CG 1
   ATOM 6330 CD . PRO B 242 ? 2.82196 -24.32227 -20.64323 1.000 14.44774 C ? B ? 231 CD 1
   ATOM 6331 N A GLY B 243 ? -0.01705 -23.65439 -23.26300 0.718 18.21029 N ? B ? 232 N 1
   ATOM 6332 CA A GLY B 243 ? -1.19547 -23.25272 -24.02034 0.718 15.95514 C ? B ? 232 CA 1
   ATOM 6333 C A GLY B 243 ? -0.98941 -21.91744 -24.70435 0.718 17.42130 C ? B ? 232 C 1
   ATOM 6334 O A GLY B 243 ? -1.38561 -21.73196 -25.85991 0.718 16.93072 O ? B ? 232 O 1
   ATOM 6335 N B GLY B 243 ? -0.02392 -23.60738 -23.25947 0.282 18.12032 N ? B ? 232 N 1
   ATOM 6336 CA B GLY B 243 ? -1.21458 -23.24687 -24.02245 0.282 15.97630 C ? B ? 232 CA 1
   ATOM 6337 C B GLY B 243 ? -1.18918 -21.83166 -24.56421 0.282 16.67897 C ? B ? 232 C 1
   ATOM 6338 O B GLY B 243 ? -1.95426 -21.50471 -25.48343 0.282 16.72956 O ? B ? 232 O 1
   ATOM 6339 N . HIS B 244 ? -0.32161 -20.98429 -24.01488 1.000 16.29848 N ? B ? 233 N 1
   ATOM 6340 CA . HIS B 244 ? -0.13297 -19.65636 -24.54727 1.000 15.28869 C ? B ? 233 CA 1
   ATOM 6341 C . HIS B 244 ? 0.79922 -19.69973 -25.75007 1.000 13.65981 C ? B ? 233 C 1
   ATOM 6342 O . HIS B 244 ? 0.50793 -19.10131 -26.79410 1.000 14.79685 O ? B ? 233 O 1
   ATOM 6343 CB . HIS B 244 ? 0.40723 -18.76657 -23.44367 1.000 17.10759 C ? B ? 233 CB 1
   ATOM 6344 CG . HIS B 244 ? 0.28166 -17.31650 -23.74824 1.000 17.71607 C ? B ? 233 CG 1
   ATOM 6345 ND1 . HIS B 244 ? 1.27085 -16.41200 -23.44090 1.000 15.79835 N ? B ? 233 ND1 1
   ATOM 6346 CD2 . HIS B 244 ? -0.73518 -16.60608 -24.28954 1.000 23.00796 C ? B ? 233 CD2 1
   ATOM 6347 CE1 . HIS B 244 ? 0.89638 -15.20690 -23.83918 1.000 20.31920 C ? B ? 233 CE1 1
   ATOM 6348 NE2 . HIS B 244 ? -0.32465 -15.29124 -24.33914 1.000 26.22018 N ? B ? 233 NE2 1
   ATOM 6349 N . ALA B 245 ? 1.91274 -20.42682 -25.62179 1.000 14.93189 N ? B ? 234 N 1
   ATOM 6350 CA . ALA B 245 ? 2.83239 -20.58511 -26.73066 1.000 16.39345 C ? B ? 234 CA 1
   ATOM 6351 C . ALA B 245 ? 2.16264 -21.26651 -27.90260 1.000 18.30942 C ? B ? 234 C 1
   ATOM 6352 O . ALA B 245 ? 2.45329 -20.95773 -29.05943 1.000 15.60743 O ? B ? 234 O 1
   ATOM 6353 CB . ALA B 245 ? 4.05024 -21.37971 -26.25593 1.000 14.51780 C ? B ? 234 CB 1
   ATOM 6354 N . ILE B 246 ? 1.27748 -22.22157 -27.62386 1.000 11.66162 N ? B ? 235 N 1
   ATOM 6355 CA . ILE B 246 ? 0.65405 -22.92257 -28.72517 1.000 10.81886 C ? B ? 235 CA 1
   ATOM 6356 C . ILE B 246 ? -0.43581 -22.05065 -29.35261 1.000 15.19931 C ? B ? 235 C 1
   ATOM 6357 O . ILE B 246 ? -0.70612 -22.15669 -30.55396 1.000 14.72089 O ? B ? 235 O 1
   ATOM 6358 CB . ILE B 246 ? 0.15127 -24.30105 -28.25431 1.000 13.31063 C ? B ? 235 CB 1
   ATOM 6359 CG1 . ILE B 246 ? 1.35337 -25.18640 -27.93315 1.000 20.67805 C ? B ? 235 CG1 1
   ATOM 6360 CG2 . ILE B 246 ? -0.78426 -24.91490 -29.31534 1.000 14.59608 C ? B ? 235 CG2 1
   ATOM 6361 CD1 . ILE B 246 ? 1.02580 -26.42745 -27.06209 1.000 19.94742 C ? B ? 235 CD1 1
   ATOM 6362 N . GLU B 247 ? -1.03491 -21.13969 -28.58196 1.000 12.61719 N ? B ? 236 N 1
   ATOM 6363 CA . GLU B 247 ? -1.90834 -20.14265 -29.19806 1.000 10.13572 C ? B ? 236 CA 1
   ATOM 6364 C . GLU B 247 ? -1.12615 -19.30244 -30.22167 1.000 15.96013 C ? B ? 236 C 1
   ATOM 6365 O . GLU B 247 ? -1.58863 -19.06141 -31.36136 1.000 17.33594 O ? B ? 236 O 1
   ATOM 6366 CB . GLU B 247 ? -2.51428 -19.24807 -28.10726 1.000 14.70907 C ? B ? 236 CB 1
   ATOM 6367 CG . GLU B 247 ? -3.54272 -18.25734 -28.62033 1.000 15.49740 C ? B ? 236 CG 1
   ATOM 6368 CD . GLU B 247 ? -4.12939 -17.39133 -27.52513 1.000 21.07349 C ? B ? 236 CD 1
   ATOM 6369 OE1 . GLU B 247 ? -3.54192 -17.28484 -26.44682 1.000 21.81649 O ? B ? 236 OE1 1
   ATOM 6370 OE2 . GLU B 247 ? -5.18954 -16.81687 -27.72507 1.000 22.59920 O ? B ? 236 OE2 1
   ATOM 6371 N . GLY B 248 ? 0.08731 -18.88969 -29.84433 1.000 17.52318 N ? B ? 237 N 1
   ATOM 6372 CA . GLY B 248 ? 0.94659 -18.15488 -30.75228 1.000 17.75064 C ? B ? 237 CA 1
   ATOM 6373 C . GLY B 248 ? 1.32250 -19.00980 -31.94384 1.000 12.73932 C ? B ? 237 C 1
   ATOM 6374 O . GLY B 248 ? 1.43724 -18.51503 -33.06085 1.000 15.32512 O ? B ? 237 O 1
   ATOM 6375 N . ALA B 249 ? 1.49495 -20.30449 -31.72397 1.000 18.39442 N ? B ? 238 N 1
   ATOM 6376 CA . ALA B 249 ? 1.84475 -21.21650 -32.81885 1.000 15.68597 C ? B ? 238 CA 1
   ATOM 6377 C . ALA B 249 ? 0.75877 -21.21900 -33.86310 1.000 19.50708 C ? B ? 238 C 1
   ATOM 6378 O . ALA B 249 ? 1.06176 -21.15334 -35.05597 1.000 14.26802 O ? B ? 238 O 1
   ATOM 6379 CB . ALA B 249 ? 2.11544 -22.63999 -32.27656 1.000 13.93735 C ? B ? 238 CB 1
   ATOM 6380 N . TRP B 250 ? -0.52654 -21.27945 -33.45432 1.000 13.23081 N ? B ? 239 N 1
   ATOM 6381 CA . TRP B 250 ? -1.53876 -21.34151 -34.49550 1.000 19.91597 C ? B ? 239 CA 1
   ATOM 6382 C . TRP B 250 ? -1.83979 -19.99228 -35.10884 1.000 18.03219 C ? B ? 239 C 1
   ATOM 6383 O . TRP B 250 ? -2.24982 -19.96283 -36.27315 1.000 14.42303 O ? B ? 239 O 1
   ATOM 6384 CB . TRP B 250 ? -2.81573 -22.02947 -34.01833 1.000 19.87077 C ? B ? 239 CB 1
   ATOM 6385 CG . TRP B 250 ? -3.81567 -21.26810 -33.21978 1.000 16.26032 C ? B ? 239 CG 1
   ATOM 6386 CD1 . TRP B 250 ? -4.03934 -21.38505 -31.88357 1.000 17.78090 C ? B ? 239 CD1 1
   ATOM 6387 CD2 . TRP B 250 ? -4.72369 -20.30147 -33.70571 1.000 16.83483 C ? B ? 239 CD2 1
   ATOM 6388 NE1 . TRP B 250 ? -5.08932 -20.57067 -31.50914 1.000 17.15826 N ? B ? 239 NE1 1
   ATOM 6389 CE2 . TRP B 250 ? -5.50826 -19.86696 -32.59834 1.000 17.78941 C ? B ? 239 CE2 1
   ATOM 6390 CE3 . TRP B 250 ? -5.00477 -19.78919 -34.96664 1.000 17.10964 C ? B ? 239 CE3 1
   ATOM 6391 CZ2 . TRP B 250 ? -6.54363 -18.94453 -32.73670 1.000 21.11506 C ? B ? 239 CZ2 1
   ATOM 6392 CZ3 . TRP B 250 ? -6.02003 -18.85391 -35.08796 1.000 20.62811 C ? B ? 239 CZ3 1
   ATOM 6393 CH2 . TRP B 250 ? -6.76060 -18.43801 -33.97276 1.000 19.47141 C ? B ? 239 CH2 1
   ATOM 6394 N . PHE B 251 ? -1.57881 -18.88950 -34.40329 1.000 16.86087 N ? B ? 240 N 1
   ATOM 6395 CA . PHE B 251 ? -1.61527 -17.59525 -35.08761 1.000 15.67344 C ? B ? 240 CA 1
   ATOM 6396 C . PHE B 251 ? -0.63253 -17.59095 -36.23789 1.000 16.08105 C ? B ? 240 C 1
   ATOM 6397 O . PHE B 251 ? -0.90638 -16.99629 -37.27760 1.000 16.81532 O ? B ? 240 O 1
   ATOM 6398 CB . PHE B 251 ? -1.24759 -16.43559 -34.16751 1.000 16.86405 C ? B ? 240 CB 1
   ATOM 6399 CG . PHE B 251 ? -2.21462 -16.17152 -33.02095 1.000 19.68326 C ? B ? 240 CG 1
   ATOM 6400 CD1 . PHE B 251 ? -3.51159 -16.68102 -33.00153 1.000 12.80914 C ? B ? 240 CD1 1
   ATOM 6401 CD2 . PHE B 251 ? -1.81345 -15.31506 -31.99495 1.000 20.20409 C ? B ? 240 CD2 1
   ATOM 6402 CE1 . PHE B 251 ? -4.35538 -16.41313 -31.89095 1.000 19.68299 C ? B ? 240 CE1 1
   ATOM 6403 CE2 . PHE B 251 ? -2.65732 -15.02251 -30.92177 1.000 20.25254 C ? B ? 240 CE2 1
   ATOM 6404 CZ . PHE B 251 ? -3.92890 -15.56897 -30.88757 1.000 16.07259 C ? B ? 240 CZ 1
   ATOM 6405 N . ILE B 252 ? 0.55543 -18.19017 -36.02325 1.000 14.32630 N ? B ? 241 N 1
   ATOM 6406 CA . ILE B 252 ? 1.60142 -18.16704 -37.03012 1.000 17.89135 C ? B ? 241 CA 1
   ATOM 6407 C . ILE B 252 ? 1.26213 -19.11760 -38.16272 1.000 20.79231 C ? B ? 241 C 1
   ATOM 6408 O . ILE B 252 ? 1.43994 -18.78260 -39.33353 1.000 17.56475 O ? B ? 241 O 1
   ATOM 6409 CB . ILE B 252 ? 2.95204 -18.48027 -36.35653 1.000 14.24235 C ? B ? 241 CB 1
   ATOM 6410 CG1 . ILE B 252 ? 3.34937 -17.27976 -35.51307 1.000 14.96511 C ? B ? 241 CG1 1
   ATOM 6411 CG2 . ILE B 252 ? 3.98313 -18.93962 -37.40894 1.000 22.71818 C ? B ? 241 CG2 1
   ATOM 6412 CD1 . ILE B 252 ? 4.62966 -17.52113 -34.70456 1.000 22.05881 C ? B ? 241 CD1 1
   ATOM 6413 N . LEU B 253 ? 0.74224 -20.30043 -37.82548 1.000 17.52087 N ? B ? 242 N 1
   ATOM 6414 CA . LEU B 253 ? 0.16226 -21.21057 -38.81242 1.000 16.66568 C ? B ? 242 CA 1
   ATOM 6415 C . LEU B 253 ? -0.97283 -20.56513 -39.59698 1.000 18.62129 C ? B ? 242 C 1
   ATOM 6416 O . LEU B 253 ? -1.11895 -20.79580 -40.79502 1.000 17.71881 O ? B ? 242 O 1
   ATOM 6417 CB . LEU B 253 ? -0.36954 -22.47339 -38.12529 1.000 16.17297 C ? B ? 242 CB 1
   ATOM 6418 CG . LEU B 253 ? 0.72961 -23.40002 -37.61702 1.000 22.10315 C ? B ? 242 CG 1
   ATOM 6419 CD1 . LEU B 253 ? 0.04254 -24.62766 -36.96140 1.000 21.55037 C ? B ? 242 CD1 1
   ATOM 6420 CD2 . LEU B 253 ? 1.62056 -23.80258 -38.74570 1.000 17.35419 C ? B ? 242 CD2 1
   ATOM 6421 N . HIS B 254 ? -1.77364 -19.74299 -38.95583 1.000 17.42125 N ? B ? 243 N 1
   ATOM 6422 CA . HIS B 254 ? -2.85279 -19.07855 -39.67345 1.000 21.16855 C ? B ? 243 CA 1
   ATOM 6423 C . HIS B 254 ? -2.27757 -18.10330 -40.69115 1.000 22.99495 C ? B ? 243 C 1
   ATOM 6424 O . HIS B 254 ? -2.76860 -17.99508 -41.82350 1.000 24.82222 O ? B ? 243 O 1
   ATOM 6425 CB . HIS B 254 ? -3.74104 -18.37158 -38.65156 1.000 18.90630 C ? B ? 243 CB 1
   ATOM 6426 CG . HIS B 254 ? -4.81747 -17.53352 -39.24404 1.000 22.01149 C ? B ? 243 CG 1
   ATOM 6427 ND1 . HIS B 254 ? -6.07026 -18.02493 -39.53118 1.000 18.14804 N ? B ? 243 ND1 1
   ATOM 6428 CD2 . HIS B 254 ? -4.81374 -16.23848 -39.63667 1.000 20.74790 C ? B ? 243 CD2 1
   ATOM 6429 CE1 . HIS B 254 ? -6.80344 -17.05656 -40.04597 1.000 20.13651 C ? B ? 243 CE1 1
   ATOM 6430 NE2 . HIS B 254 ? -6.05551 -15.97194 -40.14561 1.000 24.06032 N ? B ? 243 NE2 1
   ATOM 6431 N . GLU B 255 ? -1.23312 -17.38474 -40.28095 1.000 16.05075 N ? B ? 244 N 1
   ATOM 6432 CA . GLU B 255 ? -0.55441 -16.46515 -41.17607 1.000 17.58673 C ? B ? 244 CA 1
   ATOM 6433 C . GLU B 255 ? 0.12289 -17.22172 -42.32491 1.000 19.88167 C ? B ? 244 C 1
   ATOM 6434 O . GLU B 255 ? 0.10915 -16.76565 -43.48129 1.000 21.76268 O ? B ? 244 O 1
   ATOM 6435 CB . GLU B 255 ? 0.46137 -15.68783 -40.35944 1.000 15.49882 C ? B ? 244 CB 1
   ATOM 6436 CG . GLU B 255 ? 1.05528 -14.52944 -41.09336 1.000 20.73550 C ? B ? 244 CG 1
   ATOM 6437 CD . GLU B 255 ? 0.03922 -13.48538 -41.41996 1.000 23.69713 C ? B ? 244 CD 1
   ATOM 6438 OE1 . GLU B 255 ? -1.03080 -13.48735 -40.80148 1.000 20.52484 O ? B ? 244 OE1 1
   ATOM 6439 OE2 . GLU B 255 ? 0.29880 -12.66331 -42.32530 1.000 26.87193 O ? B ? 244 OE2 1
   ATOM 6440 N . ALA B 256 ? 0.67812 -18.39948 -42.03671 1.000 17.90391 N ? B ? 245 N 1
   ATOM 6441 CA . ALA B 256 ? 1.24706 -19.21335 -43.10303 1.000 20.21285 C ? B ? 245 CA 1
   ATOM 6442 C . ALA B 256 ? 0.20154 -19.51551 -44.16535 1.000 25.94552 C ? B ? 245 C 1
   ATOM 6443 O . ALA B 256 ? 0.46817 -19.38833 -45.35984 1.000 23.59120 O ? B ? 245 O 1
   ATOM 6444 CB . ALA B 256 ? 1.83697 -20.50763 -42.53877 1.000 19.77899 C ? B ? 245 CB 1
   ATOM 6445 N . LYS B 257 ? -0.97937 -19.94823 -43.74567 1.000 18.93418 N ? B ? 246 N 1
   ATOM 6446 CA . LYS B 257 ? -2.04768 -20.26398 -44.69240 1.000 31.26498 C ? B ? 246 CA 1
   ATOM 6447 C . LYS B 257 ? -2.40831 -19.04748 -45.47885 1.000 25.81781 C ? B ? 246 C 1
   ATOM 6448 O . LYS B 257 ? -2.66618 -19.12297 -46.68420 1.000 21.18638 O ? B ? 246 O 1
   ATOM 6449 CB . LYS B 257 ? -3.29215 -20.74666 -43.95842 1.000 26.44107 C ? B ? 246 CB 1
   ATOM 6450 CG . LYS B 257 ? -3.95280 -21.87252 -44.64061 1.000 41.97120 C ? B ? 246 CG 1
   ATOM 6451 CD . LYS B 257 ? -4.82388 -22.62666 -43.68154 1.000 38.06890 C ? B ? 246 CD 1
   ATOM 6452 CE . LYS B 257 ? -6.21573 -22.12833 -43.73252 1.000 37.49717 C ? B ? 246 CE 1
   ATOM 6453 NZ . LYS B 257 ? -6.78193 -22.07087 -45.06742 1.000 51.50758 N ? B ? 246 NZ 1
   ATOM 6454 N . TYR B 258 ? -2.44655 -17.90996 -44.79284 1.000 23.17536 N ? B ? 247 N 1
   ATOM 6455 CA . TYR B 258 ? -2.81803 -16.66303 -45.43663 1.000 31.28485 C ? B ? 247 CA 1
   ATOM 6456 C . TYR B 258 ? -1.84856 -16.32015 -46.54449 1.000 28.94412 C ? B ? 247 C 1
   ATOM 6457 O . TYR B 258 ? -2.25085 -15.86411 -47.61281 1.000 30.82270 O ? B ? 247 O 1
   ATOM 6458 CB . TYR B 258 ? -2.87227 -15.53512 -44.40996 1.000 27.50632 C ? B ? 247 CB 1
   ATOM 6459 CG . TYR B 258 ? -2.95461 -14.17019 -45.03016 1.000 32.70453 C ? B ? 247 CG 1
   ATOM 6460 CD1 . TYR B 258 ? -4.13225 -13.71591 -45.57729 1.000 41.48379 C ? B ? 247 CD1 1
   ATOM 6461 CD2 . TYR B 258 ? -1.85313 -13.34619 -45.07665 1.000 30.48044 C ? B ? 247 CD2 1
   ATOM 6462 CE1 . TYR B 258 ? -4.21854 -12.46056 -46.15278 1.000 34.69593 C ? B ? 247 CE1 1
   ATOM 6463 CE2 . TYR B 258 ? -1.91018 -12.10587 -45.64698 1.000 34.97402 C ? B ? 247 CE2 1
   ATOM 6464 CZ . TYR B 258 ? -3.09760 -11.64830 -46.19247 1.000 38.92718 C ? B ? 247 CZ 1
   ATOM 6465 OH . TYR B 258 ? -3.16386 -10.37362 -46.76523 1.000 55.62040 O ? B ? 247 OH 1
   ATOM 6466 N . ARG B 259 ? -0.56643 -16.53779 -46.30522 1.000 27.25141 N ? B ? 248 N 1
   ATOM 6467 CA . ARG B 259 ? 0.50320 -16.29264 -47.25560 1.000 28.98504 C ? B ? 248 CA 1
   ATOM 6468 C . ARG B 259 ? 0.74825 -17.50010 -48.12727 1.000 26.82581 C ? B ? 248 C 1
   ATOM 6469 O . ARG B 259 ? 1.88723 -17.88833 -48.32436 1.000 27.25095 O ? B ? 248 O 1
   ATOM 6470 CB . ARG B 259 ? 1.75195 -15.89704 -46.47469 1.000 24.78590 C ? B ? 248 CB 1
   ATOM 6471 CG . ARG B 259 ? 1.46855 -14.70527 -45.58845 1.000 23.83426 C ? B ? 248 CG 1
   ATOM 6472 CD . ARG B 259 ? 2.72545 -14.11256 -45.04628 1.000 28.49140 C ? B ? 248 CD 1
   ATOM 6473 NE . ARG B 259 ? 2.41587 -12.97784 -44.19022 1.000 32.00708 N ? B ? 248 NE 1
   ATOM 6474 CZ . ARG B 259 ? 3.28118 -12.01596 -43.89403 1.000 36.82177 C ? B ? 248 CZ 1
   ATOM 6475 NH1 . ARG B 259 ? 4.50130 -12.01571 -44.39439 1.000 41.38849 N ? B ? 248 NH1 1
   ATOM 6476 NH2 . ARG B 259 ? 2.90191 -11.01770 -43.09515 1.000 34.34233 N ? B ? 248 NH2 1
   ATOM 6477 N . ASN B 260 ? -0.33218 -18.19119 -48.49608 1.000 28.19909 N ? B ? 249 N 1
   ATOM 6478 CA . ASN B 260 ? -0.29964 -19.26191 -49.48594 1.000 33.06923 C ? B ? 249 CA 1
   ATOM 6479 C . ASN B 260 ? 0.50463 -20.45208 -48.99467 1.000 35.35387 C ? B ? 249 C 1
   ATOM 6480 O . ASN B 260 ? 1.23801 -21.08065 -49.75738 1.000 28.54035 O ? B ? 249 O 1
   ATOM 6481 CB . ASN B 260 ? 0.25910 -18.74652 -50.80719 1.000 34.12480 C ? B ? 249 CB 1
   ATOM 6482 CG . ASN B 260 ? -0.45326 -17.50520 -51.26914 1.000 55.13792 C ? B ? 249 CG 1
   ATOM 6483 OD1 . ASN B 260 ? -1.52893 -17.59732 -51.84733 1.000 47.97199 O ? B ? 249 OD1 1
   ATOM 6484 ND2 . ASN B 260 ? 0.11841 -16.33357 -50.97330 1.000 49.54726 N ? B ? 249 ND2 1
   ATOM 6485 N . ASN B 261 ? 0.33685 -20.78088 -47.71763 1.000 24.98813 N ? B ? 250 N 1
   ATOM 6486 CA . ASN B 261 ? 1.05943 -21.86696 -47.07050 1.000 25.17318 C ? B ? 250 CA 1
   ATOM 6487 C . ASN B 261 ? 2.55901 -21.65593 -47.14097 1.000 22.33070 C ? B ? 250 C 1
   ATOM 6488 O . ASN B 261 ? 3.30293 -22.52910 -47.57503 1.000 22.35520 O ? B ? 250 O 1
   ATOM 6489 CB . ASN B 261 ? 0.68741 -23.20455 -47.67560 1.000 27.21077 C ? B ? 250 CB 1
   ATOM 6490 CG . ASN B 261 ? -0.76612 -23.51849 -47.50146 1.000 39.52391 C ? B ? 250 CG 1
   ATOM 6491 OD1 . ASN B 261 ? -1.30460 -23.43512 -46.40251 1.000 35.75094 O ? B ? 250 OD1 1
   ATOM 6492 ND2 . ASN B 261 ? -1.42553 -23.84115 -48.59322 1.000 48.37511 N ? B ? 250 ND2 1
   ATOM 6493 N . ASP B 262 ? 2.99413 -20.49595 -46.68389 1.000 20.75502 N ? B ? 251 N 1
   ATOM 6494 CA . ASP B 262 ? 4.39621 -20.15473 -46.56144 1.000 23.06693 C ? B ? 251 CA 1
   ATOM 6495 C . ASP B 262 ? 5.14685 -21.22381 -45.76703 1.000 23.34783 C ? B ? 251 C 1
   ATOM 6496 O . ASP B 262 ? 4.86885 -21.39155 -44.56380 1.000 19.60662 O ? B ? 251 O 1
   ATOM 6497 CB . ASP B 262 ? 4.50005 -18.81080 -45.84956 1.000 20.07210 C ? B ? 251 CB 1
   ATOM 6498 CG . ASP B 262 ? 5.94108 -18.30651 -45.74398 1.000 28.65399 C ? B ? 251 CG 1
   ATOM 6499 OD1 . ASP B 262 ? 6.82150 -19.03496 -45.32064 1.000 26.59571 O ? B ? 251 OD1 1
   ATOM 6500 OD2 . ASP B 262 ? 6.20274 -17.14975 -46.07345 1.000 32.04954 O ? B ? 251 OD2 1
   ATOM 6501 N . PRO B 263 ? 6.11696 -21.93711 -46.37253 1.000 22.63136 N ? B ? 252 N 1
   ATOM 6502 CA . PRO B 263 ? 6.78884 -23.03476 -45.64059 1.000 24.75686 C ? B ? 252 CA 1
   ATOM 6503 C . PRO B 263 ? 7.59778 -22.55815 -44.45550 1.000 22.37684 C ? B ? 252 C 1
   ATOM 6504 O . PRO B 263 ? 7.77049 -23.30764 -43.48867 1.000 21.06460 O ? B ? 252 O 1
   ATOM 6505 CB . PRO B 263 ? 7.71651 -23.67999 -46.68760 1.000 23.77044 C ? B ? 252 CB 1
   ATOM 6506 CG . PRO B 263 ? 7.44926 -23.00263 -47.96165 1.000 21.82613 C ? B ? 252 CG 1
   ATOM 6507 CD . PRO B 263 ? 6.66154 -21.76094 -47.73093 1.000 20.55191 C ? B ? 252 CD 1
   ATOM 6508 N . ARG B 264 ? 8.09878 -21.33650 -44.49600 1.000 20.69116 N ? B ? 253 N 1
   ATOM 6509 CA . ARG B 264 ? 8.92307 -20.85087 -43.40434 1.000 18.69171 C ? B ? 253 CA 1
   ATOM 6510 C . ARG B 264 ? 8.08910 -20.61615 -42.15991 1.000 19.85957 C ? B ? 253 C 1
   ATOM 6511 O . ARG B 264 ? 8.50063 -20.98226 -41.04654 1.000 23.45196 O ? B ? 253 O 1
   ATOM 6512 CB . ARG B 264 ? 9.64410 -19.58013 -43.83961 1.000 23.95080 C ? B ? 253 CB 1
   ATOM 6513 CG . ARG B 264 ? 10.66506 -19.86186 -44.95261 1.000 26.00854 C ? B ? 253 CG 1
   ATOM 6514 CD . ARG B 264 ? 10.92718 -18.61952 -45.80814 1.000 29.09934 C ? B ? 253 CD 1
   ATOM 6515 NE . ARG B 264 ? 9.75429 -18.25848 -46.59886 1.000 33.98048 N ? B ? 253 NE 1
   ATOM 6516 CZ . ARG B 264 ? 9.39357 -18.86803 -47.72421 1.000 35.86020 C ? B ? 253 CZ 1
   ATOM 6517 NH1 . ARG B 264 ? 10.10749 -19.86664 -48.23335 1.000 27.84275 N ? B ? 253 NH1 1
   ATOM 6518 NH2 . ARG B 264 ? 8.27559 -18.48420 -48.34035 1.000 29.93834 N ? B ? 253 NH2 1
   ATOM 6519 N . LEU B 265 ? 6.90661 -20.03177 -42.33963 1.000 19.83227 N ? B ? 254 N 1
   ATOM 6520 CA . LEU B 265 ? 5.97866 -19.84192 -41.24132 1.000 21.73258 C ? B ? 254 CA 1
   ATOM 6521 C . LEU B 265 ? 5.41845 -21.17832 -40.76121 1.000 22.04888 C ? B ? 254 C 1
   ATOM 6522 O . LEU B 265 ? 5.20523 -21.36234 -39.55706 1.000 17.04111 O ? B ? 254 O 1
   ATOM 6523 CB . LEU B 265 ? 4.85997 -18.89882 -41.68126 1.000 18.98747 C ? B ? 254 CB 1
   ATOM 6524 CG . LEU B 265 ? 5.35137 -17.48193 -41.91172 1.000 18.01660 C ? B ? 254 CG 1
   ATOM 6525 CD1 . LEU B 265 ? 4.23584 -16.52913 -42.33850 1.000 17.42501 C ? B ? 254 CD1 1
   ATOM 6526 CD2 . LEU B 265 ? 6.09125 -16.96797 -40.65777 1.000 18.62903 C ? B ? 254 CD2 1
   ATOM 6527 N . ILE B 266 ? 5.15923 -22.11660 -41.68513 1.000 15.88466 N ? B ? 255 N 1
   ATOM 6528 CA . ILE B 266 ? 4.68401 -23.43785 -41.26796 1.000 16.85607 C ? B ? 255 CA 1
   ATOM 6529 C . ILE B 266 ? 5.70287 -24.06544 -40.33737 1.000 17.62935 C ? B ? 255 C 1
   ATOM 6530 O . ILE B 266 ? 5.36996 -24.57372 -39.26842 1.000 16.01131 O ? B ? 255 O 1
   ATOM 6531 CB . ILE B 266 ? 4.41169 -24.34642 -42.48574 1.000 16.94487 C ? B ? 255 CB 1
   ATOM 6532 CG1 . ILE B 266 ? 3.21554 -23.83921 -43.29103 1.000 22.40423 C ? B ? 255 CG1 1
   ATOM 6533 CG2 . ILE B 266 ? 4.14346 -25.79874 -42.05630 1.000 20.66782 C ? B ? 255 CG2 1
   ATOM 6534 CD1 . ILE B 266 ? 3.00387 -24.53950 -44.65442 1.000 25.97283 C ? B ? 255 CD1 1
   ATOM 6535 N . LYS B 267 ? 6.95818 -24.04921 -40.74542 1.000 15.76974 N ? B ? 256 N 1
   ATOM 6536 CA . LYS B 267 ? 8.04565 -24.58964 -39.93955 1.000 17.73810 C ? B ? 256 CA 1
   ATOM 6537 C . LYS B 267 ? 8.06451 -23.94208 -38.55977 1.000 20.11084 C ? B ? 256 C 1
   ATOM 6538 O . LYS B 267 ? 8.20336 -24.61092 -37.53889 1.000 22.04752 O ? B ? 256 O 1
   ATOM 6539 CB . LYS B 267 ? 9.35802 -24.34453 -40.69925 1.000 27.34012 C ? B ? 256 CB 1
   ATOM 6540 CG . LYS B 267 ? 10.65143 -24.85355 -40.06020 1.000 37.60451 C ? B ? 256 CG 1
   ATOM 6541 CD . LYS B 267 ? 10.45096 -26.23038 -39.47184 1.000 58.11198 C ? B ? 256 CD 1
   ATOM 6542 CE . LYS B 267 ? 11.69165 -26.81757 -38.77426 1.000 58.61629 C ? B ? 256 CE 1
   ATOM 6543 NZ . LYS B 267 ? 11.33631 -27.82369 -37.71598 1.000 69.03209 N ? B ? 256 NZ 1
   ATOM 6544 N . LEU B 268 ? 7.96552 -22.62661 -38.51675 1.000 20.83800 N ? B ? 257 N 1
   ATOM 6545 CA . LEU B 268 ? 8.00561 -21.93743 -37.23276 1.000 17.93215 C ? B ? 257 CA 1
   ATOM 6546 C . LEU B 268 ? 6.83757 -22.35740 -36.37116 1.000 14.78081 C ? B ? 257 C 1
   ATOM 6547 O . LEU B 268 ? 6.99839 -22.64041 -35.18233 1.000 18.09140 O ? B ? 257 O 1
   ATOM 6548 CB . LEU B 268 ? 7.98586 -20.42260 -37.46128 1.000 19.32149 C ? B ? 257 CB 1
   ATOM 6549 CG . LEU B 268 ? 8.01535 -19.54809 -36.19867 1.000 20.19297 C ? B ? 257 CG 1
   ATOM 6550 CD1 . LEU B 268 ? 9.20703 -19.89966 -35.35317 1.000 18.02293 C ? B ? 257 CD1 1
   ATOM 6551 CD2 . LEU B 268 ? 8.07874 -18.04112 -36.56661 1.000 18.52671 C ? B ? 257 CD2 1
   ATOM 6552 N . GLY B 269 ? 5.62528 -22.28519 -36.92288 1.000 14.63285 N ? B ? 258 N 1
   ATOM 6553 CA . GLY B 269 ? 4.47144 -22.61462 -36.12834 1.000 17.82349 C ? B ? 258 CA 1
   ATOM 6554 C . GLY B 269 ? 4.54657 -24.04200 -35.62566 1.000 21.40718 C ? B ? 258 C 1
   ATOM 6555 O . GLY B 269 ? 4.28883 -24.31356 -34.44533 1.000 16.73224 O ? B ? 258 O 1
   ATOM 6556 N . CYS B 270 ? 4.96672 -24.96830 -36.49851 1.000 16.06606 N ? B ? 259 N 1
   ATOM 6557 CA . CYS B 270 ? 5.01803 -26.37197 -36.12219 1.000 18.56670 C ? B ? 259 CA 1
   ATOM 6558 C . CYS B 270 ? 6.08004 -26.62178 -35.08623 1.000 16.26698 C ? B ? 259 C 1
   ATOM 6559 O . CYS B 270 ? 5.90166 -27.48068 -34.21110 1.000 19.66710 O ? B ? 259 O 1
   ATOM 6560 CB . CYS B 270 ? 5.29842 -27.25819 -37.32765 1.000 17.42986 C ? B ? 259 CB 1
   ATOM 6561 SG . CYS B 270 ? 3.84516 -27.41152 -38.36400 1.000 19.61440 S ? B ? 259 SG 1
   ATOM 6562 N . LYS B 271 ? 7.21509 -25.92629 -35.14770 1.000 18.59789 N ? B ? 260 N 1
   ATOM 6563 CA . LYS B 271 ? 8.16469 -26.31612 -34.12613 1.000 18.88660 C ? B ? 260 CA 1
   ATOM 6564 C . LYS B 271 ? 7.72563 -25.78376 -32.77204 1.000 20.08103 C ? B ? 260 C 1
   ATOM 6565 O . LYS B 271 ? 7.92326 -26.47091 -31.76587 1.000 16.88957 O ? B ? 260 O 1
   ATOM 6566 CB . LYS B 271 ? 9.61799 -25.94000 -34.47956 1.000 23.61860 C ? B ? 260 CB 1
   ATOM 6567 CG . LYS B 271 ? 9.93517 -24.53312 -34.69756 1.000 28.00211 C ? B ? 260 CG 1
   ATOM 6568 CD . LYS B 271 ? 11.35011 -24.40666 -35.21690 1.000 30.72919 C ? B ? 260 CD 1
   ATOM 6569 CE . LYS B 271 ? 11.70228 -22.94813 -35.29393 1.000 40.51268 C ? B ? 260 CE 1
   ATOM 6570 NZ . LYS B 271 ? 13.11793 -22.72732 -35.66377 1.000 35.01255 N ? B ? 260 NZ 1
   ATOM 6571 N . MET B 272 ? 7.03786 -24.63165 -32.73688 1.000 17.65043 N ? B ? 261 N 1
   ATOM 6572 CA . MET B 272 ? 6.50972 -24.12579 -31.47101 1.000 15.64316 C ? B ? 261 CA 1
   ATOM 6573 C . MET B 272 ? 5.51970 -25.10948 -30.88477 1.000 22.43816 C ? B ? 261 C 1
   ATOM 6574 O . MET B 272 ? 5.56721 -25.42194 -29.68843 1.000 19.03599 O ? B ? 261 O 1
   ATOM 6575 CB . MET B 272 ? 5.84799 -22.75638 -31.67087 1.000 20.67564 C ? B ? 261 CB 1
   ATOM 6576 CG . MET B 272 ? 6.79669 -21.64520 -32.12568 1.000 18.60062 C ? B ? 261 CG 1
   ATOM 6577 SD . MET B 272 ? 5.89349 -20.13701 -32.61866 1.000 19.63086 S ? B ? 261 SD 1
   ATOM 6578 CE . MET B 272 ? 5.26060 -19.56370 -31.01974 1.000 16.93710 C ? B ? 261 CE 1
   ATOM 6579 N . LEU B 273 ? 4.60062 -25.58801 -31.71953 1.000 13.92449 N ? B ? 262 N 1
   ATOM 6580 CA . LEU B 273 ? 3.66350 -26.61831 -31.29287 1.000 15.44664 C ? B ? 262 CA 1
   ATOM 6581 C . LEU B 273 ? 4.40004 -27.86126 -30.80150 1.000 14.66955 C ? B ? 262 C 1
   ATOM 6582 O . LEU B 273 ? 4.13456 -28.35719 -29.71025 1.000 17.20268 O ? B ? 262 O 1
   ATOM 6583 CB . LEU B 273 ? 2.72825 -26.95046 -32.45967 1.000 15.68636 C ? B ? 262 CB 1
   ATOM 6584 CG . LEU B 273 ? 1.78412 -28.13486 -32.31390 1.000 22.87763 C ? B ? 262 CG 1
   ATOM 6585 CD1 . LEU B 273 ? 0.94211 -27.97786 -31.04703 1.000 19.47144 C ? B ? 262 CD1 1
   ATOM 6586 CD2 . LEU B 273 ? 0.90577 -28.14174 -33.54312 1.000 17.55192 C ? B ? 262 CD2 1
   ATOM 6587 N . ASP B 274 ? 5.33473 -28.38916 -31.58795 1.000 15.89821 N ? B ? 263 N 1
   ATOM 6588 CA . ASP B 274 ? 6.03583 -29.59623 -31.15516 1.000 17.42616 C ? B ? 263 CA 1
   ATOM 6589 C . ASP B 274 ? 6.67814 -29.39311 -29.80500 1.000 20.56410 C ? B ? 263 C 1
   ATOM 6590 O . ASP B 274 ? 6.57838 -30.24768 -28.91686 1.000 19.20957 O ? B ? 263 O 1
   ATOM 6591 CB . ASP B 274 ? 7.12347 -29.97782 -32.16002 1.000 19.71621 C ? B ? 263 CB 1
   ATOM 6592 CG . ASP B 274 ? 6.55684 -30.42731 -33.50657 1.000 22.47730 C ? B ? 263 CG 1
   ATOM 6593 OD1 . ASP B 274 ? 5.31762 -30.47710 -33.68921 1.000 21.47315 O ? B ? 263 OD1 1
   ATOM 6594 OD2 . ASP B 274 ? 7.37852 -30.72861 -34.37713 1.000 28.57717 O ? B ? 263 OD2 1
   ATOM 6595 N . TYR B 275 ? 7.37899 -28.27314 -29.64778 1.000 20.09533 N ? B ? 264 N 1
   ATOM 6596 CA . TYR B 275 ? 8.14988 -28.04168 -28.43119 1.000 18.80575 C ? B ? 264 CA 1
   ATOM 6597 C . TYR B 275 ? 7.24622 -28.03115 -27.22900 1.000 18.67263 C ? B ? 264 C 1
   ATOM 6598 O . TYR B 275 ? 7.58086 -28.59164 -26.18454 1.000 18.14925 O ? B ? 264 O 1
   ATOM 6599 CB . TYR B 275 ? 8.86314 -26.70187 -28.49189 1.000 18.48522 C ? B ? 264 CB 1
   ATOM 6600 CG . TYR B 275 ? 9.91689 -26.56137 -29.52512 1.000 19.47951 C ? B ? 264 CG 1
   ATOM 6601 CD1 . TYR B 275 ? 10.37729 -27.67620 -30.23835 1.000 20.60327 C ? B ? 264 CD1 1
   ATOM 6602 CD2 . TYR B 275 ? 10.51440 -25.31175 -29.75113 1.000 18.38071 C ? B ? 264 CD2 1
   ATOM 6603 CE1 . TYR B 275 ? 11.39821 -27.54506 -31.16526 1.000 24.10210 C ? B ? 264 CE1 1
   ATOM 6604 CE2 . TYR B 275 ? 11.51945 -25.16778 -30.70462 1.000 24.74016 C ? B ? 264 CE2 1
   ATOM 6605 CZ . TYR B 275 ? 11.96148 -26.28823 -31.39311 1.000 26.58438 C ? B ? 264 CZ 1
   ATOM 6606 OH . TYR B 275 ? 12.94080 -26.15036 -32.31631 1.000 25.90656 O ? B ? 264 OH 1
   ATOM 6607 N . MET B 276 ? 6.09224 -27.38993 -27.36633 1.000 15.65059 N ? B ? 265 N 1
   ATOM 6608 CA . MET B 276 ? 5.27036 -27.08324 -26.21208 1.000 15.25223 C ? B ? 265 CA 1
   ATOM 6609 C . MET B 276 ? 4.20763 -28.14332 -25.97258 1.000 16.17731 C ? B ? 265 C 1
   ATOM 6610 O . MET B 276 ? 3.76497 -28.28414 -24.82236 1.000 15.19155 O ? B ? 265 O 1
   ATOM 6611 CB . MET B 276 ? 4.64984 -25.70562 -26.38125 1.000 12.81955 C ? B ? 265 CB 1
   ATOM 6612 CG . MET B 276 ? 5.73230 -24.59782 -26.34827 1.000 16.18246 C ? B ? 265 CG 1
   ATOM 6613 SD . MET B 276 ? 7.07860 -24.79739 -25.16197 1.000 18.49480 S ? B ? 265 SD 1
   ATOM 6614 CE . MET B 276 ? 6.31260 -24.12597 -23.67341 1.000 21.34427 C ? B ? 265 CE 1
   ATOM 6615 N . TRP B 277 ? 3.84379 -28.91974 -27.00569 1.000 14.09154 N ? B ? 266 N 1
   ATOM 6616 CA . TRP B 277 ? 3.12977 -30.15869 -26.74696 1.000 15.00401 C ? B ? 266 CA 1
   ATOM 6617 C . TRP B 277 ? 3.96107 -31.07589 -25.84567 1.000 16.08206 C ? B ? 266 C 1
   ATOM 6618 O . TRP B 277 ? 3.45515 -31.60918 -24.85738 1.000 17.69812 O ? B ? 266 O 1
   ATOM 6619 CB . TRP B 277 ? 2.80216 -30.85273 -28.06260 1.000 15.49922 C ? B ? 266 CB 1
   ATOM 6620 CG . TRP B 277 ? 2.14441 -32.18626 -27.83303 1.000 20.78134 C ? B ? 266 CG 1
   ATOM 6621 CD1 . TRP B 277 ? 2.76944 -33.39140 -27.71788 1.000 20.38567 C ? B ? 266 CD1 1
   ATOM 6622 CD2 . TRP B 277 ? 0.75018 -32.43050 -27.64198 1.000 16.76254 C ? B ? 266 CD2 1
   ATOM 6623 NE1 . TRP B 277 ? 1.84678 -34.38887 -27.48957 1.000 21.76435 N ? B ? 266 NE1 1
   ATOM 6624 CE2 . TRP B 277 ? 0.59393 -33.84161 -27.47063 1.000 18.95107 C ? B ? 266 CE2 1
   ATOM 6625 CE3 . TRP B 277 ? -0.38473 -31.62627 -27.69992 1.000 18.22249 C ? B ? 266 CE3 1
   ATOM 6626 CZ2 . TRP B 277 ? -0.63672 -34.44171 -27.25788 1.000 18.16222 C ? B ? 266 CZ2 1
   ATOM 6627 CZ3 . TRP B 277 ? -1.62514 -32.21381 -27.48301 1.000 21.03181 C ? B ? 266 CZ3 1
   ATOM 6628 CH2 . TRP B 277 ? -1.74736 -33.63053 -27.31035 1.000 17.75760 C ? B ? 266 CH2 1
   ATOM 6629 N A ASP B 278 ? 5.23553 -31.29410 -26.19351 0.377 17.67651 N ? B ? 267 N 1
   ATOM 6630 CA A ASP B 278 ? 6.05506 -32.21573 -25.40967 0.377 19.53263 C ? B ? 267 CA 1
   ATOM 6631 C A ASP B 278 ? 6.24953 -31.71566 -23.98919 0.377 20.07659 C ? B ? 267 C 1
   ATOM 6632 O A ASP B 278 ? 6.34235 -32.51688 -23.05086 0.377 19.27770 O ? B ? 267 O 1
   ATOM 6633 CB A ASP B 278 ? 7.41742 -32.42883 -26.05813 0.377 22.38031 C ? B ? 267 CB 1
   ATOM 6634 CG A ASP B 278 ? 7.58236 -33.83559 -26.60715 0.377 28.48144 C ? B ? 267 CG 1
   ATOM 6635 OD1 A ASP B 278 ? 6.57179 -34.58568 -26.67566 0.377 28.01251 O ? B ? 267 OD1 1
   ATOM 6636 OD2 A ASP B 278 ? 8.71581 -34.19033 -26.97845 0.377 31.15584 O ? B ? 267 OD2 1
   ATOM 6637 N B ASP B 278 ? 5.23452 -31.29452 -26.19439 0.623 17.63054 N ? B ? 267 N 1
   ATOM 6638 CA B ASP B 278 ? 6.06118 -32.20588 -25.40896 0.623 19.51436 C ? B ? 267 CA 1
   ATOM 6639 C B ASP B 278 ? 6.23204 -31.71390 -23.98659 0.623 20.10301 C ? B ? 267 C 1
   ATOM 6640 O B ASP B 278 ? 6.31139 -32.51902 -23.04829 0.623 19.26567 O ? B ? 267 O 1
   ATOM 6641 CB B ASP B 278 ? 7.43128 -32.36493 -26.03897 0.623 22.33913 C ? B ? 267 CB 1
   ATOM 6642 CG B ASP B 278 ? 7.37683 -33.16699 -27.31239 0.623 22.84575 C ? B ? 267 CG 1
   ATOM 6643 OD1 B ASP B 278 ? 6.29287 -33.68530 -27.64391 0.623 26.80111 O ? B ? 267 OD1 1
   ATOM 6644 OD2 B ASP B 278 ? 8.42189 -33.29838 -27.94714 0.623 26.56301 O ? B ? 267 OD2 1
   ATOM 6645 N . ARG B 279 ? 6.35185 -30.39569 -23.81080 1.000 16.43994 N ? B ? 268 N 1
   ATOM 6646 CA . ARG B 279 ? 6.54599 -29.89328 -22.46432 1.000 14.00492 C ? B ? 268 CA 1
   ATOM 6647 C . ARG B 279 ? 5.24182 -29.84032 -21.70658 1.000 16.93174 C ? B ? 268 C 1
   ATOM 6648 O . ARG B 279 ? 5.24595 -29.94800 -20.47587 1.000 18.16432 O ? B ? 268 O 1
   ATOM 6649 CB . ARG B 279 ? 7.23276 -28.53366 -22.50186 1.000 15.32933 C ? B ? 268 CB 1
   ATOM 6650 CG . ARG B 279 ? 8.73914 -28.68342 -22.76749 1.000 18.42342 C ? B ? 268 CG 1
   ATOM 6651 CD . ARG B 279 ? 9.34860 -27.31812 -22.88392 1.000 18.39658 C ? B ? 268 CD 1
   ATOM 6652 NE . ARG B 279 ? 10.77519 -27.38108 -23.20471 1.000 21.00274 N ? B ? 268 NE 1
   ATOM 6653 CZ . ARG B 279 ? 11.72818 -27.27312 -22.29412 1.000 23.08883 C ? B ? 268 CZ 1
   ATOM 6654 NH1 . ARG B 279 ? 11.43747 -27.16535 -21.00018 1.000 19.25562 N ? B ? 268 NH1 1
   ATOM 6655 NH2 . ARG B 279 ? 12.99464 -27.20076 -22.68418 1.000 18.35560 N ? B ? 268 NH2 1
   ATOM 6656 N . GLY B 280 ? 4.13095 -29.67830 -22.40883 1.000 12.34144 N ? B ? 269 N 1
   ATOM 6657 CA . GLY B 280 ? 2.92047 -29.29805 -21.72921 1.000 14.22501 C ? B ? 269 CA 1
   ATOM 6658 C . GLY B 280 ? 1.92544 -30.42414 -21.53693 1.000 16.76645 C ? B ? 269 C 1
   ATOM 6659 O . GLY B 280 ? 1.08031 -30.34781 -20.65109 1.000 15.61631 O ? B ? 269 O 1
   ATOM 6660 N . TRP B 281 ? 2.01405 -31.48866 -22.32130 1.000 15.72609 N ? B ? 270 N 1
   ATOM 6661 CA . TRP B 281 ? 1.00061 -32.53649 -22.22644 1.000 15.44431 C ? B ? 270 CA 1
   ATOM 6662 C . TRP B 281 ? 1.29574 -33.39719 -21.00033 1.000 17.31196 C ? B ? 270 C 1
   ATOM 6663 O . TRP B 281 ? 2.42908 -33.84453 -20.79446 1.000 15.42515 O ? B ? 270 O 1
   ATOM 6664 CB . TRP B 281 ? 0.98818 -33.40297 -23.47870 1.000 14.58758 C ? B ? 270 CB 1
   ATOM 6665 CG . TRP B 281 ? -0.02526 -34.51564 -23.44184 1.000 16.97363 C ? B ? 270 CG 1
   ATOM 6666 CD1 . TRP B 281 ? 0.22846 -35.86697 -23.20270 1.000 18.67392 C ? B ? 270 CD1 1
   ATOM 6667 CD2 . TRP B 281 ? -1.43293 -34.40509 -23.66595 1.000 17.37391 C ? B ? 270 CD2 1
   ATOM 6668 NE1 . TRP B 281 ? -0.95037 -36.56672 -23.27668 1.000 18.90227 N ? B ? 270 NE1 1
   ATOM 6669 CE2 . TRP B 281 ? -1.97603 -35.69322 -23.54402 1.000 17.36053 C ? B ? 270 CE2 1
   ATOM 6670 CE3 . TRP B 281 ? -2.29059 -33.33143 -23.94368 1.000 16.48138 C ? B ? 270 CE3 1
   ATOM 6671 CZ2 . TRP B 281 ? -3.33347 -35.94094 -23.68809 1.000 19.34845 C ? B ? 270 CZ2 1
   ATOM 6672 CZ3 . TRP B 281 ? -3.64167 -33.58071 -24.10383 1.000 19.08484 C ? B ? 270 CZ3 1
   ATOM 6673 CH2 . TRP B 281 ? -4.15020 -34.88828 -23.96887 1.000 18.60545 C ? B ? 270 CH2 1
   ATOM 6674 N . ASP B 282 ? 0.28687 -33.64239 -20.19566 1.000 15.67037 N ? B ? 271 N 1
   ATOM 6675 CA . ASP B 282 ? 0.49387 -34.32679 -18.92981 1.000 11.04695 C ? B ? 271 CA 1
   ATOM 6676 C . ASP B 282 ? 0.41832 -35.82949 -19.21322 1.000 12.70420 C ? B ? 271 C 1
   ATOM 6677 O . ASP B 282 ? -0.64869 -36.34873 -19.53858 1.000 14.30381 O ? B ? 271 O 1
   ATOM 6678 CB . ASP B 282 ? -0.56992 -33.82658 -17.97112 1.000 15.53941 C ? B ? 271 CB 1
   ATOM 6679 CG . ASP B 282 ? -0.62781 -34.56577 -16.65554 1.000 19.58864 C ? B ? 271 CG 1
   ATOM 6680 OD1 . ASP B 282 ? -0.00115 -35.63995 -16.47153 1.000 15.32951 O ? B ? 271 OD1 1
   ATOM 6681 OD2 . ASP B 282 ? -1.34932 -34.00466 -15.79423 1.000 18.35117 O ? B ? 271 OD2 1
   ATOM 6682 N . LYS B 283 ? 1.54820 -36.51304 -19.14476 1.000 16.69801 N ? B ? 272 N 1
   ATOM 6683 CA . LYS B 283 ? 1.57485 -37.94113 -19.45089 1.000 21.32834 C ? B ? 272 CA 1
   ATOM 6684 C . LYS B 283 ? 0.93656 -38.81088 -18.36683 1.000 15.92731 C ? B ? 272 C 1
   ATOM 6685 O . LYS B 283 ? 0.60665 -39.96769 -18.64355 1.000 17.67382 O ? B ? 272 O 1
   ATOM 6686 CB . LYS B 283 ? 3.01017 -38.37785 -19.67664 1.000 24.66967 C ? B ? 272 CB 1
   ATOM 6687 CG . LYS B 283 ? 3.59205 -37.89571 -20.97057 1.000 28.50477 C ? B ? 272 CG 1
   ATOM 6688 CD . LYS B 283 ? 5.04204 -38.33288 -21.13269 1.000 45.87215 C ? B ? 272 CD 1
   ATOM 6689 CE . LYS B 283 ? 5.57975 -37.97951 -22.52907 1.000 63.45145 C ? B ? 272 CE 1
   ATOM 6690 NZ . LYS B 283 ? 4.85962 -38.65910 -23.66280 1.000 65.95028 N ? B ? 272 NZ 1
   ATOM 6691 N . GLU B 284 ? 0.74014 -38.29970 -17.15507 1.000 16.05184 N ? B ? 273 N 1
   ATOM 6692 CA . GLU B 284 ? 0.09338 -39.12700 -16.13195 1.000 15.58688 C ? B ? 273 CA 1
   ATOM 6693 C . GLU B 284 ? -1.40982 -39.03930 -16.23485 1.000 18.45618 C ? B ? 273 C 1
   ATOM 6694 O . GLU B 284 ? -2.09837 -40.05892 -16.19773 1.000 19.21997 O ? B ? 273 O 1
   ATOM 6695 CB . GLU B 284 ? 0.54731 -38.72105 -14.72235 1.000 19.02004 C ? B ? 273 CB 1
   ATOM 6696 CG . GLU B 284 ? 2.03791 -38.37975 -14.71276 1.000 29.75270 C ? B ? 273 CG 1
   ATOM 6697 CD . GLU B 284 ? 2.59304 -38.06999 -13.33077 1.000 42.11285 C ? B ? 273 CD 1
   ATOM 6698 OE1 . GLU B 284 ? 1.85089 -38.17128 -12.34243 1.000 41.37936 O ? B ? 273 OE1 1
   ATOM 6699 OE2 . GLU B 284 ? 3.79418 -37.75618 -13.23567 1.000 57.38811 O ? B ? 273 OE2 1
   ATOM 6700 N . HIS B 285 ? -1.94798 -37.82637 -16.36856 1.000 14.81469 N ? B ? 274 N 1
   ATOM 6701 CA . HIS B 285 ? -3.37756 -37.63753 -16.32780 1.000 16.32713 C ? B ? 274 CA 1
   ATOM 6702 C . HIS B 285 ? -3.98827 -37.20833 -17.64375 1.000 18.07448 C ? B ? 274 C 1
   ATOM 6703 O . HIS B 285 ? -5.22334 -37.22814 -17.75918 1.000 21.56559 O ? B ? 274 O 1
   ATOM 6704 CB . HIS B 285 ? -3.71057 -36.58618 -15.25663 1.000 20.02490 C ? B ? 274 CB 1
   ATOM 6705 CG . HIS B 285 ? -3.47858 -37.08029 -13.86488 1.000 20.43822 C ? B ? 274 CG 1
   ATOM 6706 ND1 . HIS B 285 ? -2.40211 -36.68043 -13.09618 1.000 23.25034 N ? B ? 274 ND1 1
   ATOM 6707 CD2 . HIS B 285 ? -4.17476 -37.96943 -13.11646 1.000 18.29799 C ? B ? 274 CD2 1
   ATOM 6708 CE1 . HIS B 285 ? -2.45635 -37.30298 -11.93048 1.000 22.51317 C ? B ? 274 CE1 1
   ATOM 6709 NE2 . HIS B 285 ? -3.52372 -38.08067 -11.91801 1.000 22.83984 N ? B ? 274 NE2 1
   ATOM 6710 N A GLY B 286 ? -3.18360 -36.81191 -18.62591 0.405 15.04905 N ? B ? 275 N 1
   ATOM 6711 CA A GLY B 286 ? -3.72516 -36.26011 -19.85024 0.405 15.26792 C ? B ? 275 CA 1
   ATOM 6712 C A GLY B 286 ? -4.12691 -34.80431 -19.69010 0.405 16.26646 C ? B ? 275 C 1
   ATOM 6713 O A GLY B 286 ? -4.42984 -34.34048 -18.58744 0.405 16.44670 O ? B ? 275 O 1
   ATOM 6714 N B GLY B 286 ? -3.17372 -36.86487 -18.65006 0.595 14.99807 N ? B ? 275 N 1
   ATOM 6715 CA B GLY B 286 ? -3.66822 -36.26732 -19.87510 0.595 15.20825 C ? B ? 275 CA 1
   ATOM 6716 C B GLY B 286 ? -3.94200 -34.78309 -19.67526 0.595 16.31907 C ? B ? 275 C 1
   ATOM 6717 O B GLY B 286 ? -3.96286 -34.27573 -18.56009 0.595 16.98190 O ? B ? 275 O 1
   ATOM 6718 N . GLY B 287 ? -4.14337 -34.06853 -20.79189 1.000 14.09879 N ? B ? 276 N 1
   ATOM 6719 CA . GLY B 287 ? -4.41956 -32.65002 -20.75312 1.000 17.11150 C ? B ? 276 CA 1
   ATOM 6720 C . GLY B 287 ? -3.17632 -31.79328 -20.71293 1.000 17.98108 C ? B ? 276 C 1
   ATOM 6721 O . GLY B 287 ? -2.04370 -32.25460 -20.47644 1.000 17.03301 O ? B ? 276 O 1
   ATOM 6722 N A ILE B 288 ? -3.39977 -30.49583 -20.91829 0.570 16.04504 N ? B ? 277 N 1
   ATOM 6723 CA A ILE B 288 ? -2.31578 -29.53287 -21.02907 0.570 14.51675 C ? B ? 277 CA 1
   ATOM 6724 C A ILE B 288 ? -2.11466 -28.86320 -19.67452 0.570 14.39252 C ? B ? 277 C 1
   ATOM 6725 O A ILE B 288 ? -3.03341 -28.23153 -19.14255 0.570 14.66069 O ? B ? 277 O 1
   ATOM 6726 CB A ILE B 288 ? -2.60313 -28.49396 -22.11574 0.570 14.84539 C ? B ? 277 CB 1
   ATOM 6727 CG1 A ILE B 288 ? -2.57953 -29.15730 -23.51342 0.570 15.26890 C ? B ? 277 CG1 1
   ATOM 6728 CG2 A ILE B 288 ? -1.58597 -27.34569 -21.99808 0.570 15.09375 C ? B ? 277 CG2 1
   ATOM 6729 CD1 A ILE B 288 ? -1.18624 -29.22749 -24.13919 0.570 14.67362 C ? B ? 277 CD1 1
   ATOM 6730 N B ILE B 288 ? -3.39894 -30.49703 -20.90607 0.430 16.03825 N ? B ? 277 N 1
   ATOM 6731 CA B ILE B 288 ? -2.31836 -29.53353 -21.02542 0.430 14.52961 C ? B ? 277 CA 1
   ATOM 6732 C B ILE B 288 ? -2.11504 -28.85835 -19.67549 0.430 14.39343 C ? B ? 277 C 1
   ATOM 6733 O B ILE B 288 ? -3.03354 -28.22564 -19.14417 0.430 14.65461 O ? B ? 277 O 1
   ATOM 6734 CB B ILE B 288 ? -2.61558 -28.50589 -22.11998 0.430 14.84870 C ? B ? 277 CB 1
   ATOM 6735 CG1 B ILE B 288 ? -2.83404 -29.23008 -23.46216 0.430 15.08440 C ? B ? 277 CG1 1
   ATOM 6736 CG2 B ILE B 288 ? -1.46709 -27.49976 -22.19852 0.430 15.16338 C ? B ? 277 CG2 1
   ATOM 6737 CD1 B ILE B 288 ? -1.65618 -30.05970 -23.88199 0.430 16.21863 C ? B ? 277 CD1 1
   ATOM 6738 N . LEU B 289 ? -0.91649 -28.98822 -19.11988 1.000 14.23193 N ? B ? 278 N 1
   ATOM 6739 CA . LEU B 289 ? -0.60386 -28.35540 -17.84041 1.000 13.50703 C ? B ? 278 CA 1
   ATOM 6740 C . LEU B 289 ? -0.51014 -26.84445 -17.99968 1.000 14.31494 C ? B ? 278 C 1
   ATOM 6741 O . LEU B 289 ? -0.12525 -26.33951 -19.05328 1.000 14.22090 O ? B ? 278 O 1
   ATOM 6742 CB . LEU B 289 ? 0.72684 -28.87921 -17.31214 1.000 14.28736 C ? B ? 278 CB 1
   ATOM 6743 CG . LEU B 289 ? 0.70609 -30.36854 -16.92034 1.000 14.32402 C ? B ? 278 CG 1
   ATOM 6744 CD1 . LEU B 289 ? 2.09446 -30.91361 -16.96863 1.000 24.32219 C ? B ? 278 CD1 1
   ATOM 6745 CD2 . LEU B 289 ? 0.19552 -30.46414 -15.47784 1.000 16.46173 C ? B ? 278 CD2 1
   ATOM 6746 N . TYR B 290 ? -0.92543 -26.09725 -16.98063 1.000 11.16199 N ? B ? 279 N 1
   ATOM 6747 CA . TYR B 290 ? -1.00397 -24.64498 -17.18694 1.000 13.23220 C ? B ? 279 CA 1
   ATOM 6748 C . TYR B 290 ? 0.37184 -23.99100 -17.28156 1.000 12.77401 C ? B ? 279 C 1
   ATOM 6749 O . TYR B 290 ? 0.62974 -23.20276 -18.19310 1.000 12.25051 O ? B ? 279 O 1
   ATOM 6750 CB . TYR B 290 ? -1.81606 -23.98432 -16.07779 1.000 15.82345 C ? B ? 279 CB 1
   ATOM 6751 CG . TYR B 290 ? -2.31248 -22.61468 -16.51036 1.000 13.27608 C ? B ? 279 CG 1
   ATOM 6752 CD1 . TYR B 290 ? -3.45987 -22.49447 -17.28345 1.000 15.46420 C ? B ? 279 CD1 1
   ATOM 6753 CD2 . TYR B 290 ? -1.62874 -21.44304 -16.15622 1.000 16.03858 C ? B ? 279 CD2 1
   ATOM 6754 CE1 . TYR B 290 ? -3.91561 -21.26917 -17.70875 1.000 18.09817 C ? B ? 279 CE1 1
   ATOM 6755 CE2 . TYR B 290 ? -2.11886 -20.20581 -16.56744 1.000 15.37423 C ? B ? 279 CE2 1
   ATOM 6756 CZ . TYR B 290 ? -3.25267 -20.13917 -17.34383 1.000 20.30746 C ? B ? 279 CZ 1
   ATOM 6757 OH . TYR B 290 ? -3.75304 -18.92135 -17.73744 1.000 22.65979 O ? B ? 279 OH 1
   ATOM 6758 N . PHE B 291 ? 1.23907 -24.24924 -16.33160 1.000 12.28209 N ? B ? 280 N 1
   ATOM 6759 CA . PHE B 291 ? 2.59296 -23.72522 -16.34668 1.000 14.74265 C ? B ? 280 CA 1
   ATOM 6760 C . PHE B 291 ? 3.58115 -24.87198 -16.28844 1.000 17.15388 C ? B ? 280 C 1
   ATOM 6761 O . PHE B 291 ? 3.32483 -25.92908 -15.69773 1.000 16.44318 O ? B ? 280 O 1
   ATOM 6762 CB . PHE B 291 ? 2.91295 -22.82899 -15.14121 1.000 14.08187 C ? B ? 280 CB 1
   ATOM 6763 CG . PHE B 291 ? 2.16229 -21.51371 -15.09991 1.000 15.59045 C ? B ? 280 CG 1
   ATOM 6764 CD1 . PHE B 291 ? 2.16596 -20.63214 -16.19029 1.000 15.27480 C ? B ? 280 CD1 1
   ATOM 6765 CD2 . PHE B 291 ? 1.45937 -21.17350 -13.96598 1.000 13.46816 C ? B ? 280 CD2 1
   ATOM 6766 CE1 . PHE B 291 ? 1.50231 -19.42491 -16.13076 1.000 15.81218 C ? B ? 280 CE1 1
   ATOM 6767 CE2 . PHE B 291 ? 0.76369 -19.96358 -13.89195 1.000 14.83286 C ? B ? 280 CE2 1
   ATOM 6768 CZ . PHE B 291 ? 0.79978 -19.07054 -14.96294 1.000 17.34034 C ? B ? 280 CZ 1
   ATOM 6769 N . ARG B 292 ? 4.72004 -24.66140 -16.90871 1.000 12.35017 N ? B ? 281 N 1
   ATOM 6770 CA . ARG B 292 ? 5.86354 -25.52829 -16.72495 1.000 14.57135 C ? B ? 281 CA 1
   ATOM 6771 C . ARG B 292 ? 7.00868 -24.61369 -16.44445 1.000 14.17419 C ? B ? 281 C 1
   ATOM 6772 O . ARG B 292 ? 6.86499 -23.38267 -16.48891 1.000 13.62386 O ? B ? 281 O 1
   ATOM 6773 CB . ARG B 292 ? 6.16741 -26.38766 -17.95432 1.000 14.12360 C ? B ? 281 CB 1
   ATOM 6774 CG . ARG B 292 ? 5.08941 -27.33443 -18.29744 1.000 18.41769 C ? B ? 281 CG 1
   ATOM 6775 CD . ARG B 292 ? 5.32536 -28.46142 -17.41282 1.000 25.73917 C ? B ? 281 CD 1
   ATOM 6776 NE . ARG B 292 ? 4.08052 -28.95655 -16.90559 1.000 43.91407 N ? B ? 281 NE 1
   ATOM 6777 CZ . ARG B 292 ? 3.97308 -29.79789 -15.89207 1.000 58.96747 C ? B ? 281 CZ 1
   ATOM 6778 NH1 . ARG B 292 ? 4.91932 -29.86891 -14.95396 1.000 30.02619 N ? B ? 281 NH1 1
   ATOM 6779 NH2 . ARG B 292 ? 2.87947 -30.56919 -15.81300 1.000 82.89508 N ? B ? 281 NH2 1
   ATOM 6780 N . ASP B 293 ? 8.15624 -25.22203 -16.19303 1.000 14.83234 N ? B ? 282 N 1
   ATOM 6781 CA . ASP B 293 ? 9.40956 -24.51473 -15.91768 1.000 17.45329 C ? B ? 282 CA 1
   ATOM 6782 C . ASP B 293 ? 10.44538 -24.93196 -16.94482 1.000 17.07388 C ? B ? 282 C 1
   ATOM 6783 O . ASP B 293 ? 10.60557 -26.12295 -17.20241 1.000 17.82282 O ? B ? 282 O 1
   ATOM 6784 CB . ASP B 293 ? 9.89335 -24.84879 -14.54067 1.000 11.49105 C ? B ? 282 CB 1
   ATOM 6785 CG . ASP B 293 ? 11.22979 -24.14529 -14.17261 1.000 15.24072 C ? B ? 282 CG 1
   ATOM 6786 OD1 . ASP B 293 ? 12.28801 -24.62535 -14.58389 1.000 16.45767 O ? B ? 282 OD1 1
   ATOM 6787 OD2 . ASP B 293 ? 11.20342 -23.14162 -13.44487 1.000 18.67003 O ? B ? 282 OD2 1
   ATOM 6788 N . VAL B 294 ? 11.14711 -23.95828 -17.51556 1.000 14.28194 N ? B ? 283 N 1
   ATOM 6789 CA . VAL B 294 ? 12.08381 -24.25464 -18.61618 1.000 16.23259 C ? B ? 283 CA 1
   ATOM 6790 C . VAL B 294 ? 13.14327 -25.26995 -18.19426 1.000 18.74683 C ? B ? 283 C 1
   ATOM 6791 O . VAL B 294 ? 13.54587 -26.11184 -18.99826 1.000 19.15031 O ? B ? 283 O 1
   ATOM 6792 CB . VAL B 294 ? 12.72383 -22.96197 -19.15334 1.000 16.01573 C ? B ? 283 CB 1
   ATOM 6793 CG1 . VAL B 294 ? 13.55366 -22.26613 -18.07745 1.000 18.68885 C ? B ? 283 CG1 1
   ATOM 6794 CG2 . VAL B 294 ? 13.55068 -23.29512 -20.42223 1.000 18.54388 C ? B ? 283 CG2 1
   ATOM 6795 N . TYR B 295 ? 13.60165 -25.23475 -16.93799 1.000 18.48291 N ? B ? 284 N 1
   ATOM 6796 CA . TYR B 295 ? 14.63935 -26.16889 -16.50937 1.000 19.38517 C ? B ? 284 CA 1
   ATOM 6797 C . TYR B 295 ? 14.08651 -27.26465 -15.61743 1.000 24.43642 C ? B ? 284 C 1
   ATOM 6798 O . TYR B 295 ? 14.85279 -27.90312 -14.88662 1.000 22.33233 O ? B ? 284 O 1
   ATOM 6799 CB . TYR B 295 ? 15.77605 -25.43908 -15.80698 1.000 17.13433 C ? B ? 284 CB 1
   ATOM 6800 CG . TYR B 295 ? 16.48992 -24.46576 -16.71751 1.000 19.58357 C ? B ? 284 CG 1
   ATOM 6801 CD1 . TYR B 295 ? 16.70293 -24.76151 -18.07341 1.000 23.51900 C ? B ? 284 CD1 1
   ATOM 6802 CD2 . TYR B 295 ? 16.92980 -23.25764 -16.23800 1.000 22.16180 C ? B ? 284 CD2 1
   ATOM 6803 CE1 . TYR B 295 ? 17.38418 -23.86915 -18.89701 1.000 22.94043 C ? B ? 284 CE1 1
   ATOM 6804 CE2 . TYR B 295 ? 17.57743 -22.34869 -17.04617 1.000 22.25867 C ? B ? 284 CE2 1
   ATOM 6805 CZ . TYR B 295 ? 17.80554 -22.65899 -18.36859 1.000 29.53123 C ? B ? 284 CZ 1
   ATOM 6806 OH . TYR B 295 ? 18.46283 -21.73202 -19.14732 1.000 31.66136 O ? B ? 284 OH 1
   ATOM 6807 N . ASN B 296 ? 12.77602 -27.46795 -15.65020 1.000 16.48339 N ? B ? 285 N 1
   ATOM 6808 CA . ASN B 296 ? 12.06071 -28.46144 -14.84955 1.000 20.97937 C ? B ? 285 CA 1
   ATOM 6809 C . ASN B 296 ? 12.21355 -28.26347 -13.34305 1.000 18.22103 C ? B ? 285 C 1
   ATOM 6810 O . ASN B 296 ? 12.03516 -29.20225 -12.56862 1.000 21.07356 O ? B ? 285 O 1
   ATOM 6811 CB . ASN B 296 ? 12.43738 -29.90603 -15.23929 1.000 21.60206 C ? B ? 285 CB 1
   ATOM 6812 CG . ASN B 296 ? 11.86686 -30.27124 -16.57163 1.000 34.15532 C ? B ? 285 CG 1
   ATOM 6813 OD1 . ASN B 296 ? 12.46888 -30.98753 -17.35537 1.000 48.26419 O ? B ? 285 OD1 1
   ATOM 6814 ND2 . ASN B 296 ? 10.71127 -29.70950 -16.87121 1.000 27.27018 N ? B ? 285 ND2 1
   ATOM 6815 N . LYS B 297 ? 12.53103 -27.05233 -12.91076 1.000 17.58071 N ? B ? 286 N 1
   ATOM 6816 CA . LYS B 297 ? 12.43098 -26.69779 -11.50785 1.000 16.84370 C ? B ? 286 CA 1
   ATOM 6817 C . LYS B 297 ? 10.96303 -26.66198 -11.09042 1.000 18.90962 C ? B ? 286 C 1
   ATOM 6818 O . LYS B 297 ? 10.07059 -26.56118 -11.92903 1.000 17.73148 O ? B ? 286 O 1
   ATOM 6819 CB . LYS B 297 ? 13.07283 -25.33998 -11.29347 1.000 20.32841 C ? B ? 286 CB 1
   ATOM 6820 CG . LYS B 297 ? 14.55202 -25.30029 -11.62856 1.000 28.09674 C ? B ? 286 CG 1
   ATOM 6821 CD . LYS B 297 ? 15.34028 -26.09124 -10.61787 1.000 36.36929 C ? B ? 286 CD 1
   ATOM 6822 CE . LYS B 297 ? 16.86546 -26.07561 -10.90402 1.000 51.26343 C ? B ? 286 CE 1
   ATOM 6823 NZ . LYS B 297 ? 17.50466 -24.70255 -10.83664 1.000 52.43170 N ? B ? 286 NZ 1
   ATOM 6824 N . PRO B 298 ? 10.66984 -26.80782 -9.80163 1.000 17.42358 N ? B ? 287 N 1
   ATOM 6825 CA . PRO B 298 ? 9.26902 -26.77794 -9.41346 1.000 16.80340 C ? B ? 287 CA 1
   ATOM 6826 C . PRO B 298 ? 8.68991 -25.41363 -9.73894 1.000 14.66861 C ? B ? 287 C 1
   ATOM 6827 O . PRO B 298 ? 9.27541 -24.37205 -9.44778 1.000 15.29310 O ? B ? 287 O 1
   ATOM 6828 CB . PRO B 298 ? 9.29341 -27.04279 -7.90066 1.000 19.29020 C ? B ? 287 CB 1
   ATOM 6829 CG . PRO B 298 ? 10.67027 -26.67605 -7.48217 1.000 22.84550 C ? B ? 287 CG 1
   ATOM 6830 CD . PRO B 298 ? 11.55055 -27.04686 -8.65820 1.000 19.50887 C ? B ? 287 CD 1
   ATOM 6831 N . VAL B 299 ? 7.52584 -25.43239 -10.34537 1.000 13.46395 N ? B ? 288 N 1
   ATOM 6832 CA . VAL B 299 ? 6.83943 -24.20877 -10.71455 1.000 13.35220 C ? B ? 288 CA 1
   ATOM 6833 C . VAL B 299 ? 6.14664 -23.64943 -9.47446 1.000 17.74991 C ? B ? 288 C 1
   ATOM 6834 O . VAL B 299 ? 5.38117 -24.35628 -8.80580 1.000 16.60429 O ? B ? 288 O 1
   ATOM 6835 CB . VAL B 299 ? 5.81538 -24.45739 -11.84117 1.000 15.75246 C ? B ? 288 CB 1
   ATOM 6836 CG1 . VAL B 299 ? 5.11103 -23.13679 -12.18292 1.000 18.23769 C ? B ? 288 CG1 1
   ATOM 6837 CG2 . VAL B 299 ? 6.57493 -25.00945 -13.12045 1.000 19.68957 C ? B ? 288 CG2 1
   ATOM 6838 N . GLN B 300 ? 6.31610 -22.36212 -9.24399 1.000 11.75984 N ? B ? 289 N 1
   ATOM 6839 CA . GLN B 300 ? 5.79739 -21.77212 -8.00956 1.000 12.14712 C ? B ? 289 CA 1
   ATOM 6840 C . GLN B 300 ? 4.37572 -21.21325 -8.13057 1.000 16.26358 C ? B ? 289 C 1
   ATOM 6841 O . GLN B 300 ? 3.66754 -21.20406 -7.13055 1.000 15.66874 O ? B ? 289 O 1
   ATOM 6842 CB . GLN B 300 ? 6.73591 -20.66894 -7.50434 1.000 15.52681 C ? B ? 289 CB 1
   ATOM 6843 CG . GLN B 300 ? 8.15057 -21.20266 -7.16897 1.000 11.80332 C ? B ? 289 CG 1
   ATOM 6844 CD . GLN B 300 ? 8.07702 -22.47328 -6.27538 1.000 12.71065 C ? B ? 289 CD 1
   ATOM 6845 OE1 . GLN B 300 ? 7.62363 -22.42744 -5.12570 1.000 15.59161 O ? B ? 289 OE1 1
   ATOM 6846 NE2 . GLN B 300 ? 8.46520 -23.61078 -6.83157 1.000 10.35462 N ? B ? 289 NE2 1
   ATOM 6847 N . GLU B 301 ? 3.93525 -20.75899 -9.29179 1.000 16.26910 N ? B ? 290 N 1
   ATOM 6848 CA . GLU B 301 ? 2.57079 -20.25163 -9.43329 1.000 14.35285 C ? B ? 290 CA 1
   ATOM 6849 C . GLU B 301 ? 1.57449 -21.32811 -9.02719 1.000 18.61850 C ? B ? 290 C 1
   ATOM 6850 O . GLU B 301 ? 1.65175 -22.46201 -9.49564 1.000 14.90901 O ? B ? 290 O 1
   ATOM 6851 CB . GLU B 301 ? 2.30332 -19.81416 -10.86812 1.000 20.77504 C ? B ? 290 CB 1
   ATOM 6852 CG . GLU B 301 ? 3.03956 -18.58624 -11.32914 1.000 25.77345 C ? B ? 290 CG 1
   ATOM 6853 CD . GLU B 301 ? 2.68690 -17.27877 -10.54827 1.000 37.68280 C ? B ? 290 CD 1
   ATOM 6854 OE1 . GLU B 301 ? 1.56018 -17.10246 -10.02256 1.000 33.19552 O ? B ? 290 OE1 1
   ATOM 6855 OE2 . GLU B 301 ? 3.57567 -16.39896 -10.46771 1.000 58.74421 O ? B ? 290 OE2 1
   ATOM 6856 N . TYR B 302 ? 0.66044 -20.98209 -8.13138 1.000 16.83197 N ? B ? 291 N 1
   ATOM 6857 CA . TYR B 302 ? -0.09151 -22.02231 -7.43794 1.000 17.19385 C ? B ? 291 CA 1
   ATOM 6858 C . TYR B 302 ? -0.85384 -22.93034 -8.38525 1.000 14.19606 C ? B ? 291 C 1
   ATOM 6859 O . TYR B 302 ? -0.97117 -24.11784 -8.11522 1.000 16.92884 O ? B ? 291 O 1
   ATOM 6860 CB . TYR B 302 ? -1.07484 -21.42279 -6.46200 1.000 20.62093 C ? B ? 291 CB 1
   ATOM 6861 CG . TYR B 302 ? -0.44451 -20.37803 -5.55733 1.000 16.93255 C ? B ? 291 CG 1
   ATOM 6862 CD1 . TYR B 302 ? 0.80119 -20.58773 -4.97165 1.000 21.53912 C ? B ? 291 CD1 1
   ATOM 6863 CD2 . TYR B 302 ? -1.10750 -19.19145 -5.31013 1.000 18.11172 C ? B ? 291 CD2 1
   ATOM 6864 CE1 . TYR B 302 ? 1.38129 -19.61296 -4.14450 1.000 22.01664 C ? B ? 291 CE1 1
   ATOM 6865 CE2 . TYR B 302 ? -0.55275 -18.20314 -4.47336 1.000 15.67857 C ? B ? 291 CE2 1
   ATOM 6866 CZ . TYR B 302 ? 0.67214 -18.42614 -3.89637 1.000 18.96551 C ? B ? 291 CZ 1
   ATOM 6867 OH . TYR B 302 ? 1.19372 -17.41754 -3.09229 1.000 20.73264 O ? B ? 291 OH 1
   ATOM 6868 N . TRP B 303 ? -1.34473 -22.40941 -9.50115 1.000 14.10585 N ? B ? 292 N 1
   ATOM 6869 CA . TRP B 303 ? -2.24821 -23.18695 -10.34873 1.000 14.76156 C ? B ? 292 CA 1
   ATOM 6870 C . TRP B 303 ? -1.49152 -23.85407 -11.48997 1.000 12.54320 C ? B ? 292 C 1
   ATOM 6871 O . TRP B 303 ? -2.10262 -24.28353 -12.45768 1.000 14.13096 O ? B ? 292 O 1
   ATOM 6872 CB . TRP B 303 ? -3.41133 -22.33129 -10.89159 1.000 14.71333 C ? B ? 292 CB 1
   ATOM 6873 CG . TRP B 303 ? -3.00556 -21.11671 -11.65703 1.000 15.21559 C ? B ? 292 CG 1
   ATOM 6874 CD1 . TRP B 303 ? -2.91601 -20.97572 -13.02783 1.000 13.94775 C ? B ? 292 CD1 1
   ATOM 6875 CD2 . TRP B 303 ? -2.57345 -19.86591 -11.10505 1.000 15.24759 C ? B ? 292 CD2 1
   ATOM 6876 NE1 . TRP B 303 ? -2.47930 -19.70418 -13.35089 1.000 15.43119 N ? B ? 292 NE1 1
   ATOM 6877 CE2 . TRP B 303 ? -2.26692 -19.00771 -12.19111 1.000 19.06846 C ? B ? 292 CE2 1
   ATOM 6878 CE3 . TRP B 303 ? -2.45659 -19.37212 -9.79647 1.000 17.07244 C ? B ? 292 CE3 1
   ATOM 6879 CZ2 . TRP B 303 ? -1.82464 -17.68725 -12.00641 1.000 21.60301 C ? B ? 292 CZ2 1
   ATOM 6880 CZ3 . TRP B 303 ? -2.01557 -18.04420 -9.61159 1.000 19.56080 C ? B ? 292 CZ3 1
   ATOM 6881 CH2 . TRP B 303 ? -1.70125 -17.22791 -10.71201 1.000 17.04727 C ? B ? 292 CH2 1
   ATOM 6882 N . GLN B 304 ? -0.18928 -24.06626 -11.30373 1.000 12.70015 N ? B ? 293 N 1
   ATOM 6883 CA . GLN B 304 ? 0.63453 -24.54331 -12.40041 1.000 16.18704 C ? B ? 293 CA 1
   ATOM 6884 C . GLN B 304 ? 0.16691 -25.87404 -12.99242 1.000 15.08795 C ? B ? 293 C 1
   ATOM 6885 O . GLN B 304 ? 0.31532 -26.08279 -14.20454 1.000 13.50812 O ? B ? 293 O 1
   ATOM 6886 CB . GLN B 304 ? 2.09006 -24.63021 -11.93559 1.000 12.15290 C ? B ? 293 CB 1
   ATOM 6887 CG . GLN B 304 ? 2.29032 -25.20735 -10.51682 1.000 14.02566 C ? B ? 293 CG 1
   ATOM 6888 CD . GLN B 304 ? 2.48558 -26.71298 -10.48905 1.000 19.04051 C ? B ? 293 CD 1
   ATOM 6889 OE1 . GLN B 304 ? 2.98195 -27.29860 -11.45163 1.000 21.34695 O ? B ? 293 OE1 1
   ATOM 6890 NE2 . GLN B 304 ? 2.18018 -27.33625 -9.33645 1.000 19.13348 N ? B ? 293 NE2 1
   ATOM 6891 N A ASP B 305 ? -0.31844 -26.80752 -12.17003 0.426 13.25622 N ? B ? 294 N 1
   ATOM 6892 CA A ASP B 305 ? -0.60937 -28.14281 -12.68127 0.426 13.29178 C ? B ? 294 CA 1
   ATOM 6893 C A ASP B 305 ? -2.09371 -28.37791 -12.92367 0.426 14.53710 C ? B ? 294 C 1
   ATOM 6894 O A ASP B 305 ? -2.48769 -29.49818 -13.26654 0.426 15.49867 O ? B ? 294 O 1
   ATOM 6895 CB A ASP B 305 ? -0.03944 -29.21783 -11.75163 0.426 12.48570 C ? B ? 294 CB 1
   ATOM 6896 CG A ASP B 305 ? -0.62604 -29.15671 -10.35029 0.426 11.53511 C ? B ? 294 CG 1
   ATOM 6897 OD1 A ASP B 305 ? -1.65333 -28.47939 -10.13466 0.426 16.98970 O ? B ? 294 OD1 1
   ATOM 6898 OD2 A ASP B 305 ? -0.03662 -29.77357 -9.45178 0.426 14.94288 O ? B ? 294 OD2 1
   ATOM 6899 N B ASP B 305 ? -0.37889 -26.79028 -12.19300 0.574 13.23466 N ? B ? 294 N 1
   ATOM 6900 CA B ASP B 305 ? -0.77038 -28.08296 -12.74737 0.574 13.13381 C ? B ? 294 CA 1
   ATOM 6901 C B ASP B 305 ? -2.28136 -28.22434 -12.93658 0.574 14.80315 C ? B ? 294 C 1
   ATOM 6902 O B ASP B 305 ? -2.76695 -29.30302 -13.30464 0.574 15.55871 O ? B ? 294 O 1
   ATOM 6903 CB B ASP B 305 ? -0.21880 -29.21362 -11.88735 0.574 12.33768 C ? B ? 294 CB 1
   ATOM 6904 CG B ASP B 305 ? -0.81253 -29.22125 -10.49852 0.574 11.14663 C ? B ? 294 CG 1
   ATOM 6905 OD1 B ASP B 305 ? -1.52024 -28.25482 -10.12099 0.574 17.36694 O ? B ? 294 OD1 1
   ATOM 6906 OD2 B ASP B 305 ? -0.57684 -30.20689 -9.80485 0.574 10.67762 O ? B ? 294 OD2 1
   ATOM 6907 N A MET B 306 ? -2.90915 -27.33744 -12.82382 0.426 13.12983 N ? B ? 295 N 1
   ATOM 6908 CA A MET B 306 ? -4.32634 -27.44570 -13.09069 0.426 12.16537 C ? B ? 295 CA 1
   ATOM 6909 C A MET B 306 ? -4.59873 -27.47009 -14.60242 0.426 13.57579 C ? B ? 295 C 1
   ATOM 6910 O A MET B 306 ? -3.74244 -27.14991 -15.44255 0.426 12.51205 O ? B ? 295 O 1
   ATOM 6911 CB A MET B 306 ? -5.06822 -26.28964 -12.43401 0.426 13.97422 C ? B ? 295 CB 1
   ATOM 6912 CG A MET B 306 ? -4.96412 -26.31428 -10.91334 0.426 12.36268 C ? B ? 295 CG 1
   ATOM 6913 SD A MET B 306 ? -5.72410 -24.91117 -10.08749 0.426 13.02375 S ? B ? 295 SD 1
   ATOM 6914 CE A MET B 306 ? -7.45157 -25.18010 -10.44643 0.426 12.51908 C ? B ? 295 CE 1
   ATOM 6915 N B MET B 306 ? -3.01596 -27.13738 -12.79162 0.574 12.97259 N ? B ? 295 N 1
   ATOM 6916 CA B MET B 306 ? -4.42709 -27.13686 -13.11124 0.574 12.25543 C ? B ? 295 CA 1
   ATOM 6917 C B MET B 306 ? -4.66493 -27.29811 -14.61677 0.574 13.54559 C ? B ? 295 C 1
   ATOM 6918 O B MET B 306 ? -3.82701 -26.94244 -15.46611 0.574 12.32098 O ? B ? 295 O 1
   ATOM 6919 CB B MET B 306 ? -5.05777 -25.84181 -12.62843 0.574 12.41752 C ? B ? 295 CB 1
   ATOM 6920 CG B MET B 306 ? -5.14753 -25.78072 -11.08972 0.574 12.83448 C ? B ? 295 CG 1
   ATOM 6921 SD B MET B 306 ? -6.40693 -24.59956 -10.56252 0.574 14.94314 S ? B ? 295 SD 1
   ATOM 6922 CE B MET B 306 ? -7.90457 -25.46326 -10.97515 0.574 15.52267 C ? B ? 295 CE 1
   ATOM 6923 N . LYS B 307 ? -5.81368 -27.85358 -14.93754 1.000 12.40057 N ? B ? 296 N 1
   ATOM 6924 CA . LYS B 307 ? -6.26647 -28.03825 -16.32391 1.000 11.85327 C ? B ? 296 CA 1
   ATOM 6925 C . LYS B 307 ? -7.33760 -26.98335 -16.55936 1.000 16.23065 C ? B ? 296 C 1
   ATOM 6926 O . LYS B 307 ? -8.46969 -27.11241 -16.10357 1.000 15.98640 O ? B ? 296 O 1
   ATOM 6927 CB . LYS B 307 ? -6.80038 -29.46274 -16.53399 1.000 14.93308 C ? B ? 296 CB 1
   ATOM 6928 CG . LYS B 307 ? -5.76875 -30.61571 -16.21551 1.000 16.34326 C ? B ? 296 CG 1
   ATOM 6929 CD . LYS B 307 ? -4.64121 -30.51835 -17.21333 1.000 14.21462 C ? B ? 296 CD 1
   ATOM 6930 CE . LYS B 307 ? -3.39216 -31.21090 -16.65709 1.000 19.64649 C ? B ? 296 CE 1
   ATOM 6931 NZ . LYS B 307 ? -3.68764 -32.64747 -16.32839 1.000 12.27366 N ? B ? 296 NZ 1
   ATOM 6932 N . PHE B 308 ? -6.94446 -25.89875 -17.19683 1.000 10.67327 N ? B ? 297 N 1
   ATOM 6933 CA . PHE B 308 ? -7.85690 -24.81943 -17.54429 1.000 13.15017 C ? B ? 297 CA 1
   ATOM 6934 C . PHE B 308 ? -8.43808 -25.10796 -18.91457 1.000 15.63859 C ? B ? 297 C 1
   ATOM 6935 O . PHE B 308 ? -7.76061 -25.66934 -19.76963 1.000 13.82445 O ? B ? 297 O 1
   ATOM 6936 CB . PHE B 308 ? -7.11217 -23.49111 -17.62424 1.000 13.55591 C ? B ? 297 CB 1
   ATOM 6937 CG . PHE B 308 ? -6.81352 -22.84156 -16.31620 1.000 11.70404 C ? B ? 297 CG 1
   ATOM 6938 CD1 . PHE B 308 ? -6.41115 -23.56300 -15.22857 1.000 13.65452 C ? B ? 297 CD1 1
   ATOM 6939 CD2 . PHE B 308 ? -6.89719 -21.45394 -16.21796 1.000 16.82632 C ? B ? 297 CD2 1
   ATOM 6940 CE1 . PHE B 308 ? -6.09858 -22.90028 -14.03729 1.000 17.78732 C ? B ? 297 CE1 1
   ATOM 6941 CE2 . PHE B 308 ? -6.57787 -20.81040 -15.05855 1.000 17.99814 C ? B ? 297 CE2 1
   ATOM 6942 CZ . PHE B 308 ? -6.21719 -21.50996 -13.95945 1.000 14.50605 C ? B ? 297 CZ 1
   ATOM 6943 N . TRP B 309 ? -9.62988 -24.55220 -19.17530 1.000 12.42289 N ? B ? 298 N 1
   ATOM 6944 CA . TRP B 309 ? -10.29052 -24.74179 -20.46153 1.000 15.04643 C ? B ? 298 CA 1
   ATOM 6945 C . TRP B 309 ? -9.44527 -24.19856 -21.61575 1.000 16.03983 C ? B ? 298 C 1
   ATOM 6946 O . TRP B 309 ? -9.28213 -24.87482 -22.64229 1.000 13.55807 O ? B ? 298 O 1
   ATOM 6947 CB . TRP B 309 ? -11.67868 -24.05692 -20.46373 1.000 11.68078 C ? B ? 298 CB 1
   ATOM 6948 CG . TRP B 309 ? -11.68129 -22.54720 -20.66437 1.000 14.85094 C ? B ? 298 CG 1
   ATOM 6949 CD1 . TRP B 309 ? -12.12472 -21.88318 -21.78432 1.000 17.73237 C ? B ? 298 CD1 1
   ATOM 6950 CD2 . TRP B 309 ? -11.19339 -21.50608 -19.76626 1.000 16.71217 C ? B ? 298 CD2 1
   ATOM 6951 NE1 . TRP B 309 ? -11.97362 -20.53601 -21.62836 1.000 19.71407 N ? B ? 298 NE1 1
   ATOM 6952 CE2 . TRP B 309 ? -11.40694 -20.26810 -20.41478 1.000 18.90972 C ? B ? 298 CE2 1
   ATOM 6953 CE3 . TRP B 309 ? -10.60620 -21.50602 -18.48163 1.000 13.68557 C ? B ? 298 CE3 1
   ATOM 6954 CZ2 . TRP B 309 ? -11.04034 -19.03918 -19.84838 1.000 13.67907 C ? B ? 298 CZ2 1
   ATOM 6955 CZ3 . TRP B 309 ? -10.29338 -20.27787 -17.89875 1.000 14.74736 C ? B ? 298 CZ3 1
   ATOM 6956 CH2 . TRP B 309 ? -10.49156 -19.06378 -18.59625 1.000 15.88597 C ? B ? 298 CH2 1
   ATOM 6957 N . TRP B 310 ? -8.89651 -22.98185 -21.47350 1.000 12.61575 N ? B ? 299 N 1
   ATOM 6958 CA . TRP B 310 ? -8.55226 -22.30200 -22.72393 1.000 15.90315 C ? B ? 299 CA 1
   ATOM 6959 C . TRP B 310 ? -7.25669 -22.80983 -23.34587 1.000 14.63387 C ? B ? 299 C 1
   ATOM 6960 O . TRP B 310 ? -7.21632 -22.87902 -24.57852 1.000 15.67328 O ? B ? 299 O 1
   ATOM 6961 CB . TRP B 310 ? -8.49724 -20.77947 -22.57840 1.000 15.67277 C ? B ? 299 CB 1
   ATOM 6962 CG . TRP B 310 ? -7.36323 -20.27537 -21.76621 1.000 15.62273 C ? B ? 299 CG 1
   ATOM 6963 CD1 . TRP B 310 ? -7.42023 -19.90691 -20.43906 1.000 17.07266 C ? B ? 299 CD1 1
   ATOM 6964 CD2 . TRP B 310 ? -5.99854 -20.04491 -22.18955 1.000 13.56539 C ? B ? 299 CD2 1
   ATOM 6965 NE1 . TRP B 310 ? -6.19618 -19.46521 -20.02989 1.000 17.14827 N ? B ? 299 NE1 1
   ATOM 6966 CE2 . TRP B 310 ? -5.30890 -19.54765 -21.07295 1.000 17.57404 C ? B ? 299 CE2 1
   ATOM 6967 CE3 . TRP B 310 ? -5.29823 -20.22010 -23.40813 1.000 17.13279 C ? B ? 299 CE3 1
   ATOM 6968 CZ2 . TRP B 310 ? -3.95046 -19.22686 -21.11106 1.000 17.69292 C ? B ? 299 CZ2 1
   ATOM 6969 CZ3 . TRP B 310 ? -3.94562 -19.90573 -23.44081 1.000 16.94235 C ? B ? 299 CZ3 1
   ATOM 6970 CH2 . TRP B 310 ? -3.29609 -19.38494 -22.30090 1.000 20.04561 C ? B ? 299 CH2 1
   ATOM 6971 N . PRO B 311 ? -6.23769 -23.28179 -22.59768 1.000 12.28458 N ? B ? 300 N 1
   ATOM 6972 CA . PRO B 311 ? -5.14997 -23.99598 -23.27714 1.000 14.53031 C ? B ? 300 CA 1
   ATOM 6973 C . PRO B 311 ? -5.65895 -25.12559 -24.14357 1.000 15.07376 C ? B ? 300 C 1
   ATOM 6974 O . PRO B 311 ? -5.09690 -25.38009 -25.20942 1.000 15.65774 O ? B ? 300 O 1
   ATOM 6975 CB . PRO B 311 ? -4.30066 -24.52249 -22.11748 1.000 14.19714 C ? B ? 300 CB 1
   ATOM 6976 CG . PRO B 311 ? -4.57057 -23.51813 -20.99069 1.000 14.93622 C ? B ? 300 CG 1
   ATOM 6977 CD . PRO B 311 ? -5.99571 -23.19270 -21.13818 1.000 14.70275 C ? B ? 300 CD 1
   ATOM 6978 N . HIS B 312 ? -6.68808 -25.84734 -23.70564 1.000 14.36574 N ? B ? 301 N 1
   ATOM 6979 CA . HIS B 312 ? -7.17207 -26.94575 -24.53115 1.000 14.13647 C ? B ? 301 CA 1
   ATOM 6980 C . HIS B 312 ? -7.81848 -26.43000 -25.79878 1.000 14.99421 C ? B ? 301 C 1
   ATOM 6981 O . HIS B 312 ? -7.57566 -26.98173 -26.87780 1.000 13.31032 O ? B ? 301 O 1
   ATOM 6982 CB . HIS B 312 ? -8.11687 -27.79149 -23.71162 1.000 12.83806 C ? B ? 301 CB 1
   ATOM 6983 CG . HIS B 312 ? -7.42015 -28.35156 -22.52156 1.000 15.32526 C ? B ? 301 CG 1
   ATOM 6984 ND1 . HIS B 312 ? -6.65355 -29.50620 -22.54749 1.000 20.41778 N ? B ? 301 ND1 1
   ATOM 6985 CD2 . HIS B 312 ? -7.24645 -27.81066 -21.30837 1.000 10.31205 C ? B ? 301 CD2 1
   ATOM 6986 CE1 . HIS B 312 ? -6.11917 -29.69196 -21.35271 1.000 14.64426 C ? B ? 301 CE1 1
   ATOM 6987 NE2 . HIS B 312 ? -6.44408 -28.66357 -20.58694 1.000 17.87600 N ? B ? 301 NE2 1
   ATOM 6988 N . ASN B 313 ? -8.59528 -25.34798 -25.69008 1.000 16.32833 N ? B ? 302 N 1
   ATOM 6989 CA . ASN B 313 ? -9.12450 -24.70151 -26.88435 1.000 16.85955 C ? B ? 302 CA 1
   ATOM 6990 C . ASN B 313 ? -8.02796 -24.43075 -27.89810 1.000 14.57395 C ? B ? 302 C 1
   ATOM 6991 O . ASN B 313 ? -8.17741 -24.72435 -29.09159 1.000 13.66411 O ? B ? 302 O 1
   ATOM 6992 CB . ASN B 313 ? -9.82457 -23.38738 -26.51864 1.000 16.98880 C ? B ? 302 CB 1
   ATOM 6993 CG . ASN B 313 ? -11.01379 -23.61026 -25.58587 1.000 18.01967 C ? B ? 302 CG 1
   ATOM 6994 OD1 . ASN B 313 ? -11.12479 -22.92683 -24.58420 1.000 18.02890 O ? B ? 302 OD1 1
   ATOM 6995 ND2 . ASN B 313 ? -11.88540 -24.59826 -25.90143 1.000 15.32109 N ? B ? 302 ND2 1
   ATOM 6996 N . GLU B 314 ? -6.93479 -23.80901 -27.43872 1.000 13.02338 N ? B ? 303 N 1
   ATOM 6997 CA . GLU B 314 ? -5.90347 -23.33941 -28.36748 1.000 14.54163 C ? B ? 303 CA 1
   ATOM 6998 C . GLU B 314 ? -5.12015 -24.49791 -28.96789 1.000 14.70555 C ? B ? 303 C 1
   ATOM 6999 O . GLU B 314 ? -4.77593 -24.46147 -30.15001 1.000 13.63898 O ? B ? 303 O 1
   ATOM 7000 CB . GLU B 314 ? -4.96302 -22.37455 -27.67480 1.000 13.21408 C ? B ? 303 CB 1
   ATOM 7001 CG . GLU B 314 ? -5.72710 -21.22089 -26.99310 1.000 13.69616 C ? B ? 303 CG 1
   ATOM 7002 CD . GLU B 314 ? -6.64867 -20.47884 -27.93805 1.000 17.73297 C ? B ? 303 CD 1
   ATOM 7003 OE1 . GLU B 314 ? -6.28619 -20.21580 -29.11099 1.000 18.31299 O ? B ? 303 OE1 1
   ATOM 7004 OE2 . GLU B 314 ? -7.74824 -20.12291 -27.49908 1.000 18.80563 O ? B ? 303 OE2 1
   ATOM 7005 N . VAL B 315 ? -4.85051 -25.54352 -28.17250 1.000 15.87559 N ? B ? 304 N 1
   ATOM 7006 CA . VAL B 315 ? -4.13937 -26.69034 -28.70400 1.000 12.85868 C ? B ? 304 CA 1
   ATOM 7007 C . VAL B 315 ? -5.04004 -27.46783 -29.63900 1.000 12.61162 C ? B ? 304 C 1
   ATOM 7008 O . VAL B 315 ? -4.55139 -28.10900 -30.56602 1.000 17.81636 O ? B ? 304 O 1
   ATOM 7009 CB . VAL B 315 ? -3.59265 -27.57902 -27.56532 1.000 15.47365 C ? B ? 304 CB 1
   ATOM 7010 CG1 . VAL B 315 ? -2.77893 -28.71870 -28.11265 1.000 17.20608 C ? B ? 304 CG1 1
   ATOM 7011 CG2 . VAL B 315 ? -2.69658 -26.78139 -26.61824 1.000 18.43190 C ? B ? 304 CG2 1
   ATOM 7012 N . ILE B 316 ? -6.36135 -27.43812 -29.43321 1.000 14.70446 N ? B ? 305 N 1
   ATOM 7013 CA . ILE B 316 ? -7.24567 -28.09128 -30.38816 1.000 15.31894 C ? B ? 305 CA 1
   ATOM 7014 C . ILE B 316 ? -7.13749 -27.39649 -31.74332 1.000 19.06320 C ? B ? 305 C 1
   ATOM 7015 O . ILE B 316 ? -6.94102 -28.04447 -32.77652 1.000 16.30024 O ? B ? 305 O 1
   ATOM 7016 CB . ILE B 316 ? -8.69699 -28.13268 -29.87668 1.000 19.69812 C ? B ? 305 CB 1
   ATOM 7017 CG1 . ILE B 316 ? -8.86411 -29.17211 -28.73511 1.000 17.40774 C ? B ? 305 CG1 1
   ATOM 7018 CG2 . ILE B 316 ? -9.65042 -28.42775 -31.01377 1.000 18.03205 C ? B ? 305 CG2 1
   ATOM 7019 CD1 . ILE B 316 ? -10.05849 -28.94963 -27.89475 1.000 21.38286 C ? B ? 305 CD1 1
   ATOM 7020 N . ILE B 317 ? -7.15968 -26.07020 -31.74296 1.000 13.56450 N ? B ? 306 N 1
   ATOM 7021 CA . ILE B 317 ? -7.03098 -25.33618 -32.99793 1.000 14.70744 C ? B ? 306 CA 1
   ATOM 7022 C . ILE B 317 ? -5.71047 -25.65354 -33.64256 1.000 15.60461 C ? B ? 306 C 1
   ATOM 7023 O . ILE B 317 ? -5.64210 -25.99489 -34.82114 1.000 16.33776 O ? B ? 306 O 1
   ATOM 7024 CB . ILE B 317 ? -7.13613 -23.82364 -32.76757 1.000 17.81062 C ? B ? 306 CB 1
   ATOM 7025 CG1 . ILE B 317 ? -8.54020 -23.41671 -32.32952 1.000 17.48864 C ? B ? 306 CG1 1
   ATOM 7026 CG2 . ILE B 317 ? -6.74210 -23.07218 -34.07715 1.000 15.87558 C ? B ? 306 CG2 1
   ATOM 7027 CD1 . ILE B 317 ? -8.53469 -21.92532 -31.94346 1.000 17.27282 C ? B ? 306 CD1 1
   ATOM 7028 N A ALA B 318 ? -4.64188 -25.60341 -32.85040 0.919 16.52018 N ? B ? 307 N 1
   ATOM 7029 CA A ALA B 318 ? -3.29963 -25.66820 -33.40539 0.919 14.28234 C ? B ? 307 CA 1
   ATOM 7030 C A ALA B 318 ? -3.03488 -27.02917 -34.02584 0.919 15.97414 C ? B ? 307 C 1
   ATOM 7031 O A ALA B 318 ? -2.43567 -27.11052 -35.10323 0.919 15.83190 O ? B ? 307 O 1
   ATOM 7032 CB A ALA B 318 ? -2.28661 -25.36394 -32.31913 0.919 16.59704 C ? B ? 307 CB 1
   ATOM 7033 N B ALA B 318 ? -4.62901 -25.57981 -32.86576 0.081 16.49192 N ? B ? 307 N 1
   ATOM 7034 CA B ALA B 318 ? -3.29131 -25.65757 -33.44399 0.081 14.45654 C ? B ? 307 CA 1
   ATOM 7035 C B ALA B 318 ? -2.99317 -27.03906 -34.01141 0.081 16.03409 C ? B ? 307 C 1
   ATOM 7036 O B ALA B 318 ? -2.33894 -27.15141 -35.05334 0.081 15.93455 O ? B ? 307 O 1
   ATOM 7037 CB B ALA B 318 ? -2.24675 -25.27767 -32.40054 0.081 16.51367 C ? B ? 307 CB 1
   ATOM 7038 N . THR B 319 ? -3.43353 -28.10415 -33.33654 1.000 14.86482 N ? B ? 308 N 1
   ATOM 7039 CA . THR B 319 ? -3.15643 -29.43204 -33.86410 1.000 19.05206 C ? B ? 308 CA 1
   ATOM 7040 C . THR B 319 ? -3.99638 -29.70314 -35.10270 1.000 17.49698 C ? B ? 308 C 1
   ATOM 7041 O . THR B 319 ? -3.48202 -30.25540 -36.07792 1.000 19.65854 O ? B ? 308 O 1
   ATOM 7042 CB . THR B 319 ? -3.34344 -30.50406 -32.78987 1.000 20.36113 C ? B ? 308 CB 1
   ATOM 7043 OG1 . THR B 319 ? -4.64489 -30.38409 -32.28005 1.000 17.57211 O ? B ? 308 OG1 1
   ATOM 7044 CG2 . THR B 319 ? -2.30598 -30.33943 -31.65573 1.000 19.47166 C ? B ? 308 CG2 1
   ATOM 7045 N . LEU B 320 ? -5.24854 -29.24310 -35.12993 1.000 15.27511 N ? B ? 309 N 1
   ATOM 7046 CA . LEU B 320 ? -6.07908 -29.46738 -36.30902 1.000 16.92633 C ? B ? 309 CA 1
   ATOM 7047 C . LEU B 320 ? -5.57009 -28.63636 -37.47366 1.000 21.49483 C ? B ? 309 C 1
   ATOM 7048 O . LEU B 320 ? -5.38469 -29.14161 -38.59272 1.000 19.63999 O ? B ? 309 O 1
   ATOM 7049 CB . LEU B 320 ? -7.54087 -29.15954 -35.99630 1.000 18.94251 C ? B ? 309 CB 1
   ATOM 7050 CG . LEU B 320 ? -8.49720 -29.64603 -37.09969 1.000 23.86839 C ? B ? 309 CG 1
   ATOM 7051 CD1 . LEU B 320 ? -8.41413 -31.18068 -37.34078 1.000 25.99845 C ? B ? 309 CD1 1
   ATOM 7052 CD2 . LEU B 320 ? -9.88136 -29.18878 -36.85227 1.000 20.97485 C ? B ? 309 CD2 1
   ATOM 7053 N . LEU B 321 ? -5.20178 -27.39157 -37.19195 1.000 18.12109 N ? B ? 310 N 1
   ATOM 7054 CA . LEU B 321 ? -4.62264 -26.55144 -38.22777 1.000 18.04939 C ? B ? 310 CA 1
   ATOM 7055 C . LEU B 321 ? -3.29195 -27.12082 -38.72628 1.000 17.66442 C ? B ? 310 C 1
   ATOM 7056 O . LEU B 321 ? -3.08360 -27.22116 -39.94491 1.000 21.15218 O ? B ? 310 O 1
   ATOM 7057 CB . LEU B 321 ? -4.49527 -25.13660 -37.69609 1.000 17.81669 C ? B ? 310 CB 1
   ATOM 7058 CG . LEU B 321 ? -3.94913 -24.10945 -38.67120 1.000 22.10284 C ? B ? 310 CG 1
   ATOM 7059 CD1 . LEU B 321 ? -4.80732 -24.12826 -39.93532 1.000 18.94118 C ? B ? 310 CD1 1
   ATOM 7060 CD2 . LEU B 321 ? -3.95820 -22.74287 -37.98168 1.000 22.24645 C ? B ? 310 CD2 1
   ATOM 7061 N . ALA B 322 ? -2.38374 -27.53238 -37.82248 1.000 19.03111 N ? B ? 311 N 1
   ATOM 7062 CA . ALA B 322 ? -1.12212 -28.11114 -38.29307 1.000 19.58161 C ? B ? 311 CA 1
   ATOM 7063 C . ALA B 322 ? -1.37627 -29.36931 -39.13199 1.000 18.35851 C ? B ? 311 C 1
   ATOM 7064 O . ALA B 322 ? -0.70125 -29.60038 -40.13621 1.000 19.36404 O ? B ? 311 O 1
   ATOM 7065 CB . ALA B 322 ? -0.16349 -28.44192 -37.14315 1.000 16.33269 C ? B ? 311 CB 1
   ATOM 7066 N . TYR B 323 ? -2.36362 -30.18377 -38.74752 1.000 23.37217 N ? B ? 312 N 1
   ATOM 7067 CA . TYR B 323 ? -2.65234 -31.39261 -39.51149 1.000 23.01037 C ? B ? 312 CA 1
   ATOM 7068 C . TYR B 323 ? -3.15830 -31.07133 -40.91597 1.000 24.49721 C ? B ? 312 C 1
   ATOM 7069 O . TYR B 323 ? -2.68906 -31.65551 -41.90054 1.000 21.02336 O ? B ? 312 O 1
   ATOM 7070 CB . TYR B 323 ? -3.65977 -32.26020 -38.76580 1.000 17.37954 C ? B ? 312 CB 1
   ATOM 7071 CG . TYR B 323 ? -4.04030 -33.45028 -39.60827 1.000 23.06461 C ? B ? 312 CG 1
   ATOM 7072 CD1 . TYR B 323 ? -3.09268 -34.40490 -39.94829 1.000 23.98279 C ? B ? 312 CD1 1
   ATOM 7073 CD2 . TYR B 323 ? -5.32738 -33.57462 -40.12252 1.000 24.33753 C ? B ? 312 CD2 1
   ATOM 7074 CE1 . TYR B 323 ? -3.42221 -35.49815 -40.74437 1.000 21.70475 C ? B ? 312 CE1 1
   ATOM 7075 CE2 . TYR B 323 ? -5.67746 -34.68947 -40.91733 1.000 30.54239 C ? B ? 312 CE2 1
   ATOM 7076 CZ . TYR B 323 ? -4.71122 -35.62750 -41.22279 1.000 36.47679 C ? B ? 312 CZ 1
   ATOM 7077 OH . TYR B 323 ? -5.02213 -36.72269 -41.99971 1.000 41.96876 O ? B ? 312 OH 1
   ATOM 7078 N . THR B 324 ? -4.16248 -30.19864 -41.03669 1.000 18.65217 N ? B ? 313 N 1
   ATOM 7079 CA . THR B 324 ? -4.69188 -29.89919 -42.36545 1.000 24.53001 C ? B ? 313 CA 1
   ATOM 7080 C . THR B 324 ? -3.63774 -29.24305 -43.24528 1.000 28.36582 C ? B ? 313 C 1
   ATOM 7081 O . THR B 324 ? -3.68832 -29.37224 -44.46318 1.000 23.01086 O ? B ? 313 O 1
   ATOM 7082 CB . THR B 324 ? -5.92285 -28.98375 -42.29389 1.000 21.99581 C ? B ? 313 CB 1
   ATOM 7083 OG1 . THR B 324 ? -5.56975 -27.70405 -41.74070 1.000 28.69176 O ? B ? 313 OG1 1
   ATOM 7084 CG2 . THR B 324 ? -7.06680 -29.60886 -41.47169 1.000 23.50813 C ? B ? 313 CG2 1
   ATOM 7085 N . ILE B 325 ? -2.69975 -28.52431 -42.65442 1.000 22.48677 N ? B ? 314 N 1
   ATOM 7086 CA . ILE B 325 ? -1.66380 -27.87076 -43.44431 1.000 30.43775 C ? B ? 314 CA 1
   ATOM 7087 C . ILE B 325 ? -0.57288 -28.84659 -43.84175 1.000 32.23210 C ? B ? 314 C 1
   ATOM 7088 O . ILE B 325 ? -0.09319 -28.83105 -44.97971 1.000 35.93109 O ? B ? 314 O 1
   ATOM 7089 CB . ILE B 325 ? -1.07632 -26.70057 -42.64914 1.000 25.96365 C ? B ? 314 CB 1
   ATOM 7090 CG1 . ILE B 325 ? -2.04835 -25.57049 -42.63460 1.000 23.45665 C ? B ? 314 CG1 1
   ATOM 7091 CG2 . ILE B 325 ? 0.23365 -26.21658 -43.24095 1.000 31.65454 C ? B ? 314 CG2 1
   ATOM 7092 CD1 . ILE B 325 ? -1.60214 -24.69404 -41.52962 1.000 29.13459 C ? B ? 314 CD1 1
   ATOM 7093 N . THR B 326 ? -0.13812 -29.69709 -42.92575 1.000 20.90161 N ? B ? 315 N 1
   ATOM 7094 CA . THR B 326 ? 1.05968 -30.47661 -43.19618 1.000 21.14499 C ? B ? 315 CA 1
   ATOM 7095 C . THR B 326 ? 0.77822 -31.90751 -43.57620 1.000 27.63703 C ? B ? 315 C 1
   ATOM 7096 O . THR B 326 ? 1.70383 -32.59604 -44.02019 1.000 24.61838 O ? B ? 315 O 1
   ATOM 7097 CB . THR B 326 ? 1.98213 -30.49983 -41.97799 1.000 25.83975 C ? B ? 315 CB 1
   ATOM 7098 OG1 . THR B 326 ? 1.34392 -31.25621 -40.94241 1.000 21.86142 O ? B ? 315 OG1 1
   ATOM 7099 CG2 . THR B 326 ? 2.27948 -29.08192 -41.49074 1.000 25.01218 C ? B ? 315 CG2 1
   ATOM 7100 N . GLY B 327 ? -0.45085 -32.37285 -43.38102 1.000 21.91652 N ? B ? 316 N 1
   ATOM 7101 CA . GLY B 327 ? -0.74624 -33.77676 -43.46887 1.000 23.08397 C ? B ? 316 CA 1
   ATOM 7102 C . GLY B 327 ? 0.03784 -34.71597 -42.55737 1.000 28.30883 C ? B ? 316 C 1
   ATOM 7103 O . GLY B 327 ? -0.06428 -35.93898 -42.72475 1.000 28.70266 O ? B ? 316 O 1
   ATOM 7104 N . GLU B 328 ? 0.82009 -34.19822 -41.60294 1.000 26.32386 N ? B ? 317 N 1
   ATOM 7105 CA . GLU B 328 ? 1.57843 -35.06876 -40.70805 1.000 27.53027 C ? B ? 317 CA 1
   ATOM 7106 C . GLU B 328 ? 0.66698 -35.74349 -39.69822 1.000 33.36009 C ? B ? 317 C 1
   ATOM 7107 O . GLU B 328 ? -0.04431 -35.08183 -38.93603 1.000 24.57923 O ? B ? 317 O 1
   ATOM 7108 CB . GLU B 328 ? 2.65345 -34.29616 -39.96777 1.000 29.11541 C ? B ? 317 CB 1
   ATOM 7109 CG . GLU B 328 ? 3.65921 -33.68642 -40.89359 1.000 40.42863 C ? B ? 317 CG 1
   ATOM 7110 CD . GLU B 328 ? 4.94869 -33.39392 -40.18133 1.000 65.76909 C ? B ? 317 CD 1
   ATOM 7111 OE1 . GLU B 328 ? 5.48269 -32.27074 -40.36685 1.000 70.68304 O ? B ? 317 OE1 1
   ATOM 7112 OE2 . GLU B 328 ? 5.41376 -34.28690 -39.42958 1.000 73.04934 O ? B ? 317 OE2 1
   ATOM 7113 N . GLU B 329 ? 0.75956 -37.07076 -39.67018 1.000 29.46251 N ? B ? 318 N 1
   ATOM 7114 CA . GLU B 329 ? -0.08365 -37.93096 -38.85135 1.000 29.69721 C ? B ? 318 CA 1
   ATOM 7115 C . GLU B 329 ? -0.01397 -37.58264 -37.37600 1.000 22.95468 C ? B ? 318 C 1
   ATOM 7116 O . GLU B 329 ? -1.03081 -37.64818 -36.68345 1.000 22.17403 O ? B ? 318 O 1
   ATOM 7117 CB . GLU B 329 ? 0.33333 -39.39558 -39.03900 1.000 37.60552 C ? B ? 318 CB 1
   ATOM 7118 CG . GLU B 329 ? 0.65905 -39.78295 -40.49882 1.000 63.24253 C ? B ? 318 CG 1
   ATOM 7119 CD . GLU B 329 ? 2.00173 -39.18488 -41.01129 1.000 76.25888 C ? B ? 318 CD 1
   ATOM 7120 OE1 . GLU B 329 ? 2.00691 -38.45463 -42.03405 1.000 72.84630 O ? B ? 318 OE1 1
   ATOM 7121 OE2 . GLU B 329 ? 3.04494 -39.42130 -40.35631 1.000 70.50409 O ? B ? 318 OE2 1
   ATOM 7122 N . LYS B 330 ? 1.17992 -37.26219 -36.86653 1.000 19.92961 N ? B ? 319 N 1
   ATOM 7123 CA . LYS B 330 ? 1.27865 -36.96352 -35.43651 1.000 20.30130 C ? B ? 319 CA 1
   ATOM 7124 C . LYS B 330 ? 0.32209 -35.85004 -35.02274 1.000 21.67526 C ? B ? 319 C 1
   ATOM 7125 O . LYS B 330 ? -0.23135 -35.90298 -33.91732 1.000 18.72416 O ? B ? 319 O 1
   ATOM 7126 CB . LYS B 330 ? 2.71376 -36.62077 -35.03892 1.000 25.91020 C ? B ? 319 CB 1
   ATOM 7127 CG . LYS B 330 ? 3.17833 -35.21033 -35.29977 1.000 30.74564 C ? B ? 319 CG 1
   ATOM 7128 CD . LYS B 330 ? 4.64001 -35.06870 -34.78717 1.000 28.77389 C ? B ? 319 CD 1
   ATOM 7129 CE . LYS B 330 ? 5.07177 -33.62722 -34.74367 1.000 26.92104 C ? B ? 319 CE 1
   ATOM 7130 NZ . LYS B 330 ? 6.44326 -33.40476 -35.20831 1.000 27.36256 N ? B ? 319 NZ 1
   ATOM 7131 N . TYR B 331 ? 0.04687 -34.87842 -35.90519 1.000 20.19562 N ? B ? 320 N 1
   ATOM 7132 CA . TYR B 331 ? -0.82747 -33.79159 -35.46808 1.000 18.27081 C ? B ? 320 CA 1
   ATOM 7133 C . TYR B 331 ? -2.26847 -34.25047 -35.39233 1.000 21.29642 C ? B ? 320 C 1
   ATOM 7134 O . TYR B 331 ? -3.02060 -33.75761 -34.54654 1.000 17.28959 O ? B ? 320 O 1
   ATOM 7135 CB . TYR B 331 ? -0.71003 -32.53709 -36.36062 1.000 17.04174 C ? B ? 320 CB 1
   ATOM 7136 CG . TYR B 331 ? 0.68719 -31.95807 -36.31733 1.000 20.66874 C ? B ? 320 CG 1
   ATOM 7137 CD1 . TYR B 331 ? 1.24810 -31.56632 -35.10720 1.000 20.19749 C ? B ? 320 CD1 1
   ATOM 7138 CD2 . TYR B 331 ? 1.42583 -31.78070 -37.46444 1.000 17.01460 C ? B ? 320 CD2 1
   ATOM 7139 CE1 . TYR B 331 ? 2.55028 -31.06585 -35.03171 1.000 21.08079 C ? B ? 320 CE1 1
   ATOM 7140 CE2 . TYR B 331 ? 2.72037 -31.24793 -37.41968 1.000 22.34769 C ? B ? 320 CE2 1
   ATOM 7141 CZ . TYR B 331 ? 3.27023 -30.88615 -36.19816 1.000 24.09568 C ? B ? 320 CZ 1
   ATOM 7142 OH . TYR B 331 ? 4.54308 -30.39586 -36.12254 1.000 19.92690 O ? B ? 320 OH 1
   ATOM 7143 N . ALA B 332 ? -2.66107 -35.23677 -36.21141 1.000 18.68321 N ? B ? 321 N 1
   ATOM 7144 CA . ALA B 332 ? -3.99147 -35.80597 -36.06786 1.000 17.51352 C ? B ? 321 CA 1
   ATOM 7145 C . ALA B 332 ? -4.07641 -36.60810 -34.77069 1.000 17.60053 C ? B ? 321 C 1
   ATOM 7146 O . ALA B 332 ? -5.11434 -36.62854 -34.10811 1.000 19.20601 O ? B ? 321 O 1
   ATOM 7147 CB . ALA B 332 ? -4.30426 -36.69595 -37.27402 1.000 21.13375 C ? B ? 321 CB 1
   ATOM 7148 N . GLN B 333 ? -2.99629 -37.31441 -34.42628 1.000 17.03901 N ? B ? 322 N 1
   ATOM 7149 CA . GLN B 333 ? -2.91827 -38.06436 -33.18240 1.000 18.72598 C ? B ? 322 CA 1
   ATOM 7150 C . GLN B 333 ? -3.03322 -37.12667 -32.00386 1.000 19.69535 C ? B ? 322 C 1
   ATOM 7151 O . GLN B 333 ? -3.78011 -37.39062 -31.06230 1.000 18.96397 O ? B ? 322 O 1
   ATOM 7152 CB . GLN B 333 ? -1.58909 -38.80958 -33.12911 1.000 19.20253 C ? B ? 322 CB 1
   ATOM 7153 CG . GLN B 333 ? -1.52660 -40.00123 -34.10487 1.000 32.96469 C ? B ? 322 CG 1
   ATOM 7154 CD . GLN B 333 ? -0.11083 -40.59646 -34.27876 1.000 45.51419 C ? B ? 322 CD 1
   ATOM 7155 OE1 . GLN B 333 ? 0.80894 -40.32486 -33.49224 1.000 46.34565 O ? B ? 322 OE1 1
   ATOM 7156 NE2 . GLN B 333 ? 0.05308 -41.42631 -35.32117 1.000 50.66514 N ? B ? 322 NE2 1
   ATOM 7157 N . TRP B 334 ? -2.29348 -36.02474 -32.04768 1.000 17.32074 N ? B ? 323 N 1
   ATOM 7158 CA . TRP B 334 ? -2.34128 -35.07912 -30.94179 1.000 18.57677 C ? B ? 323 CA 1
   ATOM 7159 C . TRP B 334 ? -3.70335 -34.44336 -30.85405 1.000 16.28020 C ? B ? 323 C 1
   ATOM 7160 O . TRP B 334 ? -4.23267 -34.24943 -29.76120 1.000 19.59008 O ? B ? 323 O 1
   ATOM 7161 CB . TRP B 334 ? -1.27117 -34.01529 -31.11939 1.000 16.69127 C ? B ? 323 CB 1
   ATOM 7162 CG . TRP B 334 ? 0.09475 -34.55744 -30.99095 1.000 19.23955 C ? B ? 323 CG 1
   ATOM 7163 CD1 . TRP B 334 ? 0.46400 -35.84917 -30.66065 1.000 18.60061 C ? B ? 323 CD1 1
   ATOM 7164 CD2 . TRP B 334 ? 1.29476 -33.82052 -31.14553 1.000 19.47957 C ? B ? 323 CD2 1
   ATOM 7165 NE1 . TRP B 334 ? 1.83831 -35.94528 -30.64537 1.000 20.48678 N ? B ? 323 NE1 1
   ATOM 7166 CE2 . TRP B 334 ? 2.36667 -34.71254 -30.93561 1.000 21.85388 C ? B ? 323 CE2 1
   ATOM 7167 CE3 . TRP B 334 ? 1.57768 -32.48167 -31.49731 1.000 16.28897 C ? B ? 323 CE3 1
   ATOM 7168 CZ2 . TRP B 334 ? 3.68504 -34.30501 -31.04691 1.000 20.96017 C ? B ? 323 CZ2 1
   ATOM 7169 CZ3 . TRP B 334 ? 2.87647 -32.08613 -31.57785 1.000 17.39053 C ? B ? 323 CZ3 1
   ATOM 7170 CH2 . TRP B 334 ? 3.91741 -32.98927 -31.36380 1.000 23.58352 C ? B ? 323 CH2 1
   ATOM 7171 N . HIS B 335 ? -4.27843 -34.08718 -31.99574 1.000 17.08246 N ? B ? 324 N 1
   ATOM 7172 CA . HIS B 335 ? -5.60911 -33.49414 -31.98600 1.000 14.09053 C ? B ? 324 CA 1
   ATOM 7173 C . HIS B 335 ? -6.63826 -34.43923 -31.37004 1.000 16.69645 C ? B ? 324 C 1
   ATOM 7174 O . HIS B 335 ? -7.48218 -34.02508 -30.57371 1.000 16.12671 O ? B ? 324 O 1
   ATOM 7175 CB . HIS B 335 ? -6.03269 -33.09596 -33.40100 1.000 13.96453 C ? B ? 324 CB 1
   ATOM 7176 CG . HIS B 335 ? -7.43064 -32.60185 -33.43897 1.000 16.00500 C ? B ? 324 CG 1
   ATOM 7177 ND1 . HIS B 335 ? -8.48687 -33.42879 -33.72649 1.000 19.54279 N ? B ? 324 ND1 1
   ATOM 7178 CD2 . HIS B 335 ? -7.96972 -31.40099 -33.12748 1.000 15.69713 C ? B ? 324 CD2 1
   ATOM 7179 CE1 . HIS B 335 ? -9.61153 -32.75074 -33.67396 1.000 19.99770 C ? B ? 324 CE1 1
   ATOM 7180 NE2 . HIS B 335 ? -9.33025 -31.51728 -33.29070 1.000 20.79703 N ? B ? 324 NE2 1
   ATOM 7181 N . LYS B 336 ? -6.61620 -35.70847 -31.75371 1.000 15.81858 N ? B ? 325 N 1
   ATOM 7182 CA . LYS B 336 ? -7.53045 -36.67763 -31.15696 1.000 15.63105 C ? B ? 325 CA 1
   ATOM 7183 C . LYS B 336 ? -7.38295 -36.67902 -29.63717 1.000 13.89995 C ? B ? 325 C 1
   ATOM 7184 O . LYS B 336 ? -8.37673 -36.62329 -28.91167 1.000 20.71420 O ? B ? 325 O 1
   ATOM 7185 CB . LYS B 336 ? -7.26864 -38.06258 -31.75419 1.000 18.56243 C ? B ? 325 CB 1
   ATOM 7186 CG . LYS B 336 ? -8.22148 -39.12469 -31.31655 1.000 28.60530 C ? B ? 325 CG 1
   ATOM 7187 CD . LYS B 336 ? -8.05601 -40.32893 -32.25556 1.000 45.05353 C ? B ? 325 CD 1
   ATOM 7188 CE . LYS B 336 ? -9.20977 -41.32403 -32.13000 1.000 64.53942 C ? B ? 325 CE 1
   ATOM 7189 NZ . LYS B 336 ? -9.52721 -41.66011 -30.70068 1.000 51.70056 N ? B ? 325 NZ 1
   ATOM 7190 N . LEU B 337 ? -6.14587 -36.71786 -29.14948 1.000 16.12751 N ? B ? 326 N 1
   ATOM 7191 CA . LEU B 337 ? -5.89368 -36.78344 -27.71017 1.000 18.00813 C ? B ? 326 CA 1
   ATOM 7192 C . LEU B 337 ? -6.46978 -35.57765 -26.99095 1.000 17.68307 C ? B ? 326 C 1
   ATOM 7193 O . LEU B 337 ? -7.23168 -35.70815 -26.03055 1.000 17.64463 O ? B ? 326 O 1
   ATOM 7194 CB . LEU B 337 ? -4.38353 -36.85253 -27.45745 1.000 14.68233 C ? B ? 326 CB 1
   ATOM 7195 CG . LEU B 337 ? -3.65514 -38.17524 -27.74630 1.000 21.04827 C ? B ? 326 CG 1
   ATOM 7196 CD1 . LEU B 337 ? -2.28493 -37.89622 -27.37914 1.000 21.35833 C ? B ? 326 CD1 1
   ATOM 7197 CD2 . LEU B 337 ? -4.17247 -39.25747 -26.84287 1.000 22.56341 C ? B ? 326 CD2 1
   ATOM 7198 N . VAL B 338 ? -6.15660 -34.38549 -27.47409 1.000 15.00530 N ? B ? 327 N 1
   ATOM 7199 CA . VAL B 338 ? -6.58844 -33.19889 -26.73020 1.000 11.97401 C ? B ? 327 CA 1
   ATOM 7200 C . VAL B 338 ? -8.05084 -32.91073 -26.97979 1.000 12.98955 C ? B ? 327 C 1
   ATOM 7201 O . VAL B 338 ? -8.77221 -32.44640 -26.06007 1.000 15.10621 O ? B ? 327 O 1
   ATOM 7202 CB . VAL B 338 ? -5.68916 -31.97447 -27.02249 1.000 17.20966 C ? B ? 327 CB 1
   ATOM 7203 CG1 . VAL B 338 ? -5.57079 -31.58846 -28.50391 1.000 16.36225 C ? B ? 327 CG1 1
   ATOM 7204 CG2 . VAL B 338 ? -6.08623 -30.78971 -26.11664 1.000 16.64769 C ? B ? 327 CG2 1
   ATOM 7205 N . HIS B 339 ? -8.55196 -33.23616 -28.16782 1.000 15.02492 N ? B ? 328 N 1
   ATOM 7206 CA . HIS B 339 ? -9.97943 -33.06914 -28.41584 1.000 16.41963 C ? B ? 328 CA 1
   ATOM 7207 C . HIS B 339 ? -10.77690 -33.98680 -27.50657 1.000 15.23962 C ? B ? 328 C 1
   ATOM 7208 O . HIS B 339 ? -11.71594 -33.54945 -26.84391 1.000 17.08670 O ? B ? 328 O 1
   ATOM 7209 CB . HIS B 339 ? -10.30556 -33.34504 -29.88915 1.000 17.81436 C ? B ? 328 CB 1
   ATOM 7210 CG . HIS B 339 ? -11.77415 -33.41043 -30.19513 1.000 20.13944 C ? B ? 328 CG 1
   ATOM 7211 ND1 . HIS B 339 ? -12.46670 -32.37279 -30.78572 1.000 19.89601 N ? B ? 328 ND1 1
   ATOM 7212 CD2 . HIS B 339 ? -12.67516 -34.40492 -30.01069 1.000 21.17007 C ? B ? 328 CD2 1
   ATOM 7213 CE1 . HIS B 339 ? -13.73002 -32.72442 -30.94784 1.000 24.48846 C ? B ? 328 CE1 1
   ATOM 7214 NE2 . HIS B 339 ? -13.88807 -33.93929 -30.45173 1.000 18.79757 N ? B ? 328 NE2 1
   ATOM 7215 N . GLU B 340 ? -10.40994 -35.26846 -27.45425 1.000 16.31197 N ? B ? 329 N 1
   ATOM 7216 CA . GLU B 340 ? -11.15857 -36.19281 -26.61072 1.000 19.51766 C ? B ? 329 CA 1
   ATOM 7217 C . GLU B 340 ? -11.01701 -35.80087 -25.15495 1.000 19.41317 C ? B ? 329 C 1
   ATOM 7218 O . GLU B 340 ? -12.00459 -35.73113 -24.42735 1.000 19.44838 O ? B ? 329 O 1
   ATOM 7219 CB . GLU B 340 ? -10.68482 -37.62522 -26.87372 1.000 19.70735 C ? B ? 329 CB 1
   ATOM 7220 CG . GLU B 340 ? -11.25135 -38.07125 -28.24137 1.000 38.81618 C ? B ? 329 CG 1
   ATOM 7221 CD . GLU B 340 ? -10.96664 -39.50787 -28.65117 1.000 52.11732 C ? B ? 329 CD 1
   ATOM 7222 OE1 . GLU B 340 ? -10.20745 -40.21347 -27.95362 1.000 50.62278 O ? B ? 329 OE1 1
   ATOM 7223 OE2 . GLU B 340 ? -11.52781 -39.92402 -29.69851 1.000 52.08301 O ? B ? 329 OE2 1
   ATOM 7224 N . TYR B 341 ? -9.79453 -35.48452 -24.73143 1.000 17.68330 N ? B ? 330 N 1
   ATOM 7225 CA . TYR B 341 ? -9.56384 -35.06651 -23.35769 1.000 17.09536 C ? B ? 330 CA 1
   ATOM 7226 C . TYR B 341 ? -10.46340 -33.89999 -23.00715 1.000 15.03197 C ? B ? 330 C 1
   ATOM 7227 O . TYR B 341 ? -11.20259 -33.94450 -22.01985 1.000 18.13019 O ? B ? 330 O 1
   ATOM 7228 CB . TYR B 341 ? -8.09467 -34.69298 -23.14725 1.000 14.53643 C ? B ? 330 CB 1
   ATOM 7229 CG . TYR B 341 ? -7.90119 -34.24479 -21.71438 1.000 15.86366 C ? B ? 330 CG 1
   ATOM 7230 CD1 . TYR B 341 ? -7.62169 -35.16608 -20.72178 1.000 18.22992 C ? B ? 330 CD1 1
   ATOM 7231 CD2 . TYR B 341 ? -8.05351 -32.88726 -21.35111 1.000 19.13545 C ? B ? 330 CD2 1
   ATOM 7232 CE1 . TYR B 341 ? -7.44198 -34.75864 -19.39414 1.000 19.34052 C ? B ? 330 CE1 1
   ATOM 7233 CE2 . TYR B 341 ? -7.95374 -32.48584 -20.02143 1.000 17.98163 C ? B ? 330 CE2 1
   ATOM 7234 CZ . TYR B 341 ? -7.63720 -33.43160 -19.05535 1.000 19.95930 C ? B ? 330 CZ 1
   ATOM 7235 OH . TYR B 341 ? -7.49920 -33.04247 -17.74032 1.000 24.86402 O ? B ? 330 OH 1
   ATOM 7236 N . ALA B 342 ? -10.44183 -32.85168 -23.81869 1.000 17.89273 N ? B ? 331 N 1
   ATOM 7237 CA . ALA B 342 ? -11.11898 -31.62652 -23.42149 1.000 18.43224 C ? B ? 331 CA 1
   ATOM 7238 C . ALA B 342 ? -12.63958 -31.78448 -23.42958 1.000 18.03862 C ? B ? 331 C 1
   ATOM 7239 O . ALA B 342 ? -13.31116 -31.37098 -22.47000 1.000 15.07123 O ? B ? 331 O 1
   ATOM 7240 CB . ALA B 342 ? -10.68242 -30.46594 -24.31801 1.000 15.95662 C ? B ? 331 CB 1
   ATOM 7241 N . TYR B 343 ? -13.21138 -32.40368 -24.48105 1.000 18.21944 N ? B ? 332 N 1
   ATOM 7242 CA . TYR B 343 ? -14.67934 -32.52074 -24.52455 1.000 15.59763 C ? B ? 332 CA 1
   ATOM 7243 C . TYR B 343 ? -15.21186 -33.48869 -23.47281 1.000 19.48838 C ? B ? 332 C 1
   ATOM 7244 O . TYR B 343 ? -16.34704 -33.33740 -23.01526 1.000 26.37898 O ? B ? 332 O 1
   ATOM 7245 CB . TYR B 343 ? -15.15207 -32.93277 -25.92561 1.000 20.30690 C ? B ? 332 CB 1
   ATOM 7246 CG . TYR B 343 ? -15.25122 -31.73641 -26.80372 1.000 14.23203 C ? B ? 332 CG 1
   ATOM 7247 CD1 . TYR B 343 ? -16.36982 -30.94517 -26.80767 1.000 15.77516 C ? B ? 332 CD1 1
   ATOM 7248 CD2 . TYR B 343 ? -14.15871 -31.34375 -27.56497 1.000 20.23789 C ? B ? 332 CD2 1
   ATOM 7249 CE1 . TYR B 343 ? -16.41915 -29.77115 -27.59240 1.000 19.24092 C ? B ? 332 CE1 1
   ATOM 7250 CE2 . TYR B 343 ? -14.19398 -30.20781 -28.34885 1.000 19.80365 C ? B ? 332 CE2 1
   ATOM 7251 CZ . TYR B 343 ? -15.33249 -29.45005 -28.38999 1.000 16.67272 C ? B ? 332 CZ 1
   ATOM 7252 OH . TYR B 343 ? -15.32239 -28.30596 -29.14622 1.000 16.94712 O ? B ? 332 OH 1
   ATOM 7253 N . GLN B 344 ? -14.41720 -34.46399 -23.08180 1.000 18.93211 N ? B ? 333 N 1
   ATOM 7254 CA . GLN B 344 ? -14.82418 -35.37710 -22.03917 1.000 20.12168 C ? B ? 333 CA 1
   ATOM 7255 C . GLN B 344 ? -14.67394 -34.77589 -20.65359 1.000 20.97697 C ? B ? 333 C 1
   ATOM 7256 O . GLN B 344 ? -15.32926 -35.23852 -19.72509 1.000 26.56657 O ? B ? 333 O 1
   ATOM 7257 CB . GLN B 344 ? -14.00043 -36.65618 -22.11445 1.000 20.07673 C ? B ? 333 CB 1
   ATOM 7258 CG . GLN B 344 ? -14.37701 -37.49901 -23.33331 1.000 34.83114 C ? B ? 333 CG 1
   ATOM 7259 CD . GLN B 344 ? -13.81863 -38.90613 -23.24664 1.000 56.71065 C ? B ? 333 CD 1
   ATOM 7260 OE1 . GLN B 344 ? -13.79754 -39.51670 -22.16846 1.000 55.85012 O ? B ? 333 OE1 1
   ATOM 7261 NE2 . GLN B 344 ? -13.32674 -39.41901 -24.37801 1.000 60.06309 N ? B ? 333 NE2 1
   ATOM 7262 N . HIS B 345 ? -13.77449 -33.81526 -20.46472 1.000 14.70866 N ? B ? 334 N 1
   ATOM 7263 CA . HIS B 345 ? -13.51504 -33.36454 -19.09650 1.000 17.46810 C ? B ? 334 CA 1
   ATOM 7264 C . HIS B 345 ? -14.12642 -32.02598 -18.79296 1.000 18.90603 C ? B ? 334 C 1
   ATOM 7265 O . HIS B 345 ? -14.63113 -31.82878 -17.67165 1.000 20.35684 O ? B ? 334 O 1
   ATOM 7266 CB . HIS B 345 ? -12.01920 -33.30966 -18.80150 1.000 16.53000 C ? B ? 334 CB 1
   ATOM 7267 CG . HIS B 345 ? -11.40209 -34.64017 -18.65197 1.000 16.34234 C ? B ? 334 CG 1
   ATOM 7268 ND1 . HIS B 345 ? -10.83878 -35.31365 -19.70877 1.000 16.86626 N ? B ? 334 ND1 1
   ATOM 7269 CD2 . HIS B 345 ? -11.26650 -35.44498 -17.56611 1.000 22.69748 C ? B ? 334 CD2 1
   ATOM 7270 CE1 . HIS B 345 ? -10.37831 -36.48116 -19.28166 1.000 25.36016 C ? B ? 334 CE1 1
   ATOM 7271 NE2 . HIS B 345 ? -10.61429 -36.57597 -17.98440 1.000 23.82464 N ? B ? 334 NE2 1
   ATOM 7272 N . PHE B 346 ? -14.13794 -31.12109 -19.76797 1.000 14.88575 N ? B ? 335 N 1
   ATOM 7273 CA . PHE B 346 ? -14.66499 -29.78023 -19.55355 1.000 14.16111 C ? B ? 335 CA 1
   ATOM 7274 C . PHE B 346 ? -16.11529 -29.62268 -19.94373 1.000 19.29333 C ? B ? 335 C 1
   ATOM 7275 O . PHE B 346 ? -16.79374 -28.79758 -19.37539 1.000 16.98812 O ? B ? 335 O 1
   ATOM 7276 CB . PHE B 346 ? -13.86648 -28.72690 -20.33662 1.000 12.51974 C ? B ? 335 CB 1
   ATOM 7277 CG . PHE B 346 ? -12.43834 -28.59311 -19.87906 1.000 16.79665 C ? B ? 335 CG 1
   ATOM 7278 CD1 . PHE B 346 ? -12.13557 -27.80955 -18.77763 1.000 16.08459 C ? B ? 335 CD1 1
   ATOM 7279 CD2 . PHE B 346 ? -11.42391 -29.22736 -20.55128 1.000 12.55242 C ? B ? 335 CD2 1
   ATOM 7280 CE1 . PHE B 346 ? -10.83731 -27.66520 -18.33200 1.000 14.85323 C ? B ? 335 CE1 1
   ATOM 7281 CE2 . PHE B 346 ? -10.11817 -29.15079 -20.07609 1.000 17.12553 C ? B ? 335 CE2 1
   ATOM 7282 CZ . PHE B 346 ? -9.83970 -28.30934 -18.98037 1.000 14.00254 C ? B ? 335 CZ 1
   ATOM 7283 N . HIS B 347 ? -16.59941 -30.34737 -20.93088 1.000 19.90613 N ? B ? 336 N 1
   ATOM 7284 CA . HIS B 347 ? -17.92007 -30.05091 -21.45167 1.000 20.11999 C ? B ? 336 CA 1
   ATOM 7285 C . HIS B 347 ? -18.97043 -30.45516 -20.43546 1.000 19.71768 C ? B ? 336 C 1
   ATOM 7286 O . HIS B 347 ? -18.91936 -31.55197 -19.89665 1.000 22.49772 O ? B ? 336 O 1
   ATOM 7287 CB . HIS B 347 ? -18.18289 -30.80304 -22.76397 1.000 15.86848 C ? B ? 336 CB 1
   ATOM 7288 CG . HIS B 347 ? -19.56199 -30.54284 -23.30017 1.000 23.03539 C ? B ? 336 CG 1
   ATOM 7289 ND1 . HIS B 347 ? -20.43418 -31.54903 -23.64334 1.000 31.71325 N ? B ? 336 ND1 1
   ATOM 7290 CD2 . HIS B 347 ? -20.20380 -29.38141 -23.57107 1.000 22.53171 C ? B ? 336 CD2 1
   ATOM 7291 CE1 . HIS B 347 ? -21.56000 -31.01726 -24.09504 1.000 27.26550 C ? B ? 336 CE1 1
   ATOM 7292 NE2 . HIS B 347 ? -21.45373 -29.70426 -24.03870 1.000 25.02411 N ? B ? 336 NE2 1
   ATOM 7293 N . ASP B 348 ? -19.93678 -29.60054 -20.20562 1.000 20.44125 N ? B ? 337 N 1
   ATOM 7294 CA . ASP B 348 ? -21.03269 -29.89110 -19.29321 1.000 21.21952 C ? B ? 337 CA 1
   ATOM 7295 C . ASP B 348 ? -22.23075 -30.34689 -20.12612 1.000 24.98462 C ? B ? 337 C 1
   ATOM 7296 O . ASP B 348 ? -22.96318 -29.52633 -20.67705 1.000 23.98830 O ? B ? 337 O 1
   ATOM 7297 CB . ASP B 348 ? -21.37318 -28.65805 -18.46867 1.000 23.10522 C ? B ? 337 CB 1
   ATOM 7298 CG . ASP B 348 ? -22.52301 -28.91303 -17.47728 1.000 30.76871 C ? B ? 337 CG 1
   ATOM 7299 OD1 . ASP B 348 ? -22.99435 -30.06384 -17.37038 1.000 29.95229 O ? B ? 337 OD1 1
   ATOM 7300 OD2 . ASP B 348 ? -22.94971 -27.94922 -16.80044 1.000 25.88041 O ? B ? 337 OD2 1
   ATOM 7301 N . ALA B 349 ? -22.43429 -31.65370 -20.19394 1.000 35.42813 N ? B ? 338 N 1
   ATOM 7302 CA . ALA B 349 ? -23.52416 -32.17041 -21.01609 1.000 40.88397 C ? B ? 338 CA 1
   ATOM 7303 C . ALA B 349 ? -24.88603 -31.81395 -20.43023 1.000 36.61383 C ? B ? 338 C 1
   ATOM 7304 O . ALA B 349 ? -25.86660 -31.72279 -21.17052 1.000 43.42903 O ? B ? 338 O 1
   ATOM 7305 CB . ALA B 349 ? -23.37196 -33.67710 -21.18320 1.000 31.83800 C ? B ? 338 CB 1
   ATOM 7306 N . ALA B 350 ? -24.95950 -31.57604 -19.12225 1.000 33.41554 N ? B ? 339 N 1
   ATOM 7307 CA . ALA B 350 ? -26.23075 -31.22530 -18.47849 1.000 33.73332 C ? B ? 339 CA 1
   ATOM 7308 C . ALA B 350 ? -26.72187 -29.83162 -18.87023 1.000 37.34176 C ? B ? 339 C 1
   ATOM 7309 O . ALA B 350 ? -27.86854 -29.67084 -19.29945 1.000 33.87136 O ? B ? 339 O 1
   ATOM 7310 CB . ALA B 350 ? -26.07573 -31.30089 -16.96406 1.000 28.26576 C ? B ? 339 CB 1
   ATOM 7311 N . ASN B 351 ? -25.88897 -28.79458 -18.68460 1.000 30.73120 N ? B ? 340 N 1
   ATOM 7312 CA . ASN B 351 ? -26.32339 -27.42716 -18.92042 1.000 27.91931 C ? B ? 340 CA 1
   ATOM 7313 C . ASN B 351 ? -25.67231 -26.74211 -20.10938 1.000 25.33273 C ? B ? 340 C 1
   ATOM 7314 O . ASN B 351 ? -26.05743 -25.61989 -20.42113 1.000 33.17394 O ? B ? 340 O 1
   ATOM 7315 CB . ASN B 351 ? -26.04707 -26.54690 -17.69825 1.000 31.38563 C ? B ? 340 CB 1
   ATOM 7316 CG . ASN B 351 ? -26.88443 -26.92273 -16.51173 1.000 34.72197 C ? B ? 340 CG 1
   ATOM 7317 OD1 . ASN B 351 ? -26.42785 -27.62181 -15.61716 1.000 34.46052 O ? B ? 340 OD1 1
   ATOM 7318 ND2 . ASN B 351 ? -28.12656 -26.42009 -16.48026 1.000 36.68759 N ? B ? 340 ND2 1
   ATOM 7319 N . GLY B 352 ? -24.72839 -27.37332 -20.78422 1.000 23.65496 N ? B ? 341 N 1
   ATOM 7320 CA . GLY B 352 ? -24.07317 -26.75255 -21.91483 1.000 24.74716 C ? B ? 341 CA 1
   ATOM 7321 C . GLY B 352 ? -22.82321 -25.98518 -21.50185 1.000 27.14487 C ? B ? 341 C 1
   ATOM 7322 O . GLY B 352 ? -22.57102 -25.71984 -20.32048 1.000 20.18329 O ? B ? 341 O 1
   ATOM 7323 N . GLU B 353 ? -22.03724 -25.61562 -22.51339 1.000 23.29087 N ? B ? 342 N 1
   ATOM 7324 CA . GLU B 353 ? -20.76180 -24.92168 -22.33717 1.000 22.25595 C ? B ? 342 CA 1
   ATOM 7325 C . GLU B 353 ? -19.76661 -25.78461 -21.53598 1.000 21.49353 C ? B ? 342 C 1
   ATOM 7326 O . GLU B 353 ? -19.93897 -27.01032 -21.38155 1.000 21.78896 O ? B ? 342 O 1
   ATOM 7327 CB . GLU B 353 ? -20.99530 -23.54692 -21.69561 1.000 19.25211 C ? B ? 342 CB 1
   ATOM 7328 CG . GLU B 353 ? -20.61288 -22.30109 -22.57867 1.000 19.94526 C ? B ? 342 CG 1
   ATOM 7329 CD . GLU B 353 ? -19.09476 -21.96685 -22.52892 1.000 19.69162 C ? B ? 342 CD 1
   ATOM 7330 OE1 . GLU B 353 ? -18.41564 -22.53501 -21.65348 1.000 19.78524 O ? B ? 342 OE1 1
   ATOM 7331 OE2 . GLU B 353 ? -18.57962 -21.16182 -23.35473 1.000 17.74935 O ? B ? 342 OE2 1
   ATOM 7332 N . TRP B 354 ? -18.69038 -25.15238 -21.06150 1.000 18.14816 N ? B ? 343 N 1
   ATOM 7333 CA . TRP B 354 ? -17.53750 -25.83198 -20.48947 1.000 15.15446 C ? B ? 343 CA 1
   ATOM 7334 C . TRP B 354 ? -17.26140 -25.22604 -19.12493 1.000 13.60313 C ? B ? 343 C 1
   ATOM 7335 O . TRP B 354 ? -17.23878 -23.99120 -18.98697 1.000 15.82378 O ? B ? 343 O 1
   ATOM 7336 CB . TRP B 354 ? -16.27686 -25.63104 -21.32052 1.000 18.15878 C ? B ? 343 CB 1
   ATOM 7337 CG . TRP B 354 ? -16.14406 -26.46682 -22.52790 1.000 18.62885 C ? B ? 343 CG 1
   ATOM 7338 CD1 . TRP B 354 ? -17.15881 -27.04356 -23.27251 1.000 19.52877 C ? B ? 343 CD1 1
   ATOM 7339 CD2 . TRP B 354 ? -14.92822 -26.82441 -23.15563 1.000 15.20188 C ? B ? 343 CD2 1
   ATOM 7340 NE1 . TRP B 354 ? -16.61235 -27.73052 -24.33909 1.000 19.01496 N ? B ? 343 NE1 1
   ATOM 7341 CE2 . TRP B 354 ? -15.24618 -27.62034 -24.27819 1.000 17.50516 C ? B ? 343 CE2 1
   ATOM 7342 CE3 . TRP B 354 ? -13.57591 -26.54953 -22.87321 1.000 17.07769 C ? B ? 343 CE3 1
   ATOM 7343 CZ2 . TRP B 354 ? -14.25973 -28.13858 -25.13157 1.000 19.79802 C ? B ? 343 CZ2 1
   ATOM 7344 CZ3 . TRP B 354 ? -12.61324 -27.05893 -23.68903 1.000 17.22541 C ? B ? 343 CZ3 1
   ATOM 7345 CH2 . TRP B 354 ? -12.94407 -27.83384 -24.82860 1.000 16.02464 C ? B ? 343 CH2 1
   ATOM 7346 N . PHE B 355 ? -17.05498 -26.08511 -18.13096 1.000 18.20338 N ? B ? 344 N 1
   ATOM 7347 CA . PHE B 355 ? -16.35446 -25.68328 -16.92317 1.000 21.31157 C ? B ? 344 CA 1
   ATOM 7348 C . PHE B 355 ? -14.98488 -25.10353 -17.27347 1.000 17.13742 C ? B ? 344 C 1
   ATOM 7349 O . PHE B 355 ? -14.37168 -25.44147 -18.29048 1.000 16.92347 O ? B ? 344 O 1
   ATOM 7350 CB . PHE B 355 ? -16.19072 -26.85911 -15.97964 1.000 16.48983 C ? B ? 344 CB 1
   ATOM 7351 CG . PHE B 355 ? -17.49136 -27.47013 -15.58507 1.000 17.91547 C ? B ? 344 CG 1
   ATOM 7352 CD1 . PHE B 355 ? -18.38345 -26.76942 -14.74079 1.000 18.56315 C ? B ? 344 CD1 1
   ATOM 7353 CD2 . PHE B 355 ? -17.86708 -28.70696 -16.08210 1.000 24.10642 C ? B ? 344 CD2 1
   ATOM 7354 CE1 . PHE B 355 ? -19.59449 -27.31419 -14.38583 1.000 23.44794 C ? B ? 344 CE1 1
   ATOM 7355 CE2 . PHE B 355 ? -19.11342 -29.28249 -15.70727 1.000 21.85495 C ? B ? 344 CE2 1
   ATOM 7356 CZ . PHE B 355 ? -19.98321 -28.56507 -14.87658 1.000 24.28454 C ? B ? 344 CZ 1
   ATOM 7357 N A GLY B 356 ? -14.52508 -24.17153 -16.44993 0.738 16.53598 N ? B ? 345 N 1
   ATOM 7358 CA A GLY B 356 ? -13.23181 -23.60084 -16.72038 0.738 16.09850 C ? B ? 345 CA 1
   ATOM 7359 C A GLY B 356 ? -12.08318 -24.33545 -16.05725 0.738 17.19559 C ? B ? 345 C 1
   ATOM 7360 O A GLY B 356 ? -10.99281 -24.40493 -16.62508 0.738 13.53644 O ? B ? 345 O 1
   ATOM 7361 N B GLY B 356 ? -14.51231 -24.20929 -16.41946 0.262 16.51584 N ? B ? 345 N 1
   ATOM 7362 CA B GLY B 356 ? -13.25014 -23.57664 -16.69484 0.262 16.09418 C ? B ? 345 CA 1
   ATOM 7363 C B GLY B 356 ? -12.07057 -24.18397 -15.97032 0.262 16.91776 C ? B ? 345 C 1
   ATOM 7364 O B GLY B 356 ? -10.93490 -23.98268 -16.40174 0.262 13.84746 O ? B ? 345 O 1
   ATOM 7365 N . TYR B 357 ? -12.28316 -24.90788 -14.86549 1.000 17.39418 N ? B ? 346 N 1
   ATOM 7366 CA . TYR B 357 ? -11.15226 -25.18950 -13.98660 1.000 17.42353 C ? B ? 346 CA 1
   ATOM 7367 C . TYR B 357 ? -11.18907 -26.60923 -13.46613 1.000 15.14449 C ? B ? 346 C 1
   ATOM 7368 O . TYR B 357 ? -12.06020 -26.92732 -12.65908 1.000 13.63358 O ? B ? 346 O 1
   ATOM 7369 CB . TYR B 357 ? -11.15741 -24.18060 -12.82639 1.000 14.50802 C ? B ? 346 CB 1
   ATOM 7370 CG . TYR B 357 ? -11.20982 -22.73218 -13.36290 1.000 12.95906 C ? B ? 346 CG 1
   ATOM 7371 CD1 . TYR B 357 ? -10.04466 -22.03591 -13.66967 1.000 14.83140 C ? B ? 346 CD1 1
   ATOM 7372 CD2 . TYR B 357 ? -12.42986 -22.08857 -13.56612 1.000 14.82341 C ? B ? 346 CD2 1
   ATOM 7373 CE1 . TYR B 357 ? -10.09032 -20.76220 -14.18527 1.000 17.36333 C ? B ? 346 CE1 1
   ATOM 7374 CE2 . TYR B 357 ? -12.48773 -20.79211 -14.08919 1.000 16.93457 C ? B ? 346 CE2 1
   ATOM 7375 CZ . TYR B 357 ? -11.28898 -20.12983 -14.37638 1.000 16.03841 C ? B ? 346 CZ 1
   ATOM 7376 OH . TYR B 357 ? -11.24406 -18.85876 -14.90146 1.000 16.90375 O ? B ? 346 OH 1
   ATOM 7377 N . LEU B 358 ? -10.20568 -27.40142 -13.85819 1.000 15.14013 N ? B ? 347 N 1
   ATOM 7378 CA . LEU B 358 ? -10.04777 -28.74046 -13.32101 1.000 14.15644 C ? B ? 347 CA 1
   ATOM 7379 C . LEU B 358 ? -8.73193 -28.88734 -12.57354 1.000 15.29181 C ? B ? 347 C 1
   ATOM 7380 O . LEU B 358 ? -7.73145 -28.20645 -12.85994 1.000 14.17312 O ? B ? 347 O 1
   ATOM 7381 CB . LEU B 358 ? -10.13577 -29.80385 -14.43639 1.000 11.41202 C ? B ? 347 CB 1
   ATOM 7382 CG . LEU B 358 ? -11.17528 -29.62428 -15.56354 1.000 17.61749 C ? B ? 347 CG 1
   ATOM 7383 CD1 . LEU B 358 ? -10.92245 -30.76436 -16.57540 1.000 17.39846 C ? B ? 347 CD1 1
   ATOM 7384 CD2 . LEU B 358 ? -12.55615 -29.69109 -15.03087 1.000 18.90258 C ? B ? 347 CD2 1
   ATOM 7385 N . HIS B 359 ? -8.72867 -29.78737 -11.60147 1.000 14.51098 N ? B ? 348 N 1
   ATOM 7386 CA . HIS B 359 ? -7.49266 -30.17517 -10.98265 1.000 12.10311 C ? B ? 348 CA 1
   ATOM 7387 C . HIS B 359 ? -6.63958 -30.94122 -11.99335 1.000 14.90813 C ? B ? 348 C 1
   ATOM 7388 O . HIS B 359 ? -7.10810 -31.34950 -13.05595 1.000 13.37740 O ? B ? 348 O 1
   ATOM 7389 CB . HIS B 359 ? -7.73676 -31.07274 -9.79459 1.000 12.10547 C ? B ? 348 CB 1
   ATOM 7390 CG . HIS B 359 ? -8.65001 -30.48949 -8.77589 1.000 19.92421 C ? B ? 348 CG 1
   ATOM 7391 ND1 . HIS B 359 ? -9.82480 -31.10382 -8.40367 1.000 16.53737 N ? B ? 348 ND1 1
   ATOM 7392 CD2 . HIS B 359 ? -8.55201 -29.36494 -8.03403 1.000 19.65516 C ? B ? 348 CD2 1
   ATOM 7393 CE1 . HIS B 359 ? -10.40874 -30.38156 -7.45797 1.000 20.25559 C ? B ? 348 CE1 1
   ATOM 7394 NE2 . HIS B 359 ? -9.65927 -29.31475 -7.23059 1.000 15.40025 N ? B ? 348 NE2 1
   ATOM 7395 N . LYS B 360 ? -5.37659 -31.14194 -11.62871 1.000 12.73683 N ? B ? 349 N 1
   ATOM 7396 CA . LYS B 360 ? -4.47468 -31.89323 -12.48799 1.000 14.79663 C ? B ? 349 CA 1
   ATOM 7397 C . LYS B 360 ? -5.07343 -33.22016 -12.91739 1.000 13.66689 C ? B ? 349 C 1
   ATOM 7398 O . LYS B 360 ? -4.98334 -33.61243 -14.07917 1.000 13.29970 O ? B ? 349 O 1
   ATOM 7399 CB . LYS B 360 ? -3.15996 -32.12747 -11.75729 1.000 16.02091 C ? B ? 349 CB 1
   ATOM 7400 CG . LYS B 360 ? -2.07142 -32.77626 -12.61754 1.000 17.17442 C ? B ? 349 CG 1
   ATOM 7401 CD . LYS B 360 ? -0.89296 -33.20230 -11.67854 1.000 15.89204 C ? B ? 349 CD 1
   ATOM 7402 CE . LYS B 360 ? 0.37168 -33.46035 -12.44438 1.000 19.87559 C ? B ? 349 CE 1
   ATOM 7403 NZ . LYS B 360 ? 0.18094 -34.49050 -13.45999 1.000 24.09528 N ? B ? 349 NZ 1
   ATOM 7404 N . ASP B 361 ? -5.63700 -33.94979 -11.98602 1.000 13.27574 N ? B ? 350 N 1
   ATOM 7405 CA . ASP B 361 ? -6.21433 -35.26657 -12.31168 1.000 19.44790 C ? B ? 350 CA 1
   ATOM 7406 C . ASP B 361 ? -7.54020 -35.19710 -13.07187 1.000 16.44136 C ? B ? 350 C 1
   ATOM 7407 O . ASP B 361 ? -8.16018 -36.23654 -13.32102 1.000 18.52279 O ? B ? 350 O 1
   ATOM 7408 CB . ASP B 361 ? -6.37788 -36.09575 -11.01984 1.000 18.20941 C ? B ? 350 CB 1
   ATOM 7409 CG . ASP B 361 ? -7.48395 -35.57414 -10.08351 1.000 21.48564 C ? B ? 350 CG 1
   ATOM 7410 OD1 . ASP B 361 ? -8.29743 -34.67606 -10.42055 1.000 17.80770 O ? B ? 350 OD1 1
   ATOM 7411 OD2 . ASP B 361 ? -7.55430 -36.10902 -8.97259 1.000 23.32498 O ? B ? 350 OD2 1
   ATOM 7412 N . GLY B 362 ? -8.00388 -34.01694 -13.45431 1.000 16.97230 N ? B ? 351 N 1
   ATOM 7413 CA . GLY B 362 ? -9.16439 -33.89883 -14.28476 1.000 15.08476 C ? B ? 351 CA 1
   ATOM 7414 C . GLY B 362 ? -10.48270 -33.73121 -13.56954 1.000 18.69729 C ? B ? 351 C 1
   ATOM 7415 O . GLY B 362 ? -11.50194 -33.57437 -14.24543 1.000 20.71006 O ? B ? 351 O 1
   ATOM 7416 N . THR B 363 ? -10.50094 -33.77295 -12.23910 1.000 16.26251 N ? B ? 352 N 1
   ATOM 7417 CA . THR B 363 ? -11.70963 -33.54642 -11.48579 1.000 20.69322 C ? B ? 352 CA 1
   ATOM 7418 C . THR B 363 ? -12.01352 -32.03815 -11.37489 1.000 20.08661 C ? B ? 352 C 1
   ATOM 7419 O . THR B 363 ? -11.11669 -31.19031 -11.34650 1.000 15.93207 O ? B ? 352 O 1
   ATOM 7420 CB . THR B 363 ? -11.56961 -34.18397 -10.09531 1.000 18.56580 C ? B ? 352 CB 1
   ATOM 7421 OG1 . THR B 363 ? -10.42257 -33.64940 -9.43112 1.000 15.46114 O ? B ? 352 OG1 1
   ATOM 7422 CG2 . THR B 363 ? -11.33062 -35.70483 -10.24249 1.000 19.61341 C ? B ? 352 CG2 1
   ATOM 7423 N . LEU B 364 ? -13.30105 -31.72610 -11.30500 1.000 20.32446 N ? B ? 353 N 1
   ATOM 7424 CA . LEU B 364 ? -13.75677 -30.33953 -11.29762 1.000 19.43780 C ? B ? 353 CA 1
   ATOM 7425 C . LEU B 364 ? -13.29624 -29.61067 -10.04575 1.000 16.25565 C ? B ? 353 C 1
   ATOM 7426 O . LEU B 364 ? -13.40863 -30.13084 -8.93271 1.000 17.08214 O ? B ? 353 O 1
   ATOM 7427 CB . LEU B 364 ? -15.27937 -30.30685 -11.38452 1.000 15.97803 C ? B ? 353 CB 1
   ATOM 7428 CG . LEU B 364 ? -15.91016 -28.96268 -11.63463 1.000 24.13253 C ? B ? 353 CG 1
   ATOM 7429 CD1 . LEU B 364 ? -15.30409 -28.36811 -12.90759 1.000 23.05429 C ? B ? 353 CD1 1
   ATOM 7430 CD2 . LEU B 364 ? -17.42695 -29.14751 -11.80564 1.000 28.31462 C ? B ? 353 CD2 1
   ATOM 7431 N . ALA B 365 ? -12.72408 -28.42318 -10.22573 1.000 20.35303 N ? B ? 354 N 1
   ATOM 7432 CA . ALA B 365 ? -12.34635 -27.63587 -9.05985 1.000 17.33213 C ? B ? 354 CA 1
   ATOM 7433 C . ALA B 365 ? -13.47396 -26.74230 -8.56482 1.000 15.73235 C ? B ? 354 C 1
   ATOM 7434 O . ALA B 365 ? -13.57238 -26.49477 -7.35517 1.000 16.97641 O ? B ? 354 O 1
   ATOM 7435 CB . ALA B 365 ? -11.11493 -26.76440 -9.35158 1.000 17.84231 C ? B ? 354 CB 1
   ATOM 7436 N . GLN B 366 ? -14.26367 -26.18347 -9.47103 1.000 15.87154 N ? B ? 355 N 1
   ATOM 7437 CA . GLN B 366 ? -15.37702 -25.29994 -9.13671 1.000 13.03121 C ? B ? 355 CA 1
   ATOM 7438 C . GLN B 366 ? -16.25079 -25.20449 -10.38257 1.000 17.82836 C ? B ? 355 C 1
   ATOM 7439 O . GLN B 366 ? -15.83507 -25.56784 -11.47559 1.000 19.23421 O ? B ? 355 O 1
   ATOM 7440 CB . GLN B 366 ? -14.87649 -23.91566 -8.64899 1.000 16.32046 C ? B ? 355 CB 1
   ATOM 7441 CG . GLN B 366 ? -14.01749 -23.17359 -9.68890 1.000 17.78359 C ? B ? 355 CG 1
   ATOM 7442 CD . GLN B 366 ? -14.68618 -21.93177 -10.26513 1.000 15.45304 C ? B ? 355 CD 1
   ATOM 7443 OE1 . GLN B 366 ? -15.92209 -21.81257 -10.27544 1.000 15.91667 O ? B ? 355 OE1 1
   ATOM 7444 NE2 . GLN B 366 ? -13.86706 -21.00112 -10.76084 1.000 15.95970 N ? B ? 355 NE2 1
   ATOM 7445 N . THR B 367 ? -17.46571 -24.70337 -10.22621 1.000 18.18706 N ? B ? 356 N 1
   ATOM 7446 CA . THR B 367 ? -18.48696 -24.94577 -11.23758 1.000 17.41547 C ? B ? 356 CA 1
   ATOM 7447 C . THR B 367 ? -18.73250 -23.78270 -12.17779 1.000 15.71546 C ? B ? 356 C 1
   ATOM 7448 O . THR B 367 ? -19.59853 -23.89926 -13.05343 1.000 19.79309 O ? B ? 356 O 1
   ATOM 7449 CB . THR B 367 ? -19.78177 -25.27500 -10.54362 1.000 19.90625 C ? B ? 356 CB 1
   ATOM 7450 OG1 . THR B 367 ? -20.07248 -24.21488 -9.63085 1.000 21.35515 O ? B ? 356 OG1 1
   ATOM 7451 CG2 . THR B 367 ? -19.60255 -26.55637 -9.76274 1.000 28.21216 C ? B ? 356 CG2 1
   ATOM 7452 N . ALA B 368 ? -18.09005 -22.64081 -11.97029 1.000 16.73922 N ? B ? 357 N 1
   ATOM 7453 CA . ALA B 368 ? -18.45935 -21.46743 -12.75124 1.000 17.14475 C ? B ? 357 CA 1
   ATOM 7454 C . ALA B 368 ? -18.05756 -21.62327 -14.22174 1.000 16.55031 C ? B ? 357 C 1
   ATOM 7455 O . ALA B 368 ? -17.07184 -22.27745 -14.56177 1.000 18.62583 O ? B ? 357 O 1
   ATOM 7456 CB . ALA B 368 ? -17.82641 -20.19186 -12.17637 1.000 16.58408 C ? B ? 357 CB 1
   ATOM 7457 N . LYS B 369 ? -18.80847 -20.95055 -15.08917 1.000 17.08755 N ? B ? 358 N 1
   ATOM 7458 CA . LYS B 369 ? -18.56018 -20.94200 -16.52222 1.000 16.14313 C ? B ? 358 CA 1
   ATOM 7459 C . LYS B 369 ? -18.14862 -19.57027 -17.06079 1.000 15.39883 C ? B ? 358 C 1
   ATOM 7460 O . LYS B 369 ? -17.74938 -19.47236 -18.21504 1.000 18.16141 O ? B ? 358 O 1
   ATOM 7461 CB . LYS B 369 ? -19.79776 -21.46946 -17.25905 1.000 17.49516 C ? B ? 358 CB 1
   ATOM 7462 CG . LYS B 369 ? -19.95136 -22.94602 -16.95979 1.000 22.93815 C ? B ? 358 CG 1
   ATOM 7463 CD . LYS B 369 ? -21.01570 -23.63448 -17.73867 1.000 19.80028 C ? B ? 358 CD 1
   ATOM 7464 CE . LYS B 369 ? -21.13360 -25.10214 -17.24193 1.000 20.81092 C ? B ? 358 CE 1
   ATOM 7465 NZ . LYS B 369 ? -22.44128 -25.60761 -17.63242 1.000 20.54464 N ? B ? 358 NZ 1
   ATOM 7466 N . GLY B 370 ? -18.19653 -18.54085 -16.24537 1.000 15.33748 N ? B ? 359 N 1
   ATOM 7467 CA . GLY B 370 ? -17.89546 -17.19070 -16.65925 1.000 15.04898 C ? B ? 359 CA 1
   ATOM 7468 C . GLY B 370 ? -17.44107 -16.44117 -15.42502 1.000 16.50199 C ? B ? 359 C 1
   ATOM 7469 O . GLY B 370 ? -18.04450 -16.61901 -14.35101 1.000 17.79214 O ? B ? 359 O 1
   ATOM 7470 N . ASN B 371 ? -16.38455 -15.63666 -15.53288 1.000 17.98185 N ? B ? 360 N 1
   ATOM 7471 CA . ASN B 371 ? -15.91478 -14.85125 -14.39040 1.000 17.47417 C ? B ? 360 CA 1
   ATOM 7472 C . ASN B 371 ? -15.14550 -13.65000 -14.93905 1.000 15.33190 C ? B ? 360 C 1
   ATOM 7473 O . ASN B 371 ? -15.44953 -13.17494 -16.03309 1.000 18.29421 O ? B ? 360 O 1
   ATOM 7474 CB . ASN B 371 ? -15.12928 -15.75981 -13.41954 1.000 14.98786 C ? B ? 360 CB 1
   ATOM 7475 CG . ASN B 371 ? -13.89455 -16.42049 -14.07371 1.000 14.35036 C ? B ? 360 CG 1
   ATOM 7476 OD1 . ASN B 371 ? -13.46563 -16.03662 -15.16023 1.000 15.18746 O ? B ? 360 OD1 1
   ATOM 7477 ND2 . ASN B 371 ? -13.35381 -17.43518 -13.41644 1.000 16.35523 N ? B ? 360 ND2 1
   ATOM 7478 N . LEU B 372 ? -14.13723 -13.18016 -14.20217 1.000 16.26922 N ? B ? 361 N 1
   ATOM 7479 CA . LEU B 372 ? -13.35893 -12.06480 -14.71992 1.000 13.05995 C ? B ? 361 CA 1
   ATOM 7480 C . LEU B 372 ? -12.52189 -12.44351 -15.92596 1.000 18.12373 C ? B ? 361 C 1
   ATOM 7481 O . LEU B 372 ? -12.03390 -11.54923 -16.62220 1.000 19.05665 O ? B ? 361 O 1
   ATOM 7482 CB . LEU B 372 ? -12.44809 -11.51875 -13.59854 1.000 16.96335 C ? B ? 361 CB 1
   ATOM 7483 CG . LEU B 372 ? -11.84794 -10.12217 -13.75604 1.000 29.91473 C ? B ? 361 CG 1
   ATOM 7484 CD1 . LEU B 372 ? -12.97213 -9.09365 -13.96095 1.000 26.28878 C ? B ? 361 CD1 1
   ATOM 7485 CD2 . LEU B 372 ? -10.97954 -9.75840 -12.58110 1.000 33.97528 C ? B ? 361 CD2 1
   ATOM 7486 N . PHE B 373 ? -12.34028 -13.74413 -16.20719 1.000 16.14542 N ? B ? 362 N 1
   ATOM 7487 CA . PHE B 373 ? -11.45246 -14.15832 -17.29539 1.000 13.62353 C ? B ? 362 CA 1
   ATOM 7488 C . PHE B 373 ? -12.08662 -15.06943 -18.32882 1.000 17.12407 C ? B ? 362 C 1
   ATOM 7489 O . PHE B 373 ? -11.67432 -15.05828 -19.49082 1.000 19.59785 O ? B ? 362 O 1
   ATOM 7490 CB . PHE B 373 ? -10.22563 -14.89389 -16.74000 1.000 14.28234 C ? B ? 362 CB 1
   ATOM 7491 CG . PHE B 373 ? -9.46578 -14.07133 -15.78621 1.000 21.01392 C ? B ? 362 CG 1
   ATOM 7492 CD1 . PHE B 373 ? -8.62504 -13.06913 -16.25220 1.000 26.14767 C ? B ? 362 CD1 1
   ATOM 7493 CD2 . PHE B 373 ? -9.65958 -14.22426 -14.41738 1.000 26.32320 C ? B ? 362 CD2 1
   ATOM 7494 CE1 . PHE B 373 ? -7.97306 -12.23386 -15.34602 1.000 27.41882 C ? B ? 362 CE1 1
   ATOM 7495 CE2 . PHE B 373 ? -8.99354 -13.43142 -13.52481 1.000 26.88009 C ? B ? 362 CE2 1
   ATOM 7496 CZ . PHE B 373 ? -8.14884 -12.42872 -13.99666 1.000 31.97923 C ? B ? 362 CZ 1
   ATOM 7497 N . LYS B 374 ? -12.99051 -15.93472 -17.90736 1.000 17.34940 N ? B ? 363 N 1
   ATOM 7498 CA . LYS B 374 ? -13.63247 -16.85839 -18.81818 1.000 14.49533 C ? B ? 363 CA 1
   ATOM 7499 C . LYS B 374 ? -14.93354 -16.22235 -19.26730 1.000 13.22175 C ? B ? 363 C 1
   ATOM 7500 O . LYS B 374 ? -15.62385 -15.57252 -18.47226 1.000 15.60843 O ? B ? 363 O 1
   ATOM 7501 CB . LYS B 374 ? -13.90851 -18.19291 -18.13229 1.000 14.40061 C ? B ? 363 CB 1
   ATOM 7502 CG . LYS B 374 ? -14.57299 -19.21329 -18.99770 1.000 11.43832 C ? B ? 363 CG 1
   ATOM 7503 CD . LYS B 374 ? -14.52925 -20.62165 -18.37447 1.000 15.00373 C ? B ? 363 CD 1
   ATOM 7504 CE . LYS B 374 ? -15.07187 -21.63058 -19.39135 1.000 17.02112 C ? B ? 363 CE 1
   ATOM 7505 NZ . LYS B 374 ? -16.53054 -21.34490 -19.73542 1.000 16.24691 N ? B ? 363 NZ 1
   ATOM 7506 N A GLY B 375 ? -15.24153 -16.37413 -20.54926 0.878 16.78710 N ? B ? 364 N 1
   ATOM 7507 CA A GLY B 375 ? -16.52404 -15.99216 -21.11061 0.878 15.82487 C ? B ? 364 CA 1
   ATOM 7508 C A GLY B 375 ? -16.69941 -16.61079 -22.49072 0.878 17.94551 C ? B ? 364 C 1
   ATOM 7509 O A GLY B 375 ? -16.12928 -17.67107 -22.79820 0.878 17.36801 O ? B ? 364 O 1
   ATOM 7510 N B GLY B 375 ? -15.23787 -16.39050 -20.55088 0.122 16.74151 N ? B ? 364 N 1
   ATOM 7511 CA B GLY B 375 ? -16.45727 -15.90669 -21.15208 0.122 15.99679 C ? B ? 364 CA 1
   ATOM 7512 C B GLY B 375 ? -16.68187 -16.57718 -22.49227 0.122 17.85424 C ? B ? 364 C 1
   ATOM 7513 O B GLY B 375 ? -16.11049 -17.63305 -22.78407 0.122 17.35798 O ? B ? 364 O 1
   ATOM 7514 N . PRO B 376 ? -17.51746 -15.98107 -23.33321 1.000 17.97564 N ? B ? 365 N 1
   ATOM 7515 CA . PRO B 376 ? -17.77415 -16.54689 -24.65740 1.000 14.71302 C ? B ? 365 CA 1
   ATOM 7516 C . PRO B 376 ? -16.63993 -16.16426 -25.60151 1.000 15.24896 C ? B ? 365 C 1
   ATOM 7517 O . PRO B 376 ? -16.77034 -15.30860 -26.49005 1.000 17.75462 O ? B ? 365 O 1
   ATOM 7518 CB . PRO B 376 ? -19.11451 -15.89760 -25.04059 1.000 19.05029 C ? B ? 365 CB 1
   ATOM 7519 CG . PRO B 376 ? -19.10836 -14.60445 -24.41852 1.000 17.73102 C ? B ? 365 CG 1
   ATOM 7520 CD . PRO B 376 ? -18.32913 -14.77204 -23.09488 1.000 18.09389 C ? B ? 365 CD 1
   ATOM 7521 N . PHE B 377 ? -15.45174 -16.75068 -25.39481 1.000 18.42597 N ? B ? 366 N 1
   ATOM 7522 CA . PHE B 377 ? -14.36929 -16.40782 -26.30798 1.000 15.05650 C ? B ? 366 CA 1
   ATOM 7523 C . PHE B 377 ? -13.53539 -17.62499 -26.70511 1.000 15.76428 C ? B ? 366 C 1
   ATOM 7524 O . PHE B 377 ? -13.65255 -18.04147 -27.85335 1.000 18.13350 O ? B ? 366 O 1
   ATOM 7525 CB . PHE B 377 ? -13.45038 -15.30971 -25.74150 1.000 16.00393 C ? B ? 366 CB 1
   ATOM 7526 CG . PHE B 377 ? -12.33681 -14.89667 -26.68672 1.000 15.63168 C ? B ? 366 CG 1
   ATOM 7527 CD1 . PHE B 377 ? -12.63971 -14.31339 -27.93598 1.000 20.64367 C ? B ? 366 CD1 1
   ATOM 7528 CD2 . PHE B 377 ? -11.00062 -15.08778 -26.33778 1.000 20.29834 C ? B ? 366 CD2 1
   ATOM 7529 CE1 . PHE B 377 ? -11.62727 -13.91747 -28.82633 1.000 19.90157 C ? B ? 366 CE1 1
   ATOM 7530 CE2 . PHE B 377 ? -9.96763 -14.67472 -27.21272 1.000 20.57801 C ? B ? 366 CE2 1
   ATOM 7531 CZ . PHE B 377 ? -10.29843 -14.07458 -28.45245 1.000 21.39407 C ? B ? 366 CZ 1
   ATOM 7532 N . HIS B 378 ? -12.65157 -18.16178 -25.82711 1.000 14.51709 N ? B ? 367 N 1
   ATOM 7533 CA . HIS B 378 ? -11.72428 -19.18710 -26.29376 1.000 11.85909 C ? B ? 367 CA 1
   ATOM 7534 C . HIS B 378 ? -12.45712 -20.40162 -26.83651 1.000 16.46824 C ? B ? 367 C 1
   ATOM 7535 O . HIS B 378 ? -12.08232 -20.93121 -27.88344 1.000 17.10009 O ? B ? 367 O 1
   ATOM 7536 CB . HIS B 378 ? -10.76677 -19.62183 -25.18573 1.000 14.12104 C ? B ? 367 CB 1
   ATOM 7537 CG . HIS B 378 ? -9.71398 -18.61400 -24.88754 1.000 15.23671 C ? B ? 367 CG 1
   ATOM 7538 ND1 . HIS B 378 ? -8.56865 -18.50110 -25.63774 1.000 16.65797 N ? B ? 367 ND1 1
   ATOM 7539 CD2 . HIS B 378 ? -9.63854 -17.66391 -23.92831 1.000 15.23447 C ? B ? 367 CD2 1
   ATOM 7540 CE1 . HIS B 378 ? -7.81337 -17.54085 -25.14301 1.000 18.40404 C ? B ? 367 CE1 1
   ATOM 7541 NE2 . HIS B 378 ? -8.44332 -17.00802 -24.10607 1.000 18.63132 N ? B ? 367 NE2 1
   ATOM 7542 N . LEU B 379 ? -13.51306 -20.85177 -26.16353 1.000 16.30601 N ? B ? 368 N 1
   ATOM 7543 CA . LEU B 379 ? -14.22509 -22.02851 -26.66332 1.000 14.60238 C ? B ? 368 CA 1
   ATOM 7544 C . LEU B 379 ? -14.97174 -21.72688 -27.94997 1.000 18.13093 C ? B ? 368 C 1
   ATOM 7545 O . LEU B 379 ? -14.77389 -22.45784 -28.94320 1.000 17.38390 O ? B ? 368 O 1
   ATOM 7546 CB . LEU B 379 ? -15.16065 -22.58417 -25.59244 1.000 16.52446 C ? B ? 368 CB 1
   ATOM 7547 CG . LEU B 379 ? -16.13951 -23.66926 -26.05364 1.000 20.48531 C ? B ? 368 CG 1
   ATOM 7548 CD1 . LEU B 379 ? -15.39687 -24.93119 -26.55024 1.000 19.01821 C ? B ? 368 CD1 1
   ATOM 7549 CD2 . LEU B 379 ? -17.10589 -24.00886 -24.89647 1.000 18.05581 C ? B ? 368 CD2 1
   ATOM 7550 N . PRO B 380 ? -15.88996 -20.75799 -27.99952 1.000 17.82198 N ? B ? 369 N 1
   ATOM 7551 CA . PRO B 380 ? -16.57413 -20.54673 -29.28351 1.000 19.77696 C ? B ? 369 CA 1
   ATOM 7552 C . PRO B 380 ? -15.59287 -20.20308 -30.39863 1.000 22.28181 C ? B ? 369 C 1
   ATOM 7553 O . PRO B 380 ? -15.81953 -20.62372 -31.54120 1.000 18.77720 O ? B ? 369 O 1
   ATOM 7554 CB . PRO B 380 ? -17.58229 -19.42277 -28.99293 1.000 19.33592 C ? B ? 369 CB 1
   ATOM 7555 CG . PRO B 380 ? -17.24866 -18.84070 -27.66859 1.000 17.86513 C ? B ? 369 CG 1
   ATOM 7556 CD . PRO B 380 ? -16.39243 -19.86629 -26.93860 1.000 15.10978 C ? B ? 369 CD 1
   ATOM 7557 N . ARG B 381 ? -14.48787 -19.49823 -30.10831 1.000 18.80787 N ? B ? 370 N 1
   ATOM 7558 CA . ARG B 381 ? -13.53356 -19.23593 -31.17770 1.000 18.48354 C ? B ? 370 CA 1
   ATOM 7559 C . ARG B 381 ? -12.96140 -20.53814 -31.70200 1.000 18.47441 C ? B ? 370 C 1
   ATOM 7560 O . ARG B 381 ? -12.80131 -20.71930 -32.91479 1.000 19.38659 O ? B ? 370 O 1
   ATOM 7561 CB . ARG B 381 ? -12.38708 -18.32560 -30.71862 1.000 19.96463 C ? B ? 370 CB 1
   ATOM 7562 CG . ARG B 381 ? -11.40327 -18.03968 -31.87965 1.000 19.18525 C ? B ? 370 CG 1
   ATOM 7563 CD . ARG B 381 ? -10.31266 -17.02166 -31.49290 1.000 17.58804 C ? B ? 370 CD 1
   ATOM 7564 NE . ARG B 381 ? -9.35522 -17.57418 -30.52493 1.000 22.72977 N ? B ? 370 NE 1
   ATOM 7565 CZ . ARG B 381 ? -8.31307 -16.90013 -30.07625 1.000 18.38038 C ? B ? 370 CZ 1
   ATOM 7566 NH1 . ARG B 381 ? -8.06959 -15.66690 -30.48573 1.000 18.41017 N ? B ? 370 NH1 1
   ATOM 7567 NH2 . ARG B 381 ? -7.51445 -17.45578 -29.17077 1.000 16.60602 N ? B ? 370 NH2 1
   ATOM 7568 N . GLN B 382 ? -12.66147 -21.47124 -30.80892 1.000 12.96539 N ? B ? 371 N 1
   ATOM 7569 CA . GLN B 382 ? -12.10588 -22.73682 -31.27466 1.000 13.40351 C ? B ? 371 CA 1
   ATOM 7570 C . GLN B 382 ? -13.14298 -23.52340 -32.08457 1.000 17.71424 C ? B ? 371 C 1
   ATOM 7571 O . GLN B 382 ? -12.83731 -24.08883 -33.14404 1.000 20.48115 O ? B ? 371 O 1
   ATOM 7572 CB . GLN B 382 ? -11.61922 -23.54139 -30.07451 1.000 15.19527 C ? B ? 371 CB 1
   ATOM 7573 CG . GLN B 382 ? -11.27101 -25.00545 -30.39930 1.000 14.95096 C ? B ? 371 CG 1
   ATOM 7574 CD . GLN B 382 ? -12.19697 -25.95946 -29.62095 1.000 22.30389 C ? B ? 371 CD 1
   ATOM 7575 OE1 . GLN B 382 ? -12.16553 -25.98122 -28.38866 1.000 21.38581 O ? B ? 371 OE1 1
   ATOM 7576 NE2 . GLN B 382 ? -13.03935 -26.70642 -30.32326 1.000 20.05542 N ? B ? 371 NE2 1
   ATOM 7577 N . GLU B 383 ? -14.37087 -23.58750 -31.59871 1.000 15.66226 N ? B ? 372 N 1
   ATOM 7578 CA . GLU B 383 ? -15.36947 -24.34431 -32.33586 1.000 21.02144 C ? B ? 372 CA 1
   ATOM 7579 C . GLU B 383 ? -15.65295 -23.67706 -33.67087 1.000 20.05081 C ? B ? 372 C 1
   ATOM 7580 O . GLU B 383 ? -15.63625 -24.34242 -34.69598 1.000 20.94493 O ? B ? 372 O 1
   ATOM 7581 CB . GLU B 383 ? -16.63065 -24.50712 -31.49765 1.000 20.07829 C ? B ? 372 CB 1
   ATOM 7582 CG . GLU B 383 ? -16.31709 -25.47805 -30.36973 1.000 19.26354 C ? B ? 372 CG 1
   ATOM 7583 CD . GLU B 383 ? -17.41891 -25.67812 -29.40172 1.000 18.95232 C ? B ? 372 CD 1
   ATOM 7584 OE1 . GLU B 383 ? -18.32686 -24.82805 -29.30693 1.000 19.89436 O ? B ? 372 OE1 1
   ATOM 7585 OE2 . GLU B 383 ? -17.38411 -26.74072 -28.75864 1.000 17.40772 O ? B ? 372 OE2 1
   ATOM 7586 N . TRP B 384 ? -15.81652 -22.35344 -33.67709 1.000 17.85785 N ? B ? 373 N 1
   ATOM 7587 CA . TRP B 384 ? -16.01354 -21.61821 -34.92139 1.000 22.59966 C ? B ? 373 CA 1
   ATOM 7588 C . TRP B 384 ? -14.83086 -21.78298 -35.87645 1.000 23.48158 C ? B ? 373 C 1
   ATOM 7589 O . TRP B 384 ? -15.00895 -22.04755 -37.07207 1.000 22.00461 O ? B ? 373 O 1
   ATOM 7590 CB . TRP B 384 ? -16.23150 -20.13701 -34.60252 1.000 21.15100 C ? B ? 373 CB 1
   ATOM 7591 CG . TRP B 384 ? -16.08346 -19.27315 -35.80059 1.000 26.76661 C ? B ? 373 CG 1
   ATOM 7592 CD1 . TRP B 384 ? -16.99862 -19.04922 -36.76796 1.000 25.98665 C ? B ? 373 CD1 1
   ATOM 7593 CD2 . TRP B 384 ? -14.92468 -18.50908 -36.14600 1.000 20.65375 C ? B ? 373 CD2 1
   ATOM 7594 NE1 . TRP B 384 ? -16.48813 -18.17489 -37.70424 1.000 27.36182 N ? B ? 373 NE1 1
   ATOM 7595 CE2 . TRP B 384 ? -15.20742 -17.84231 -37.34772 1.000 20.98842 C ? B ? 373 CE2 1
   ATOM 7596 CE3 . TRP B 384 ? -13.66272 -18.35726 -35.56215 1.000 21.85121 C ? B ? 373 CE3 1
   ATOM 7597 CZ2 . TRP B 384 ? -14.28476 -16.98984 -37.97054 1.000 29.62024 C ? B ? 373 CZ2 1
   ATOM 7598 CZ3 . TRP B 384 ? -12.74811 -17.51242 -36.16220 1.000 27.92910 C ? B ? 373 CZ3 1
   ATOM 7599 CH2 . TRP B 384 ? -13.06613 -16.82902 -37.35910 1.000 33.12806 C ? B ? 373 CH2 1
   ATOM 7600 N . TYR B 385 ? -13.60920 -21.65246 -35.37010 1.000 20.59586 N ? B ? 374 N 1
   ATOM 7601 CA . TYR B 385 ? -12.44980 -21.74882 -36.24804 1.000 21.93848 C ? B ? 374 CA 1
   ATOM 7602 C . TYR B 385 ? -12.27250 -23.15201 -36.81299 1.000 23.23220 C ? B ? 374 C 1
   ATOM 7603 O . TYR B 385 ? -12.01683 -23.31049 -38.00847 1.000 23.27711 O ? B ? 374 O 1
   ATOM 7604 CB . TYR B 385 ? -11.19264 -21.28722 -35.50714 1.000 23.63819 C ? B ? 374 CB 1
   ATOM 7605 CG . TYR B 385 ? -9.99970 -21.13411 -36.41647 1.000 20.24368 C ? B ? 374 CG 1
   ATOM 7606 CD1 . TYR B 385 ? -9.25372 -22.24944 -36.81349 1.000 19.31088 C ? B ? 374 CD1 1
   ATOM 7607 CD2 . TYR B 385 ? -9.60839 -19.86766 -36.85934 1.000 22.83611 C ? B ? 374 CD2 1
   ATOM 7608 CE1 . TYR B 385 ? -8.18127 -22.11739 -37.63633 1.000 21.94028 C ? B ? 374 CE1 1
   ATOM 7609 CE2 . TYR B 385 ? -8.53750 -19.71857 -37.70648 1.000 24.79341 C ? B ? 374 CE2 1
   ATOM 7610 CZ . TYR B 385 ? -7.81724 -20.84178 -38.06568 1.000 26.42587 C ? B ? 374 CZ 1
   ATOM 7611 OH . TYR B 385 ? -6.74336 -20.68151 -38.88251 1.000 26.87216 O ? B ? 374 OH 1
   ATOM 7612 N A CYS B 386 ? -12.36383 -24.18023 -35.96055 0.436 18.57756 N ? B ? 375 N 1
   ATOM 7613 CA A CYS B 386 ? -12.28625 -25.55574 -36.44180 0.436 18.64375 C ? B ? 375 CA 1
   ATOM 7614 C A CYS B 386 ? -13.35608 -25.83918 -37.49120 0.436 23.44955 C ? B ? 375 C 1
   ATOM 7615 O A CYS B 386 ? -13.06328 -26.41284 -38.54570 0.436 23.05204 O ? B ? 375 O 1
   ATOM 7616 CB A CYS B 386 ? -12.43069 -26.51650 -35.26641 0.436 21.42988 C ? B ? 375 CB 1
   ATOM 7617 SG A CYS B 386 ? -11.11760 -26.36858 -34.04728 0.436 21.15515 S ? B ? 375 SG 1
   ATOM 7618 N B CYS B 386 ? -12.39067 -24.19659 -35.98193 0.564 18.55716 N ? B ? 375 N 1
   ATOM 7619 CA B CYS B 386 ? -12.23775 -25.54548 -36.51993 0.564 18.56290 C ? B ? 375 CA 1
   ATOM 7620 C B CYS B 386 ? -13.37775 -25.93115 -37.46304 0.564 23.49787 C ? B ? 375 C 1
   ATOM 7621 O B CYS B 386 ? -13.14399 -26.68397 -38.41653 0.564 22.47198 O ? B ? 375 O 1
   ATOM 7622 CB B CYS B 386 ? -12.12043 -26.54587 -35.38151 0.564 21.93146 C ? B ? 375 CB 1
   ATOM 7623 SG B CYS B 386 ? -10.52342 -26.39640 -34.54689 0.564 18.43341 S ? B ? 375 SG 1
   ATOM 7624 N . MET B 387 ? -14.61015 -25.46113 -37.20244 1.000 20.77714 N ? B ? 376 N 1
   ATOM 7625 CA . MET B 387 ? -15.71243 -25.71517 -38.13304 1.000 27.57754 C ? B ? 376 CA 1
   ATOM 7626 C . MET B 387 ? -15.43025 -25.05112 -39.47055 1.000 27.69105 C ? B ? 376 C 1
   ATOM 7627 O . MET B 387 ? -15.59658 -25.65823 -40.53667 1.000 27.74336 O ? B ? 376 O 1
   ATOM 7628 CB . MET B 387 ? -17.02642 -25.16816 -37.56119 1.000 32.94954 C ? B ? 376 CB 1
   ATOM 7629 CG . MET B 387 ? -18.09680 -24.86422 -38.59469 1.000 31.29682 C ? B ? 376 CG 1
   ATOM 7630 SD . MET B 387 ? -19.44384 -23.92234 -37.88645 1.000 41.04643 S ? B ? 376 SD 1
   ATOM 7631 CE . MET B 387 ? -18.95413 -22.24732 -38.15217 1.000 30.89050 C ? B ? 376 CE 1
   ATOM 7632 N . THR B 388 ? -14.93506 -23.82138 -39.41685 1.000 26.81347 N ? B ? 377 N 1
   ATOM 7633 CA . THR B 388 ? -14.67999 -23.04745 -40.62611 1.000 23.88399 C ? B ? 377 CA 1
   ATOM 7634 C . THR B 388 ? -13.48624 -23.60656 -41.37424 1.000 29.16314 C ? B ? 377 C 1
   ATOM 7635 O . THR B 388 ? -13.50339 -23.69912 -42.61123 1.000 33.24526 O ? B ? 377 O 1
   ATOM 7636 CB . THR B 388 ? -14.48782 -21.57927 -40.23601 1.000 26.74152 C ? B ? 377 CB 1
   ATOM 7637 OG1 . THR B 388 ? -15.75529 -21.05487 -39.79354 1.000 30.66728 O ? B ? 377 OG1 1
   ATOM 7638 CG2 . THR B 388 ? -14.04427 -20.76904 -41.40644 1.000 34.12937 C ? B ? 377 CG2 1
   ATOM 7639 N A LEU B 389 ? -12.44336 -23.99934 -40.63755 0.391 26.57176 N ? B ? 378 N 1
   ATOM 7640 CA A LEU B 389 ? -11.23978 -24.55309 -41.24321 0.391 24.34337 C ? B ? 378 CA 1
   ATOM 7641 C A LEU B 389 ? -11.52927 -25.86899 -41.94957 0.391 26.26497 C ? B ? 378 C 1
   ATOM 7642 O A LEU B 389 ? -11.06808 -26.09884 -43.07169 0.391 27.49963 O ? B ? 378 O 1
   ATOM 7643 CB A LEU B 389 ? -10.17543 -24.75556 -40.16959 0.391 25.49092 C ? B ? 378 CB 1
   ATOM 7644 CG A LEU B 389 ? -9.14175 -25.85788 -40.39135 0.391 27.57316 C ? B ? 378 CG 1
   ATOM 7645 CD1 A LEU B 389 ? -8.11063 -25.41248 -41.41512 0.391 27.15069 C ? B ? 378 CD1 1
   ATOM 7646 CD2 A LEU B 389 ? -8.48666 -26.21243 -39.08311 0.391 24.27779 C ? B ? 378 CD2 1
   ATOM 7647 N B LEU B 389 ? -12.44821 -24.00836 -40.64100 0.609 26.58875 N ? B ? 378 N 1
   ATOM 7648 CA B LEU B 389 ? -11.24909 -24.54689 -41.26013 0.609 24.28509 C ? B ? 378 CA 1
   ATOM 7649 C B LEU B 389 ? -11.52807 -25.87273 -41.95180 0.609 26.25257 C ? B ? 378 C 1
   ATOM 7650 O B LEU B 389 ? -11.04911 -26.11497 -43.06300 0.609 27.45889 O ? B ? 378 O 1
   ATOM 7651 CB B LEU B 389 ? -10.16940 -24.72564 -40.20645 0.609 25.49411 C ? B ? 378 CB 1
   ATOM 7652 CG B LEU B 389 ? -8.86466 -25.34111 -40.68482 0.609 29.28307 C ? B ? 378 CG 1
   ATOM 7653 CD1 B LEU B 389 ? -8.11668 -24.35553 -41.54763 0.609 29.18200 C ? B ? 378 CD1 1
   ATOM 7654 CD2 B LEU B 389 ? -8.04933 -25.71148 -39.48250 0.609 21.99010 C ? B ? 378 CD2 1
   ATOM 7655 N . LEU B 390 ? -12.26053 -26.76383 -41.28824 1.000 20.73668 N ? B ? 379 N 1
   ATOM 7656 CA . LEU B 390 ? -12.55451 -28.04950 -41.89261 1.000 23.76956 C ? B ? 379 CA 1
   ATOM 7657 C . LEU B 390 ? -13.53752 -27.89736 -43.04941 1.000 33.43967 C ? B ? 379 C 1
   ATOM 7658 O . LEU B 390 ? -13.46402 -28.65770 -44.02234 1.000 34.32926 O ? B ? 379 O 1
   ATOM 7659 CB . LEU B 390 ? -13.10319 -29.00465 -40.84198 1.000 25.28622 C ? B ? 379 CB 1
   ATOM 7660 CG . LEU B 390 ? -12.15243 -29.54613 -39.77005 1.000 26.27430 C ? B ? 379 CG 1
   ATOM 7661 CD1 . LEU B 390 ? -12.96893 -30.40088 -38.81506 1.000 29.21603 C ? B ? 379 CD1 1
   ATOM 7662 CD2 . LEU B 390 ? -11.03333 -30.36280 -40.36341 1.000 29.35384 C ? B ? 379 CD2 1
   ATOM 7663 N . ASN B 391 ? -14.43772 -26.91319 -42.97639 1.000 25.74060 N ? B ? 380 N 1
   ATOM 7664 CA . ASN B 391 ? -15.31164 -26.63739 -44.10665 1.000 36.95042 C ? B ? 380 CA 1
   ATOM 7665 C . ASN B 391 ? -14.50941 -26.20962 -45.32262 1.000 42.10667 C ? B ? 380 C 1
   ATOM 7666 O . ASN B 391 ? -14.75652 -26.67859 -46.43828 1.000 47.59885 O ? B ? 380 O 1
   ATOM 7667 CB . ASN B 391 ? -16.33232 -25.56706 -43.74830 1.000 36.51138 C ? B ? 380 CB 1
   ATOM 7668 CG . ASN B 391 ? -17.66547 -25.83700 -44.37907 1.000 58.29564 C ? B ? 380 CG 1
   ATOM 7669 OD1 . ASN B 391 ? -18.08606 -25.12882 -45.30465 1.000 58.05080 O ? B ? 380 OD1 1
   ATOM 7670 ND2 . ASN B 391 ? -18.32658 -26.90792 -43.92388 1.000 53.62348 N ? B ? 380 ND2 1
   ATOM 7671 N . GLU B 392 ? -13.53633 -25.32871 -45.12844 1.000 37.19413 N ? B ? 381 N 1
   ATOM 7672 CA . GLU B 392 ? -12.69414 -24.91895 -46.24079 1.000 32.89485 C ? B ? 381 CA 1
   ATOM 7673 C . GLU B 392 ? -11.82781 -26.06910 -46.72760 1.000 40.74100 C ? B ? 381 C 1
   ATOM 7674 O . GLU B 392 ? -11.62553 -26.23726 -47.93271 1.000 49.62498 O ? B ? 381 O 1
   ATOM 7675 CB . GLU B 392 ? -11.84619 -23.72937 -45.81223 1.000 37.49886 C ? B ? 381 CB 1
   ATOM 7676 CG . GLU B 392 ? -10.76893 -23.32617 -46.79251 1.000 56.17400 C ? B ? 381 CG 1
   ATOM 7677 CD . GLU B 392 ? -9.81361 -22.28714 -46.20297 1.000 66.22707 C ? B ? 381 CD 1
   ATOM 7678 OE1 . GLU B 392 ? -10.13733 -21.71636 -45.12177 1.000 57.74878 O ? B ? 381 OE1 1
   ATOM 7679 OE2 . GLU B 392 ? -8.75130 -22.04512 -46.82739 1.000 53.09311 O ? B ? 381 OE2 1
   ATOM 7680 N . TYR B 393 ? -11.32385 -26.88264 -45.81364 1.000 36.66765 N ? B ? 382 N 1
   ATOM 7681 CA . TYR B 393 ? -10.42196 -27.95611 -46.19952 1.000 39.69322 C ? B ? 382 CA 1
   ATOM 7682 C . TYR B 393 ? -11.15520 -29.05927 -46.94177 1.000 47.22230 C ? B ? 382 C 1
   ATOM 7683 O . TYR B 393 ? -10.55850 -29.75306 -47.77548 1.000 50.90000 O ? B ? 382 O 1
   ATOM 7684 CB . TYR B 393 ? -9.75731 -28.51841 -44.95288 1.000 38.59282 C ? B ? 382 CB 1
   ATOM 7685 CG . TYR B 393 ? -8.87233 -29.70935 -45.16640 1.000 34.74758 C ? B ? 382 CG 1
   ATOM 7686 CD1 . TYR B 393 ? -7.55005 -29.55473 -45.53621 1.000 31.15491 C ? B ? 382 CD1 1
   ATOM 7687 CD2 . TYR B 393 ? -9.36020 -30.98643 -44.98880 1.000 34.67237 C ? B ? 382 CD2 1
   ATOM 7688 CE1 . TYR B 393 ? -6.73476 -30.63468 -45.70718 1.000 41.49991 C ? B ? 382 CE1 1
   ATOM 7689 CE2 . TYR B 393 ? -8.55455 -32.07536 -45.16555 1.000 46.06493 C ? B ? 382 CE2 1
   ATOM 7690 CZ . TYR B 393 ? -7.23897 -31.89704 -45.52787 1.000 37.35758 C ? B ? 382 CZ 1
   ATOM 7691 OH . TYR B 393 ? -6.42987 -33.00047 -45.70068 1.000 47.62193 O ? B ? 382 OH 1
   ATOM 7692 N . LEU B 394 ? -12.43999 -29.24350 -46.64505 1.000 40.62283 N ? B ? 383 N 1
   ATOM 7693 CA . LEU B 394 ? -13.22337 -30.24582 -47.33795 1.000 44.00547 C ? B ? 383 CA 1
   ATOM 7694 C . LEU B 394 ? -13.71511 -29.75238 -48.69635 1.000 53.49159 C ? B ? 383 C 1
   ATOM 7695 O . LEU B 394 ? -13.91272 -30.56883 -49.59823 1.000 58.09336 O ? B ? 383 O 1
   ATOM 7696 CB . LEU B 394 ? -14.38938 -30.67508 -46.45263 1.000 43.02936 C ? B ? 383 CB 1
   ATOM 7697 CG . LEU B 394 ? -14.15686 -31.92901 -45.58845 1.000 49.19702 C ? B ? 383 CG 1
   ATOM 7698 CD1 . LEU B 394 ? -12.67346 -32.36040 -45.48896 1.000 44.50925 C ? B ? 383 CD1 1
   ATOM 7699 CD2 . LEU B 394 ? -14.77503 -31.76009 -44.20466 1.000 43.29912 C ? B ? 383 CD2 1
   ATOM 7700 N . GLN B 395 ? -13.86895 -28.43972 -48.87606 1.000 52.87333 N ? B ? 384 N 1
   ATOM 7701 CA . GLN B 395 ? -14.33492 -27.86704 -50.13736 1.000 62.23119 C ? B ? 384 CA 1
   ATOM 7702 C . GLN B 395 ? -13.27559 -27.85059 -51.23521 1.000 64.85272 C ? B ? 384 C 1
   ATOM 7703 O . GLN B 395 ? -13.57542 -27.39581 -52.34511 1.000 67.92569 O ? B ? 384 O 1
   ATOM 7704 CB . GLN B 395 ? -14.84141 -26.44333 -49.91535 1.000 61.28767 C ? B ? 384 CB 1
   ATOM 7705 CG . GLN B 395 ? -16.34634 -26.33652 -49.83829 1.000 66.25233 C ? B ? 384 CG 1
   ATOM 7706 CD . GLN B 395 ? -16.79746 -25.01993 -49.23331 1.000 76.69836 C ? B ? 384 CD 1
   ATOM 7707 OE1 . GLN B 395 ? -15.98757 -24.10368 -49.02311 1.000 72.59718 O ? B ? 384 OE1 1
   ATOM 7708 NE2 . GLN B 395 ? -18.09428 -24.92023 -48.93388 1.000 77.31391 N ? B ? 384 NE2 1
   ATOM 7709 N . GLN B 396 ? -12.05923 -28.32115 -50.96508 1.000 63.89691 N ? B ? 385 N 1
   ATOM 7710 CA . GLN B 396 ? -11.03055 -28.51735 -51.99011 1.000 68.78362 C ? B ? 385 CA 1
   ATOM 7711 C . GLN B 396 ? -10.44756 -29.91408 -51.87390 1.000 73.21017 C ? B ? 385 C 1
   ATOM 7712 O . GLN B 396 ? -9.23866 -30.10999 -51.72119 1.000 72.81041 O ? B ? 385 O 1
   ATOM 7713 CB . GLN B 396 ? -9.93382 -27.46179 -51.89893 1.000 63.43330 C ? B ? 385 CB 1
   ATOM 7714 CG . GLN B 396 ? -10.02842 -26.66736 -50.61354 1.000 70.23315 C ? B ? 385 CG 1
   ATOM 7715 CD . GLN B 396 ? -9.13203 -25.45362 -50.59881 1.000 76.99049 C ? B ? 385 CD 1
   ATOM 7716 OE1 . GLN B 396 ? -8.51451 -25.11422 -51.61315 1.000 76.60430 O ? B ? 385 OE1 1
   ATOM 7717 NE2 . GLN B 396 ? -9.08411 -24.76646 -49.45946 1.000 74.92678 N ? B ? 385 NE2 1
   ATOM 7718 N . SER B 397 ? -11.33022 -30.90844 -51.92248 1.000 76.30592 N ? B ? 386 N 1
   ATOM 7719 CA . SER B 397 ? -10.93731 -32.31206 -51.97483 1.000 77.28823 C ? B ? 386 CA 1
   ATOM 7720 C . SER B 397 ? -11.89601 -33.04895 -52.90354 1.000 72.82249 C ? B ? 386 C 1
   ATOM 7721 O . SER B 397 ? -12.50819 -34.03885 -52.51620 1.000 81.14064 O ? B ? 386 O 1
   ATOM 7722 CB . SER B 397 ? -10.93308 -32.93753 -50.57404 1.000 74.16422 C ? B ? 386 CB 1
   ATOM 7723 OG . SER B 397 ? -9.90995 -32.37816 -49.75762 1.000 70.49230 O ? B ? 386 OG 1
   HETATM 7724 O1 . PO4 A 501 ? 2.08542 -13.65932 3.16157 1.000 67.09526 O ? C ? . O1 1
   HETATM 7725 O2 . PO4 A 501 ? 2.59853 -16.17095 3.41725 1.000 50.21225 O ? C ? . O2 1
   HETATM 7726 O3 . PO4 A 501 ? 2.02602 -14.74878 5.49130 1.000 28.37712 O ? C ? . O3 1
   HETATM 7727 O4 . PO4 A 501 ? 0.19001 -15.17631 3.83625 1.000 54.59629 O ? C ? . O4 1
   HETATM 7728 P . PO4 A 501 ? 1.74150 -14.96149 3.97641 1.000 35.38693 P ? C ? . P 1
   HETATM 7729 CL . CL A 502 ? 6.23854 -18.75056 5.90675 1.000 13.54340 Cl ? D ? . CL 1
   HETATM 7730 O . HOH A 601 ? 26.08384 -10.36617 16.27596 0.850 33.45166 O ? E ? . O 1
   HETATM 7731 O . HOH A 602 ? -10.64704 -13.33803 7.34275 0.781 18.76563 O ? E ? . O 1
   HETATM 7732 O . HOH A 603 ? 25.75439 -12.27240 6.16227 0.760 20.53096 O ? E ? . O 1
   HETATM 7733 O . HOH A 604 ? -14.08169 -5.71397 -3.32368 0.878 34.39573 O ? E ? . O 1
   HETATM 7734 O . HOH A 605 ? 6.59245 -0.86884 1.60185 0.971 38.68914 O ? E ? . O 1
   HETATM 7735 O . HOH A 606 ? 4.37467 -14.18133 21.40824 0.893 35.91934 O ? E ? . O 1
   HETATM 7737 O . HOH A 608 ? -6.94801 -16.50413 -9.03961 0.845 24.27327 O ? E ? . O 1
   HETATM 7739 O . HOH A 612 ? 23.79487 -16.58871 -6.59760 0.694 21.08537 O ? E ? . O 1
   HETATM 7741 O . HOH A 614 ? -18.17993 -27.76867 14.41142 0.766 36.47740 O ? E ? . O 1
   HETATM 7742 O . HOH A 615 ? -6.36509 -33.37726 1.90436 0.920 20.70182 O ? E ? . O 1
   HETATM 7743 O . HOH A 617 ? 21.30449 -1.55932 -2.91580 0.887 30.43639 O ? E ? . O 1
   HETATM 7744 O . HOH A 618 ? 16.05092 -2.95269 9.15286 0.730 25.92658 O ? E ? . O 1
   HETATM 7745 O . HOH A 619 ? -17.55385 -8.41090 1.75967 1.000 16.85582 O ? E ? . O 1
   HETATM 7746 O . HOH A 620 ? -19.56710 -6.99566 11.62300 0.700 24.13561 O ? E ? . O 1
   HETATM 7747 O . HOH A 622 ? 11.94092 -16.85388 0.69235 0.880 15.12004 O ? E ? . O 1
   HETATM 7748 O . HOH A 623 ? -11.52284 -13.57609 -7.01565 0.811 29.40488 O ? E ? . O 1
   HETATM 7749 O . HOH A 625 ? 18.97006 -12.40675 -7.40776 0.950 17.34832 O ? E ? . O 1
   HETATM 7750 O . HOH A 626 ? 0.43458 -12.59532 18.52750 0.597 20.24290 O ? E ? . O 1
   HETATM 7751 O . HOH A 627 ? -18.12685 -0.73440 -1.32494 1.000 30.94636 O ? E ? . O 1
   HETATM 7752 O . HOH A 628 ? 7.82963 -29.91680 11.47182 0.909 14.38050 O ? E ? . O 1
   HETATM 7753 O . HOH A 629 ? -17.10865 -25.15758 2.00692 0.938 41.56961 O ? E ? . O 1
   HETATM 7754 O . HOH A 630 ? -18.07415 -24.53712 15.08067 0.741 33.69111 O ? E ? . O 1
   HETATM 7755 O . HOH A 631 ? -24.90624 -9.57234 0.70509 1.000 24.67856 O ? E ? . O 1
   HETATM 7756 O . HOH A 632 ? -5.27707 -24.22004 2.44346 1.000 13.77594 O ? E ? . O 1
   HETATM 7757 O . HOH A 633 ? 10.95206 -30.53327 26.08001 0.827 33.41016 O ? E ? . O 1
   HETATM 7760 O . HOH A 636 ? -5.85215 0.19880 25.96052 0.955 39.31314 O ? E ? . O 1
   HETATM 7761 O . HOH A 637 ? -21.19972 -22.44173 11.79662 0.901 33.44988 O ? E ? . O 1
   HETATM 7762 O . HOH A 640 ? 0.76520 -35.16477 1.35330 0.746 21.62084 O ? E ? . O 1
   HETATM 7763 O . HOH A 641 ? 12.52026 -14.67082 -8.19082 0.894 18.56955 O ? E ? . O 1
   HETATM 7764 O . HOH A 642 ? 23.77016 -4.11467 15.33814 0.668 23.94357 O ? E ? . O 1
   HETATM 7765 O . HOH A 643 ? 16.89900 -17.44614 -2.37170 0.924 14.53022 O ? E ? . O 1
   HETATM 7766 O . HOH A 644 ? 25.92001 -8.15295 8.87375 0.650 28.00529 O ? E ? . O 1
   HETATM 7767 O . HOH A 645 ? 31.05039 -11.48397 4.69310 0.793 23.07355 O ? E ? . O 1
   HETATM 7769 O . HOH A 647 ? -10.66077 -3.80539 22.11067 0.641 29.28201 O ? E ? . O 1
   HETATM 7770 O . HOH A 648 ? 18.60071 -1.20708 -3.23973 0.672 23.33971 O ? E ? . O 1
   HETATM 7771 O . HOH A 649 ? 10.10026 -29.23582 9.96386 1.000 16.68041 O ? E ? . O 1
   HETATM 7772 O . HOH A 650 ? 3.31676 -10.30549 11.72412 0.552 22.24292 O ? E ? . O 1
   HETATM 7773 O . HOH A 651 ? 6.65902 -12.11257 0.79101 1.000 27.04948 O ? E ? . O 1
   HETATM 7774 O . HOH A 652 ? -13.11119 -28.18615 -5.00253 0.921 21.97038 O ? E ? . O 1
   HETATM 7775 O . HOH A 653 ? 9.81406 -11.91522 19.60816 0.525 16.17627 O ? E ? . O 1
   HETATM 7776 O . HOH A 654 ? -17.77945 -16.16997 -6.14284 0.883 21.95856 O ? E ? . O 1
   HETATM 7777 O . HOH A 655 ? -7.88987 2.64624 21.94459 0.740 34.17967 O ? E ? . O 1
   HETATM 7778 O . HOH A 656 ? 6.59294 -2.92568 -0.60170 1.000 45.87286 O ? E ? . O 1
   HETATM 7779 O . HOH A 657 ? -1.38095 2.25281 24.82836 0.809 20.65484 O ? E ? . O 1
   HETATM 7780 O . HOH A 658 ? 6.43195 -21.49352 7.29232 0.937 12.95328 O ? E ? . O 1
   HETATM 7781 O . HOH A 659 ? 5.60015 -27.21639 -1.84730 1.000 16.61951 O ? E ? . O 1
   HETATM 7782 O . HOH A 660 ? 28.90688 -16.83016 -1.69285 0.909 26.88597 O ? E ? . O 1
   HETATM 7784 O . HOH A 662 ? -9.50770 -2.59108 7.41092 0.955 29.11601 O ? E ? . O 1
   HETATM 7785 O . HOH A 663 ? 25.85822 -19.60066 5.69181 0.795 24.18494 O ? E ? . O 1
   HETATM 7786 O . HOH A 664 ? 16.02793 -15.36128 -0.22750 1.000 15.37569 O ? E ? . O 1
   HETATM 7787 O . HOH A 665 ? -23.40589 -3.99432 -6.17152 0.983 35.46248 O ? E ? . O 1
   HETATM 7788 O . HOH A 666 ? -6.07281 1.87292 12.15738 0.915 38.79414 O ? E ? . O 1
   HETATM 7789 O . HOH A 667 ? -10.04654 -35.44984 16.99038 0.746 26.65368 O ? E ? . O 1
   HETATM 7790 O . HOH A 668 ? 8.34739 -22.88414 6.07842 0.955 13.93901 O ? E ? . O 1
   HETATM 7791 O . HOH A 669 ? 18.39747 -1.19165 12.48485 1.000 22.37099 O ? E ? . O 1
   HETATM 7792 O . HOH A 670 ? 22.64681 -3.36817 -4.32364 0.604 23.38165 O ? E ? . O 1
   HETATM 7793 O . HOH A 671 ? -11.07836 -21.06352 -10.24857 0.909 19.62233 O ? E ? . O 1
   HETATM 7794 O . HOH A 672 ? -11.70445 -11.26043 -0.27121 0.799 21.79672 O ? E ? . O 1
   HETATM 7795 O . HOH A 673 ? 17.51186 -30.64921 3.95007 0.753 33.69654 O ? E ? . O 1
   HETATM 7796 O . HOH A 674 ? 13.74336 9.16198 2.59127 0.953 36.70165 O ? E ? . O 1
   HETATM 7797 O . HOH A 675 ? -15.84736 -16.37331 -4.07269 0.868 19.51389 O ? E ? . O 1
   HETATM 7798 O . HOH A 676 ? 7.36226 -16.01433 4.75432 0.818 16.44389 O ? E ? . O 1
   HETATM 7799 O . HOH A 677 ? 2.56565 -19.21193 12.78335 0.963 12.83173 O ? E ? . O 1
   HETATM 7800 O . HOH A 678 ? -6.54902 -35.50253 10.62656 0.782 21.58837 O ? E ? . O 1
   HETATM 7801 O . HOH A 679 ? 22.35346 -1.79992 9.70780 0.729 24.99227 O ? E ? . O 1
   HETATM 7802 O . HOH A 680 ? -2.69840 -10.13357 7.88713 0.765 25.62708 O ? E ? . O 1
   HETATM 7803 O . HOH A 681 ? 7.68905 -37.42858 5.02850 0.757 34.16937 O ? E ? . O 1
   HETATM 7804 O . HOH A 682 ? 5.01418 -36.59563 6.63391 0.890 30.14027 O ? E ? . O 1
   HETATM 7805 O . HOH A 683 ? -7.28350 -25.79081 -7.35393 0.795 17.11896 O ? E ? . O 1
   HETATM 7806 O . HOH A 684 ? 19.69696 -30.55100 -6.31462 0.535 25.81799 O ? E ? . O 1
   HETATM 7807 O . HOH A 685 ? -19.58935 -21.06678 10.19718 0.788 21.54620 O ? E ? . O 1
   HETATM 7808 O . HOH A 686 ? 23.57569 0.06771 15.06698 0.750 40.26896 O ? E ? . O 1
   HETATM 7810 O . HOH A 688 ? 18.46932 -25.31517 16.44421 0.567 26.18480 O ? E ? . O 1
   HETATM 7811 O . HOH A 689 ? -23.68180 -17.57657 4.81390 0.746 23.93488 O ? E ? . O 1
   HETATM 7812 O . HOH A 690 ? -14.57331 -11.33175 2.33651 0.966 14.69515 O ? E ? . O 1
   HETATM 7813 O . HOH A 691 ? 22.46605 -13.17089 -8.82068 0.753 34.64716 O ? E ? . O 1
   HETATM 7814 O . HOH A 692 ? -17.71309 -22.47697 -2.84866 0.936 22.61478 O ? E ? . O 1
   HETATM 7815 O . HOH A 693 ? 6.95073 5.53184 21.24096 0.681 26.89167 O ? E ? . O 1
   HETATM 7816 O . HOH A 694 ? 23.79633 -7.74909 5.84756 0.819 26.52532 O ? E ? . O 1
   HETATM 7817 O . HOH A 696 ? -16.11943 -26.83264 4.73107 0.685 24.61574 O ? E ? . O 1
   HETATM 7818 O . HOH A 697 ? -18.24569 -20.43904 3.41094 0.825 18.61529 O ? E ? . O 1
   HETATM 7819 O . HOH A 698 ? 16.22252 -30.42128 8.93269 0.810 22.97062 O ? E ? . O 1
   HETATM 7820 O . HOH A 699 ? 21.57208 -25.19404 8.04810 0.821 17.39320 O ? E ? . O 1
   HETATM 7821 O . HOH A 700 ? -12.82294 -15.67042 -5.65722 1.000 23.70877 O ? E ? . O 1
   HETATM 7822 O . HOH A 701 ? -6.59141 -28.60982 -5.47339 0.981 16.98946 O ? E ? . O 1
   HETATM 7823 O . HOH A 702 ? 7.97685 3.59135 4.95256 0.920 35.31816 O ? E ? . O 1
   HETATM 7824 O . HOH A 703 ? 0.63588 -17.54262 24.85952 0.971 39.55286 O ? E ? . O 1
   HETATM 7826 O . HOH A 705 ? -7.43477 -20.87540 4.57143 0.987 15.53347 O ? E ? . O 1
   HETATM 7827 O . HOH A 706 ? 25.43387 -14.36285 22.51127 0.913 31.55172 O ? E ? . O 1
   HETATM 7828 O . HOH A 707 ? -17.45477 -21.71902 -0.21566 0.963 23.62026 O ? E ? . O 1
   HETATM 7829 O . HOH A 708 ? 10.30836 7.09000 6.38998 0.890 32.79041 O ? E ? . O 1
   HETATM 7830 O . HOH A 709 ? -13.41071 -24.99822 31.34950 0.927 32.89205 O ? E ? . O 1
   HETATM 7831 O . HOH A 710 ? -0.43291 -13.03773 25.88310 0.689 24.02157 O ? E ? . O 1
   HETATM 7832 O . HOH A 712 ? -19.79524 -8.44699 15.33441 0.865 34.62081 O ? E ? . O 1
   HETATM 7834 O . HOH A 714 ? 6.31993 -3.78045 27.16948 0.886 29.20523 O ? E ? . O 1
   HETATM 7835 O . HOH A 715 ? -12.27763 -15.02519 5.94307 0.856 14.79709 O ? E ? . O 1
   HETATM 7837 O . HOH A 717 ? 20.87309 -1.81187 13.52286 0.718 23.97925 O ? E ? . O 1
   HETATM 7838 O . HOH A 718 ? 18.24765 -11.26954 24.60385 0.634 31.75504 O ? E ? . O 1
   HETATM 7839 O . HOH A 719 ? 1.87770 -12.51495 11.19768 0.850 23.80056 O ? E ? . O 1
   HETATM 7840 O . HOH A 720 ? -7.35153 -25.39989 30.42876 0.924 33.73684 O ? E ? . O 1
   HETATM 7841 O . HOH A 721 ? -22.78215 -5.63812 -2.55358 1.000 28.16791 O ? E ? . O 1
   HETATM 7842 O . HOH A 723 ? 1.38148 -13.36360 8.81516 0.902 31.54408 O ? E ? . O 1
   HETATM 7843 O . HOH A 724 ? 5.02032 -12.75565 14.61221 0.880 21.63444 O ? E ? . O 1
   HETATM 7844 O . HOH A 725 ? -2.97582 -20.53351 27.73294 0.800 24.89954 O ? E ? . O 1
   HETATM 7845 O . HOH A 726 ? -10.40004 -23.51007 -8.71313 0.984 21.71015 O ? E ? . O 1
   HETATM 7848 O . HOH A 729 ? -24.10481 -6.94932 4.73169 1.000 31.99697 O ? E ? . O 1
   HETATM 7850 O . HOH A 731 ? 12.29690 6.39423 16.77741 0.878 31.70448 O ? E ? . O 1
   HETATM 7851 O . HOH A 732 ? 8.41178 -9.98840 0.34557 1.000 26.41196 O ? E ? . O 1
   HETATM 7852 O . HOH A 733 ? -3.64132 -14.93705 1.07805 0.906 36.16917 O ? E ? . O 1
   HETATM 7854 O . HOH A 735 ? 4.19283 -7.93616 11.28552 0.726 19.57211 O ? E ? . O 1
   HETATM 7855 O . HOH A 736 ? 26.88028 -18.88827 21.35030 0.948 36.98067 O ? E ? . O 1
   HETATM 7856 O . HOH A 737 ? 20.00834 -28.28955 6.58000 0.434 23.33760 O ? E ? . O 1
   HETATM 7857 O . HOH A 738 ? 18.16517 0.72525 1.81689 0.800 25.78587 O ? E ? . O 1
   HETATM 7858 O . HOH A 739 ? 26.39136 -20.21055 18.03940 0.839 26.84840 O ? E ? . O 1
   HETATM 7859 O . HOH A 741 ? 26.45242 -11.29099 10.93578 0.797 28.29213 O ? E ? . O 1
   HETATM 7860 O . HOH A 742 ? -10.66535 -16.24677 -11.12630 0.643 24.26708 O ? E ? . O 1
   HETATM 7861 O . HOH A 743 ? 13.70219 -14.42299 0.70154 1.000 14.75520 O ? E ? . O 1
   HETATM 7862 O . HOH A 744 ? 3.43857 -18.73090 23.38534 0.893 25.44437 O ? E ? . O 1
   HETATM 7863 O . HOH A 745 ? -15.75275 -7.53123 -4.74082 0.921 24.58421 O ? E ? . O 1
   HETATM 7864 O . HOH A 746 ? 20.88690 -19.41938 26.73989 0.812 31.84663 O ? E ? . O 1
   HETATM 7865 O . HOH A 747 ? 11.84930 -11.82840 21.42205 0.786 19.91958 O ? E ? . O 1
   HETATM 7866 O . HOH A 748 ? -18.35672 -25.32841 17.44692 0.781 28.30373 O ? E ? . O 1
   HETATM 7867 O . HOH A 749 ? 6.56130 6.83120 15.41210 0.797 24.20232 O ? E ? . O 1
   HETATM 7868 O . HOH A 750 ? -21.90545 -9.65499 14.02228 0.671 29.09752 O ? E ? . O 1
   HETATM 7869 O . HOH A 751 ? 21.81982 -24.69442 -4.15908 0.922 29.36479 O ? E ? . O 1
   HETATM 7871 O . HOH A 753 ? -16.96633 -10.74261 22.85954 0.949 33.34985 O ? E ? . O 1
   HETATM 7873 O . HOH A 755 ? -7.05091 -8.71607 4.12692 0.908 27.31410 O ? E ? . O 1
   HETATM 7874 O . HOH A 756 ? -20.28182 -2.00351 -6.39117 0.905 40.19649 O ? E ? . O 1
   HETATM 7875 O . HOH A 757 ? -14.66364 -8.92093 -7.57256 0.950 24.99317 O ? E ? . O 1
   HETATM 7877 O . HOH A 759 ? 1.20887 0.03495 25.40503 0.829 22.67043 O ? E ? . O 1
   HETATM 7878 O . HOH A 761 ? -16.12297 -28.82789 23.89600 0.828 32.68507 O ? E ? . O 1
   HETATM 7880 O . HOH A 763 ? 20.70622 -22.71622 13.52624 0.652 19.82071 O ? E ? . O 1
   HETATM 7882 O . HOH A 765 ? 0.04656 -17.94696 0.61231 0.980 24.77343 O ? E ? . O 1
   HETATM 7883 O . HOH A 766 ? -14.63518 -6.30790 -6.77535 0.901 35.75031 O ? E ? . O 1
   HETATM 7885 O . HOH A 769 ? -15.40829 -23.20036 -4.58757 0.792 22.88047 O ? E ? . O 1
   HETATM 7886 O . HOH A 770 ? 24.14235 -19.07260 1.74699 0.490 20.84282 O ? E ? . O 1
   HETATM 7890 O . HOH A 774 ? 1.80418 -36.71825 -2.84322 0.935 31.21869 O ? E ? . O 1
   HETATM 7892 O . HOH A 777 ? 11.04249 -6.79290 6.30527 0.636 15.30080 O ? E ? . O 1
   HETATM 7893 O . HOH A 778 ? 26.11318 -16.63987 11.79880 0.692 27.39766 O ? E ? . O 1
   HETATM 7894 O . HOH A 779 ? 26.51774 -17.98697 2.24032 0.739 26.86066 O ? E ? . O 1
   HETATM 7897 O . HOH A 782 ? -9.99739 -7.89189 31.69510 0.987 44.95326 O ? E ? . O 1
   HETATM 7898 O . HOH A 783 ? 4.88741 -1.80044 25.59404 0.906 25.99038 O ? E ? . O 1
   HETATM 7900 O . HOH A 785 ? -7.92679 -2.34367 3.99078 1.000 40.07940 O ? E ? . O 1
   HETATM 7901 O . HOH A 786 ? 6.93941 -17.67313 -5.29521 0.907 18.65352 O ? E ? . O 1
   HETATM 7903 O . HOH A 788 ? 19.98260 -9.53398 25.14690 0.877 35.56586 O ? E ? . O 1
   HETATM 7904 O . HOH A 789 ? 22.07619 -19.27007 12.36897 0.572 23.02161 O ? E ? . O 1
   HETATM 7906 O . HOH A 791 ? -21.93873 -2.84461 -8.36823 0.752 28.63857 O ? E ? . O 1
   HETATM 7907 O . HOH A 792 ? -3.25716 -15.83222 -1.61261 0.823 28.18600 O ? E ? . O 1
   HETATM 7908 O . HOH A 794 ? 28.11601 -16.74923 0.84712 0.794 28.09658 O ? E ? . O 1
   HETATM 7909 O . HOH A 796 ? 10.89490 -11.61540 23.82572 0.892 29.88168 O ? E ? . O 1
   HETATM 7911 O . HOH A 798 ? -25.98650 -18.65157 -3.00003 0.739 31.36334 O ? E ? . O 1
   HETATM 7912 O . HOH A 800 ? -11.87308 -37.67838 -4.50749 0.911 35.59131 O ? E ? . O 1
   HETATM 7913 O . HOH A 801 ? 7.57668 -30.00708 -8.14478 0.898 24.92349 O ? E ? . O 1
   HETATM 7917 O . HOH A 805 ? -17.95318 -23.24953 3.78514 0.782 27.46010 O ? E ? . O 1
   HETATM 7921 O . HOH A 812 ? 8.47970 -12.85755 21.85309 0.950 37.91232 O ? E ? . O 1
   HETATM 7923 O . HOH A 815 ? 24.28863 -6.32410 3.50717 0.854 32.03648 O ? E ? . O 1
   HETATM 7926 O . HOH A 818 ? 18.33918 -30.31186 7.00204 0.795 35.58081 O ? E ? . O 1
   HETATM 7930 O . HOH A 823 ? 8.90804 5.13281 23.22042 0.898 38.95574 O ? E ? . O 1
   HETATM 7934 O . HOH A 827 ? -16.49462 -19.40069 23.88701 0.978 39.03736 O ? E ? . O 1
   HETATM 7936 O . HOH A 829 ? -5.20340 -27.52004 -7.59291 0.958 14.97661 O ? E ? . O 1
   HETATM 7938 O . HOH A 831 ? -7.86523 -35.49625 8.04344 0.588 26.23798 O ? E ? . O 1
   HETATM 7939 O . HOH A 832 ? -20.40853 -2.37002 -1.48293 0.982 41.13679 O ? E ? . O 1
   HETATM 7940 O . HOH A 833 ? 17.88803 1.07556 -5.00992 0.802 38.96852 O ? E ? . O 1
   HETATM 7941 O1 . PO4 B 501 ? -7.00154 -15.08530 -22.74314 0.785 28.01161 O ? F ? . O1 1
   HETATM 7942 O2 . PO4 B 501 ? -6.08232 -16.18792 -20.72415 0.785 43.46950 O ? F ? . O2 1
   HETATM 7943 O3 . PO4 B 501 ? -8.63325 -15.84463 -20.86062 0.785 36.39740 O ? F ? . O3 1
   HETATM 7944 O4 . PO4 B 501 ? -7.07993 -13.85978 -20.43610 0.785 49.48717 O ? F ? . O4 1
   HETATM 7945 P . PO4 B 501 ? -7.22501 -15.22239 -21.21070 0.785 27.27855 P ? F ? . P 1
   HETATM 7946 CL . CL B 502 ? -12.79706 -17.30608 -22.70659 1.000 17.65575 Cl ? G ? . CL 1
   HETATM 7947 O . HOH B 601 ? 4.88567 -18.76358 -24.34065 0.695 17.06024 O ? H ? . O 1
   HETATM 7949 O . HOH B 603 ? 0.84383 9.71737 -32.49014 0.957 42.53701 O ? H ? . O 1
   HETATM 7950 O . HOH B 604 ? -20.24464 -25.99161 -25.22638 1.000 20.60009 O ? H ? . O 1
   HETATM 7951 O . HOH B 605 ? 5.45378 -4.00048 -31.15648 0.900 33.04016 O ? H ? . O 1
   HETATM 7953 O . HOH B 607 ? 5.75644 -15.32841 -47.87025 0.911 27.62614 O ? H ? . O 1
   HETATM 7954 O . HOH B 608 ? -16.93196 4.69428 -16.43442 0.831 33.15662 O ? H ? . O 1
   HETATM 7955 O . HOH B 609 ? 11.16095 -11.71894 -14.71285 0.920 30.83731 O ? H ? . O 1
   HETATM 7956 O . HOH B 610 ? 5.93662 -17.16788 -10.12828 0.879 30.68454 O ? H ? . O 1
   HETATM 7957 O . HOH B 611 ? 10.62054 -31.83819 -27.79841 0.803 31.85291 O ? H ? . O 1
   HETATM 7958 O . HOH B 612 ? -16.81196 0.35313 -28.87929 0.636 27.87033 O ? H ? . O 1
   HETATM 7959 O . HOH B 613 ? 10.55060 -7.48571 -34.96890 0.718 26.74889 O ? H ? . O 1
   HETATM 7960 O . HOH B 614 ? -6.68173 -34.85333 -16.02745 0.805 18.42903 O ? H ? . O 1
   HETATM 7961 O . HOH B 615 ? 15.25945 -17.00125 -29.37724 0.854 24.28002 O ? H ? . O 1
   HETATM 7962 O . HOH B 616 ? 1.25694 -3.89617 -44.28315 0.846 33.35795 O ? H ? . O 1
   HETATM 7963 O . HOH B 617 ? 7.37117 -32.70571 -30.29738 0.570 26.29134 O ? H ? . O 1
   HETATM 7964 O . HOH B 620 ? -4.47119 -16.11523 -24.33014 0.967 35.59851 O ? H ? . O 1
   HETATM 7965 O . HOH B 622 ? -16.40693 -20.27951 -22.26321 0.969 17.74088 O ? H ? . O 1
   HETATM 7966 O . HOH B 623 ? -27.91740 -6.63152 -11.17622 0.845 34.46706 O ? H ? . O 1
   HETATM 7967 O . HOH B 624 ? -17.40329 -12.61659 -17.79753 0.997 21.76204 O ? H ? . O 1
   HETATM 7968 O . HOH B 625 ? 2.64643 -15.80535 -51.74990 0.714 24.53713 O ? H ? . O 1
   HETATM 7969 O . HOH B 626 ? 8.35694 -16.33549 -44.87590 0.985 35.44588 O ? H ? . O 1
   HETATM 7970 O . HOH B 627 ? 0.69922 -18.03298 -7.82540 0.835 26.34635 O ? H ? . O 1
   HETATM 7971 O . HOH B 628 ? -21.89199 -10.72932 -15.04498 0.977 20.01223 O ? H ? . O 1
   HETATM 7972 O . HOH B 629 ? -6.38653 -0.44277 -21.14924 0.928 35.03605 O ? H ? . O 1
   HETATM 7973 O . HOH B 630 ? 4.44989 -34.54940 -22.64029 0.924 25.00153 O ? H ? . O 1
   HETATM 7974 O . HOH B 631 ? -16.44408 -9.07012 -9.62923 1.000 21.05741 O ? H ? . O 1
   HETATM 7975 O . HOH B 632 ? 10.87710 -21.01477 -40.15002 0.897 32.70141 O ? H ? . O 1
   HETATM 7976 O . HOH B 633 ? 10.55653 -22.26788 -10.36316 0.942 20.95077 O ? H ? . O 1
   HETATM 7977 O . HOH B 634 ? 1.81097 -31.46592 -9.85847 0.892 21.12190 O ? H ? . O 1
   HETATM 7978 O . HOH B 635 ? 7.30596 -34.43392 -32.44204 0.984 31.32307 O ? H ? . O 1
   HETATM 7979 O . HOH B 636 ? -13.83609 -12.10107 -37.35910 0.747 30.60350 O ? H ? . O 1
   HETATM 7980 O . HOH B 637 ? -18.63319 -27.77459 -26.47870 1.000 20.40622 O ? H ? . O 1
   HETATM 7981 O . HOH B 638 ? -2.45480 -26.85376 -8.12301 0.878 21.18247 O ? H ? . O 1
   HETATM 7982 O . HOH B 639 ? -13.89865 -32.43500 -7.61906 0.877 32.00374 O ? H ? . O 1
   HETATM 7983 O . HOH B 640 ? -15.22269 -24.08812 -13.69502 1.000 15.20866 O ? H ? . O 1
   HETATM 7984 O . HOH B 642 ? 8.40451 -29.52245 -36.42525 0.908 36.48958 O ? H ? . O 1
   HETATM 7985 O . HOH B 643 ? 3.85199 -16.74609 -49.63215 0.832 26.97906 O ? H ? . O 1
   HETATM 7986 O . HOH B 645 ? -12.79212 -14.22091 -21.97485 0.884 19.36912 O ? H ? . O 1
   HETATM 7987 O . HOH B 646 ? 6.88002 -16.32091 -17.15970 0.614 20.62632 O ? H ? . O 1
   HETATM 7988 O . HOH B 647 ? -21.07458 3.69514 -29.64325 0.935 39.40001 O ? H ? . O 1
   HETATM 7989 O . HOH B 648 ? -9.82207 -20.09794 -29.31658 0.962 18.57280 O ? H ? . O 1
   HETATM 7991 O . HOH B 650 ? -21.83109 -4.57170 -10.91699 0.907 16.93083 O ? H ? . O 1
   HETATM 7992 O . HOH B 651 ? 15.17425 -27.16441 -20.96094 1.000 33.62281 O ? H ? . O 1
   HETATM 7994 O . HOH B 654 ? -17.56679 2.28262 -32.08191 0.986 32.36705 O ? H ? . O 1
   HETATM 7995 O . HOH B 655 ? -15.20369 6.44508 -34.23920 0.820 40.25547 O ? H ? . O 1
   HETATM 7996 O . HOH B 656 ? 5.80193 -20.74562 -22.78101 1.000 17.60430 O ? H ? . O 1
   HETATM 7997 O . HOH B 657 ? 2.13797 -18.93024 -0.93901 1.000 14.34147 O ? H ? . O 1
   HETATM 7998 O . HOH B 658 ? -4.16260 -25.99279 -18.10929 0.991 14.41386 O ? H ? . O 1
   HETATM 7999 O . HOH B 661 ? -20.21096 2.45272 -33.23525 0.977 43.91447 O ? H ? . O 1
   HETATM 8000 O . HOH B 662 ? -20.27297 -9.53798 -17.46644 1.000 18.58205 O ? H ? . O 1
   HETATM 8001 O . HOH B 663 ? 13.52454 -16.32600 -19.39280 1.000 18.65201 O ? H ? . O 1
   HETATM 8002 O . HOH B 664 ? 1.13047 -25.68419 -7.15601 0.971 18.32115 O ? H ? . O 1
   HETATM 8003 O . HOH B 666 ? 8.17536 -28.23897 -12.86728 0.820 21.64370 O ? H ? . O 1
   HETATM 8005 O . HOH B 669 ? -14.02122 -19.91800 -23.69032 1.000 14.00134 O ? H ? . O 1
   HETATM 8006 O . HOH B 671 ? -8.83624 -17.83558 -15.81025 0.952 15.61460 O ? H ? . O 1
   HETATM 8007 O . HOH B 672 ? -5.20550 -25.86450 -43.77930 0.832 28.19608 O ? H ? . O 1
   HETATM 8008 O . HOH B 673 ? -1.10267 -23.91923 -20.67548 0.895 14.95457 O ? H ? . O 1
   HETATM 8009 O . HOH B 674 ? 10.20054 -29.61955 -25.84383 1.000 21.21316 O ? H ? . O 1
   HETATM 8010 O . HOH B 675 ? -4.11544 5.93672 -33.72272 0.931 36.82637 O ? H ? . O 1
   HETATM 8011 O . HOH B 676 ? -26.65277 -24.18573 -24.31824 0.710 29.18975 O ? H ? . O 1
   HETATM 8012 O . HOH B 677 ? -29.29757 -17.48510 -24.08152 0.924 29.94822 O ? H ? . O 1
   HETATM 8013 O . HOH B 678 ? -4.36379 -29.41189 -9.67361 0.956 16.84720 O ? H ? . O 1
   HETATM 8014 O . HOH B 679 ? -15.03376 -33.90641 -11.24435 0.882 25.41359 O ? H ? . O 1
   HETATM 8015 O . HOH B 680 ? 19.78253 -17.80562 -22.46919 0.915 29.93193 O ? H ? . O 1
   HETATM 8016 O . HOH B 681 ? -10.43533 -10.33014 -18.69261 0.996 23.89221 O ? H ? . O 1
   HETATM 8017 O . HOH B 682 ? 2.62716 -23.47089 -5.71993 0.577 16.62594 O ? H ? . O 1
   HETATM 8018 O . HOH B 683 ? -7.65314 11.43182 -23.11359 0.773 26.05996 O ? H ? . O 1
   HETATM 8019 O . HOH B 685 ? -6.86692 -8.90702 -29.57678 0.636 23.87759 O ? H ? . O 1
   HETATM 8020 O . HOH B 686 ? -7.07794 -1.79912 -18.55409 1.000 37.97451 O ? H ? . O 1
   HETATM 8021 O . HOH B 689 ? 17.00614 -8.82208 -17.59144 0.871 30.91285 O ? H ? . O 1
   HETATM 8023 O . HOH B 691 ? 8.02066 -8.50407 -26.13807 0.786 28.96964 O ? H ? . O 1
   HETATM 8025 O . HOH B 693 ? -10.14921 -12.89176 -20.18885 0.815 31.40686 O ? H ? . O 1
   HETATM 8026 O . HOH B 694 ? 18.70523 -21.08442 -25.07445 0.970 37.82713 O ? H ? . O 1
   HETATM 8027 O . HOH B 695 ? -17.75981 -9.79736 -18.35001 0.819 16.59671 O ? H ? . O 1
   HETATM 8028 O . HOH B 696 ? 8.78766 -21.92669 -12.61410 0.792 18.25618 O ? H ? . O 1
   HETATM 8029 O . HOH B 697 ? -11.51767 -7.76864 -18.60225 0.952 21.42239 O ? H ? . O 1
   HETATM 8030 O . HOH B 698 ? 20.45145 -12.89746 -12.34985 0.926 40.21303 O ? H ? . O 1
   HETATM 8032 O . HOH B 702 ? 9.27432 -27.59850 -19.27501 0.809 18.99549 O ? H ? . O 1
   HETATM 8033 O . HOH B 703 ? 0.78838 4.23098 -34.67294 0.946 42.85318 O ? H ? . O 1
   HETATM 8034 O . HOH B 704 ? 4.21020 -32.44150 -19.31171 0.655 28.18146 O ? H ? . O 1
   HETATM 8035 O . HOH B 705 ? 9.38786 -17.67547 -19.63052 1.000 14.52890 O ? H ? . O 1
   HETATM 8036 O . HOH B 706 ? -6.45499 -14.00512 -28.84684 0.947 24.78131 O ? H ? . O 1
   HETATM 8037 O . HOH B 707 ? 19.32260 -15.15180 -15.24620 0.756 29.28499 O ? H ? . O 1
   HETATM 8038 O . HOH B 708 ? -9.54331 -13.57095 -32.10816 0.869 27.04104 O ? H ? . O 1
   HETATM 8039 O . HOH B 709 ? -3.75044 -40.12777 -30.65747 0.607 28.33401 O ? H ? . O 1
   HETATM 8040 O . HOH B 710 ? -14.07422 -33.53095 -15.52369 0.718 25.05812 O ? H ? . O 1
   HETATM 8042 O . HOH B 712 ? 3.32308 -12.92724 -22.10879 0.743 27.73764 O ? H ? . O 1
   HETATM 8043 O . HOH B 713 ? -25.36914 -17.45810 -7.72380 0.751 34.68201 O ? H ? . O 1
   HETATM 8045 O . HOH B 715 ? -5.47954 -5.12087 -44.70469 0.984 34.54799 O ? H ? . O 1
   HETATM 8046 O . HOH B 716 ? -29.19008 -15.28774 -12.70374 0.856 27.55379 O ? H ? . O 1
   HETATM 8047 O . HOH B 717 ? 19.07399 -13.53400 -18.22015 0.958 40.53250 O ? H ? . O 1
   HETATM 8048 O . HOH B 718 ? -8.62580 -14.89510 -33.95940 0.764 31.01411 O ? H ? . O 1
   HETATM 8049 O . HOH B 720 ? -27.86382 -16.60153 -30.04695 0.881 38.57211 O ? H ? . O 1
   HETATM 8050 O . HOH B 722 ? 8.13739 -28.03128 -15.59086 1.000 18.73445 O ? H ? . O 1
   HETATM 8051 O . HOH B 723 ? -7.35906 -38.18466 -24.65597 0.932 25.68747 O ? H ? . O 1
   HETATM 8052 O . HOH B 724 ? -16.07298 -11.30758 -39.11711 0.846 34.84609 O ? H ? . O 1
   HETATM 8053 O . HOH B 725 ? -20.53753 -24.78045 -6.83439 0.604 25.73827 O ? H ? . O 1
   HETATM 8054 O . HOH B 726 ? -27.01829 -20.69879 -32.60130 0.878 36.86116 O ? H ? . O 1
   HETATM 8057 O . HOH B 729 ? 8.28478 -5.50688 -41.28811 0.765 28.81825 O ? H ? . O 1
   HETATM 8058 O . HOH B 731 ? -6.51557 -18.02129 -17.49615 1.000 23.49125 O ? H ? . O 1
   HETATM 8059 O . HOH B 732 ? 6.59343 -6.81019 -23.26682 0.899 43.92622 O ? H ? . O 1
   HETATM 8060 O . HOH B 734 ? 6.22653 -19.90812 -11.07972 0.999 23.91812 O ? H ? . O 1
   HETATM 8062 O . HOH B 736 ? -15.88439 5.58269 -21.77457 0.934 30.97459 O ? H ? . O 1
   HETATM 8063 O . HOH B 737 ? -3.90369 5.08153 -36.30831 0.854 31.74280 O ? H ? . O 1
   HETATM 8064 O . HOH B 738 ? 3.63732 -37.25329 -38.25780 1.000 37.00027 O ? H ? . O 1
   HETATM 8065 O . HOH B 739 ? 2.47502 -34.89506 -15.10649 0.825 31.54162 O ? H ? . O 1
   HETATM 8066 O . HOH B 740 ? 3.46549 -30.67229 -11.96193 0.881 35.03407 O ? H ? . O 1
   HETATM 8068 O . HOH B 742 ? 6.10997 -27.93071 -10.80405 1.000 24.83496 O ? H ? . O 1
   HETATM 8069 O . HOH B 743 ? 10.82678 -14.11577 -10.29998 0.950 25.95033 O ? H ? . O 1
   HETATM 8071 O . HOH B 745 ? -0.62178 -15.14635 -2.94113 1.000 37.93475 O ? H ? . O 1
   HETATM 8072 O . HOH B 746 ? 3.87253 -35.07657 -17.85931 0.843 31.74599 O ? H ? . O 1
   HETATM 8073 O . HOH B 747 ? -6.00835 -14.55629 -25.98530 0.876 32.21019 O ? H ? . O 1
   HETATM 8074 O . HOH B 748 ? -29.50986 -14.36121 -15.63796 0.904 38.78897 O ? H ? . O 1
   HETATM 8075 O . HOH B 749 ? 8.58115 -27.64207 -37.99425 0.625 30.09713 O ? H ? . O 1
   HETATM 8076 O . HOH B 750 ? 12.20435 -13.59304 -13.03455 0.988 24.02392 O ? H ? . O 1
   HETATM 8077 O . HOH B 751 ? 19.28073 -17.80279 -9.56016 0.711 25.74949 O ? H ? . O 1
   HETATM 8078 O . HOH B 752 ? 5.78472 -19.13095 -49.92255 0.799 25.50615 O ? H ? . O 1
   HETATM 8079 O . HOH B 753 ? 16.46852 -20.70580 -31.78916 0.945 36.02544 O ? H ? . O 1
   HETATM 8080 O . HOH B 754 ? -2.54831 -16.66998 -15.13203 0.991 36.87066 O ? H ? . O 1
   HETATM 8081 O . HOH B 755 ? 19.66923 -11.25577 -10.14022 0.812 29.34374 O ? H ? . O 1
   HETATM 8082 O . HOH B 756 ? -12.83176 -14.18165 -11.73701 1.000 23.33281 O ? H ? . O 1
   HETATM 8083 O . HOH B 757 ? 7.38016 -26.22437 -44.20116 0.701 26.11293 O ? H ? . O 1
   HETATM 8085 O . HOH B 759 ? -1.17171 -39.52775 -23.60159 0.890 38.17286 O ? H ? . O 1
   HETATM 8087 O . HOH B 761 ? 4.31478 -18.49379 -5.51922 0.748 22.88913 O ? H ? . O 1
   HETATM 8090 O . HOH B 764 ? 7.87765 -30.11562 -19.37102 0.867 29.89227 O ? H ? . O 1
   HETATM 8092 O . HOH B 766 ? -17.85186 -24.83525 -7.00364 0.665 16.82156 O ? H ? . O 1
   HETATM 8096 O . HOH B 772 ? 1.14741 3.71634 -37.23070 1.000 40.32645 O ? H ? . O 1
   HETATM 8098 O . HOH B 774 ? -6.08625 -39.12594 -20.19744 0.903 38.02072 O ? H ? . O 1
   HETATM 8102 O . HOH B 778 ? -15.13922 -12.10446 -41.84752 0.975 39.10144 O ? H ? . O 1
   HETATM 8107 O . HOH B 785 ? 7.78953 -28.60654 -40.50171 0.983 44.11716 O ? H ? . O 1
   HETATM 8109 O . HOH B 787 ? -16.92439 -33.10753 -14.68470 1.000 47.87396 O ? H ? . O 1
   HETATM 8879 O . HOH S 834 ? 3.31655 -28.24851 -13.88046 0.705 22.42169 O ? I ? . O 1
   HETATM 8882 O . HOH S 837 ? 28.19297 -16.38130 13.16261 0.580 23.96272 O ? I ? . O 1
   HETATM 8883 O . HOH S 838 ? -8.94211 -35.69577 -6.73237 0.862 33.76354 O ? I ? . O 1
   HETATM 8885 O . HOH S 840 ? -8.04655 -39.94004 -26.71032 0.747 31.59495 O ? I ? . O 1
   HETATM 8886 O . HOH S 841 ? 11.82191 -21.22900 -37.85880 0.677 28.50672 O ? I ? . O 1
   HETATM 8887 O . HOH S 842 ? 29.93694 -8.88027 -1.53647 0.553 22.68673 O ? I ? . O 1
   HETATM 8888 O . HOH S 843 ? -15.09156 -29.89758 27.29402 0.843 31.54049 O ? I ? . O 1
   HETATM 8889 O . HOH S 844 ? 22.51855 -3.99683 12.84869 0.556 23.77058 O ? I ? . O 1
   HETATM 8890 O . HOH S 845 ? -17.32702 -17.71266 21.55842 0.510 23.25923 O ? I ? . O 1
   HETATM 8894 O . HOH S 849 ? 3.67544 -22.00002 -50.50461 0.758 34.48811 O ? I ? . O 1
   HETATM 8895 O . HOH S 850 ? -1.78587 -4.71067 -44.48675 0.887 37.05020 O ? I ? . O 1
   HETATM 8896 O . HOH S 851 ? 17.43758 -19.21949 -10.01798 0.464 17.57234 O ? I ? . O 1
   HETATM 8902 O . HOH S 857 ? -0.36518 6.58258 21.45277 0.523 27.13210 O ? I ? . O 1
   HETATM 8905 O . HOH S 860 ? -24.50858 -7.13307 1.61821 0.655 29.59220 O ? I ? . O 1
   HETATM 8906 O . HOH S 861 ? -9.47178 -37.46099 -15.44777 0.646 26.23980 O ? I ? . O 1
   HETATM 8909 O . HOH S 864 ? 17.96600 -23.04360 -12.81205 0.535 25.08478 O ? I ? . O 1
   HETATM 8910 O . HOH S 865 ? 17.68302 -2.45389 -15.22610 0.758 35.77406 O ? I ? . O 1
   HETATM 8912 O . HOH S 867 ? 23.44437 -1.03284 7.67873 0.892 37.15990 O ? I ? . O 1
   HETATM 8914 O . HOH S 869 ? -8.77979 -38.38408 -21.94142 0.917 38.28768 O ? I ? . O 1
   HETATM 8915 O . HOH S 870 ? 27.36947 -13.47670 8.37220 0.701 30.16747 O ? I ? . O 1
   HETATM 8917 O . HOH S 872 ? -6.98868 -0.38530 10.89351 0.502 20.58038 O ? I ? . O 1
   HETATM 8918 O . HOH S 873 ? 1.35916 -29.33140 -47.35681 0.941 44.60069 O ? I ? . O 1
   HETATM 8919 O . HOH S 874 ? -11.06206 -6.82015 -4.43771 1.000 39.51799 O ? I ? . O 1
   HETATM 8922 O . HOH S 877 ? 15.47014 -28.04262 -8.05238 0.694 32.28600 O ? I ? . O 1
   HETATM 8923 O . HOH S 878 ? -5.56138 3.70495 -25.19829 0.675 35.96667 O ? I ? . O 1
   HETATM 8924 O . HOH S 879 ? 1.25742 -17.11999 -18.80201 0.467 19.91072 O ? I ? . O 1
   HETATM 8930 O . HOH S 885 ? -23.51185 -28.86116 -14.37267 0.784 36.71082 O ? I ? . O 1
   HETATM 8933 O . HOH S 888 ? 7.05403 -28.05703 30.52939 0.937 38.00775 O ? I ? . O 1
   HETATM 8935 O . HOH S 890 ? -7.64083 9.00447 -15.98498 0.782 33.09839 O ? I ? . O 1
   HETATM 8936 O . HOH S 891 ? 5.72006 -14.12886 -45.66517 0.780 36.45157 O ? I ? . O 1
   HETATM 8937 O . HOH S 892 ? 11.93159 4.87851 6.46936 0.633 31.97602 O ? I ? . O 1
   HETATM 8940 O . HOH S 895 ? -16.28465 -29.81054 3.74113 0.721 34.46681 O ? I ? . O 1
   HETATM 8943 O . HOH S 898 ? 8.09198 -36.95361 2.15399 0.901 39.77818 O ? I ? . O 1
   HETATM 8944 O . HOH S 899 ? 11.64934 -35.46812 0.18193 0.479 27.89865 O ? I ? . O 1
   HETATM 8945 O . HOH S 900 ? -5.18768 -15.24986 -14.58092 0.961 43.55681 O ? I ? . O 1
   HETATM 8947 O . HOH S 902 ? -14.22770 0.79481 -28.68557 0.534 31.13262 O ? I ? . O 1
   HETATM 8949 O . HOH S 904 ? -28.51660 -3.92993 -24.57616 0.748 32.63858 O ? I ? . O 1
   HETATM 8950 O . HOH S 905 ? -11.04846 -36.81247 -32.80244 0.965 38.68104 O ? I ? . O 1
   HETATM 8952 O . HOH S 907 ? -23.33183 -7.78431 7.75380 0.797 34.47316 O ? I ? . O 1
   HETATM 8953 O . HOH S 908 ? 11.92662 -34.80809 8.83590 0.449 29.10891 O ? I ? . O 1
   HETATM 8954 O . HOH S 909 ? -7.03993 -13.67027 1.92678 0.511 23.47405 O ? I ? . O 1
   HETATM 8957 O . HOH S 912 ? -21.92686 -3.32265 0.63195 0.589 30.30150 O ? I ? . O 1
   HETATM 8965 O . HOH S 920 ? -26.33841 -2.68519 -35.83328 0.783 41.22752 O ? I ? . O 1
   HETATM 8966 O . HOH S 921 ? 4.94238 -30.11412 -9.88979 0.544 28.16670 O ? I ? . O 1
   HETATM 8968 O . HOH S 923 ? 3.54079 -32.92267 -13.56463 0.883 39.81143 O ? I ? . O 1
   HETATM 8972 O . HOH S 927 ? -24.96459 -0.65163 -24.93848 0.792 34.88641 O ? I ? . O 1
   HETATM 8973 O . HOH S 928 ? -0.71091 -15.54877 -7.33247 0.815 33.92979 O ? I ? . O 1
   HETATM 8974 O . HOH S 929 ? 7.62432 8.18035 17.79017 0.898 42.02739 O ? I ? . O 1
   HETATM 8975 O . HOH S 930 ? 9.51094 -31.80034 -33.35270 0.884 42.21661 O ? I ? . O 1
   HETATM 8977 O . HOH S 932 ? 18.55038 -24.40987 21.85083 0.581 27.37252 O ? I ? . O 1
   HETATM 8978 O . HOH S 933 ? 4.33790 -40.45444 23.31281 0.633 35.85911 O ? I ? . O 1
   HETATM 8982 O . HOH S 937 ? -12.26849 -6.39277 26.29901 0.733 39.78645 O ? I ? . O 1
   HETATM 8983 O . HOH S 938 ? -1.33802 -10.93384 10.16261 0.485 21.55948 O ? I ? . O 1
   HETATM 8986 O . HOH S 941 ? -2.90050 9.56074 9.38928 1.000 49.35076 O ? I ? . O 1
   HETATM 8989 O . HOH S 944 ? 13.19748 -1.84857 26.39536 0.835 40.36708 O ? I ? . O 1
   HETATM 8991 O . HOH S 946 ? -12.45190 -4.72966 -25.22455 0.594 22.56891 O ? I ? . O 1
   HETATM 8993 O . HOH S 948 ? -18.33271 -34.01511 -20.57532 0.634 29.43571 O ? I ? . O 1
   HETATM 8996 O . HOH S 951 ? -4.79915 -37.88081 2.53019 0.923 39.21495 O ? I ? . O 1
   HETATM 8998 O . HOH S 953 ? -0.05572 -36.17995 18.64620 0.796 39.72188 O ? I ? . O 1
   HETATM 9001 O . HOH S 956 ? -9.92396 11.53279 -22.77343 0.398 25.59853 O ? I ? . O 1
   HETATM 9005 O . HOH S 960 ? -4.27501 -35.43711 32.88917 0.746 37.19744 O ? I ? . O 1
   HETATM 9015 O . HOH S 970 ? 7.93158 -13.54822 -8.63711 0.609 31.23604 O ? I ? . O 1
   HETATM 9018 O . HOH S 973 ? -24.56000 -10.50368 7.86717 0.785 37.14344 O ? I ? . O 1
   HETATM 9019 O . HOH S 974 ? -8.47401 -1.43598 27.52212 0.671 28.20283 O ? I ? . O 1
   HETATM 9020 O . HOH S 975 ? 16.44218 -32.74017 21.41727 0.747 35.80116 O ? I ? . O 1
   HETATM 9023 O . HOH S 978 ? -14.42186 -30.70156 -5.48274 0.880 37.61915 O ? I ? . O 1
   HETATM 9028 O . HOH S 983 ? 6.48326 -6.01464 -29.59514 0.688 33.12841 O ? I ? . O 1
   HETATM 9035 O . HOH S 990 ? -0.88975 -12.90201 -25.41893 0.564 26.28375 O ? I ? . O 1
   HETATM 9038 O . HOH S 993 ? 6.32969 -31.59153 -37.83749 0.740 35.54890 O ? I ? . O 1
   HETATM 9045 O . HOH S 1000 ? 6.19492 -32.09127 -8.65138 0.710 37.56718 O ? I ? . O 1
   HETATM 9048 O . HOH S 1003 ? -26.49409 -0.40448 -28.27408 0.768 38.11541 O ? I ? . O 1
   HETATM 9051 O . HOH S 1006 ? -0.31369 -27.10211 -47.45019 0.995 47.34729 O ? I ? . O 1
   HETATM 9061 O . HOH S 1016 ? 7.94106 -15.97021 -7.74879 0.564 29.83466 O ? I ? . O 1
   HETATM 9065 O . HOH S 1020 ? 7.60653 -8.60496 -19.38970 0.964 41.69516 O ? I ? . O 1
   HETATM 9076 O . HOH S 1031 ? 8.25618 -36.76518 25.42288 0.534 27.84808 O ? I ? . O 1
   HETATM 9081 O . HOH S 1036 ? 0.97533 -36.38553 13.75466 0.610 28.29440 O ? I ? . O 1
   HETATM 9086 O . HOH S 1041 ? 9.07564 -6.02285 -32.42235 0.891 37.14677 O ? I ? . O 1
   HETATM 9093 O . HOH S 1048 ? 11.97931 -11.57589 -11.45584 0.663 34.27644 O ? I ? . O 1
   HETATM 9096 O . HOH S 1051 ? 18.81456 -17.87027 -25.74731 0.879 40.22026 O ? I ? . O 1
   HETATM 9098 O . HOH S 1053 ? 11.49253 -30.94559 -23.91512 0.740 37.95137 O ? I ? . O 1
   HETATM 9099 O . HOH S 1054 ? -19.39153 -20.75874 18.03877 0.710 38.05589 O ? I ? . O 1
   HETATM 9118 O . HOH S 1073 ? 4.62824 -14.04244 2.38337 0.479 27.93397 O ? I ? . O 1
   HETATM 9146 O . HOH S 1101 ? 21.69795 -12.92816 -25.97200 0.990 43.54378 O ? I ? . O 1
   HETATM 9148 O . HOH S 1103 ? 17.40286 4.35144 13.38299 0.901 36.58074 O ? I ? . O 1
   HETATM 9159 O . HOH S 1114 ? -24.41802 -19.97503 -7.93265 0.770 39.48524 O ? I ? . O 1
   HETATM 9164 O . HOH S 1119 ? 11.37563 -37.69025 22.86709 0.572 30.52972 O ? I ? . O 1
   HETATM 9166 O . HOH S 1121 ? -25.45334 -10.63286 13.75662 0.907 41.54475 O ? I ? . O 1
   HETATM 9170 O . HOH S 1125 ? -17.07140 -20.17055 21.01539 0.532 26.89912 O ? I ? . O 1
   HETATM 9176 O . HOH S 1131 ? 6.90168 -25.98055 31.64369 0.572 36.92681 O ? I ? . O 1
   HETATM 9179 O . HOH S 1134 ? 18.23331 -5.65996 25.34881 0.694 35.28648 O ? I ? . O 1
   HETATM 9190 O . HOH S 1145 ? -10.01759 -37.08084 19.13760 0.652 38.78426 O ? I ? . O 1
   HETATM 9299 O . HOH S 1146 ? -5.10507 -33.35062 -9.02083 0.715 22.06516 O ? J ? . O 1
   HETATM 9301 O . HOH S 1148 ? 20.73268 -24.67570 15.48170 0.591 31.35332 O ? J ? . O 1
   HETATM 9303 O . HOH S 1150 ? 12.32365 -5.29398 -12.47720 1.000 42.98418 O ? J ? . O 1
   HETATM 9304 O . HOH S 1151 ? -4.63023 0.06890 -19.44767 0.957 51.66932 O ? J ? . O 1
   HETATM 9306 O . HOH S 1153 ? 23.15145 -21.17356 0.59692 0.737 28.02065 O ? J ? . O 1
   HETATM 9316 O . HOH S 1163 ? -0.99496 -16.56873 -17.47109 1.000 42.15856 O ? J ? . O 1
   HETATM 9317 O . HOH S 1164 ? 9.23065 2.84011 24.92378 0.833 38.51572 O ? J ? . O 1
   HETATM 9318 O . HOH S 1165 ? 22.92038 0.82300 20.87844 0.796 38.93540 O ? J ? . O 1
   HETATM 9328 O . HOH S 1175 ? -10.08649 -39.37167 -16.95551 0.459 27.44339 O ? J ? . O 1
   HETATM 9330 O . HOH S 1177 ? 30.28925 -20.12560 0.09790 0.759 38.07403 O ? J ? . O 1
   HETATM 9331 O . HOH S 1178 ? 8.00102 -30.14178 29.59819 0.576 30.87762 O ? J ? . O 1
   HETATM 9335 O . HOH S 1182 ? -8.83159 -21.15144 -41.40580 0.727 40.63965 O ? J ? . O 1
   HETATM 9337 O . HOH S 1184 ? 10.87674 -14.50351 -38.66846 0.805 36.61653 O ? J ? . O 1
   HETATM 9340 O . HOH S 1187 ? -8.56941 -15.24313 -10.57171 0.612 31.78406 O ? J ? . O 1
   HETATM 9345 O . HOH S 1192 ? 22.88042 1.05507 6.41628 0.967 40.89739 O ? J ? . O 1
   HETATM 9346 O . HOH S 1193 ? -31.19157 -10.71342 -22.69191 0.580 26.93925 O ? J ? . O 1
   HETATM 9351 O . HOH S 1198 ? 12.83614 -22.05531 -42.41732 0.770 30.96326 O ? J ? . O 1
   HETATM 9356 O . HOH S 1203 ? 21.03402 -15.14361 -10.03685 0.642 30.22068 O ? J ? . O 1
   HETATM 9364 O . HOH S 1211 ? -13.83530 2.31731 7.74017 1.000 45.79979 O ? J ? . O 1
   HETATM 9366 O . HOH S 1213 ? 9.67737 -22.11550 26.33533 0.727 33.54301 O ? J ? . O 1
   HETATM 9375 O . HOH S 1222 ? -13.12138 -3.18639 -4.64594 0.780 37.30237 O ? J ? . O 1
   HETATM 9378 O . HOH S 1225 ? -9.00887 6.00620 -37.36258 0.550 28.40619 O ? J ? . O 1
   HETATM 9379 O . HOH S 1226 ? 4.85365 -36.90063 28.68666 0.439 30.94642 O ? J ? . O 1
   HETATM 9381 O . HOH S 1228 ? 8.24766 -2.79124 28.71708 1.000 49.09504 O ? J ? . O 1
   HETATM 9394 O . HOH S 1241 ? -28.36503 -3.22643 -34.18595 0.655 36.08537 O ? J ? . O 1
   HETATM 9395 O . HOH S 1242 ? 14.82328 5.40437 12.97394 0.764 35.70854 O ? J ? . O 1
   HETATM 9405 O . HOH S 1252 ? -2.26682 -34.37610 18.61320 0.637 31.69559 O ? J ? . O 1
   HETATM 9407 O . HOH S 1254 ? -14.98644 -0.29529 15.64493 0.464 23.67319 O ? J ? . O 1
   HETATM 9410 O . HOH S 1257 ? -6.87848 -33.95900 -7.35069 0.653 33.85772 O ? J ? . O 1
   HETATM 9412 O . HOH S 1259 ? 9.85534 -30.04067 -9.90486 0.520 25.36510 O ? J ? . O 1
   HETATM 9414 O . HOH S 1261 ? 17.54653 -26.56962 -7.52164 0.472 26.05849 O ? J ? . O 1
   HETATM 9417 O . HOH S 1264 ? -3.20919 -6.71844 -45.44425 0.524 31.08320 O ? J ? . O 1
   HETATM 9422 O . HOH S 1269 ? 22.82513 -22.60080 -5.74514 0.705 31.07740 O ? J ? . O 1
   HETATM 9423 O . HOH S 1270 ? -8.17375 -15.72621 -36.53924 0.860 38.87942 O ? J ? . O 1
   HETATM 9426 O . HOH S 1273 ? -24.19349 1.14991 -23.00198 0.743 41.12434 O ? J ? . O 1
   HETATM 9429 O . HOH S 1276 ? 9.78842 0.33251 26.80728 0.868 41.06796 O ? J ? . O 1
   HETATM 9433 O . HOH S 1280 ? -28.04582 -2.35406 -29.05931 0.772 39.09742 O ? J ? . O 1
   HETATM 9438 O . HOH S 1285 ? -5.26809 -8.97587 -15.35889 1.000 52.10703 O ? J ? . O 1
   HETATM 9463 O . HOH S 1310 ? -14.60465 -35.39030 -2.66889 0.526 38.21449 O ? J ? . O 1
   HETATM 9470 O . HOH S 1317 ? 12.44021 -30.45531 -21.44977 0.787 37.93882 O ? J ? . O 1
   HETATM 9471 O . HOH S 1318 ? -4.59002 -27.63207 33.93732 0.827 40.89401 O ? J ? . O 1
   HETATM 9472 O . HOH S 1319 ? 24.86706 -5.16879 19.94322 0.947 45.75930 O ? J ? . O 1
   HETATM 9477 O . HOH S 1324 ? -5.53551 -15.60703 -36.17744 0.610 29.07430 O ? J ? . O 1
   HETATM 9483 O . HOH S 1330 ? -0.22529 -38.70559 13.46315 0.723 40.23840 O ? J ? . O 1
   HETATM 9486 O . HOH S 1333 ? 13.59741 4.22001 8.46589 0.791 38.14736 O ? J ? . O 1
   HETATM 9491 O . HOH S 1338 ? -9.65728 -33.49766 -5.40064 0.760 34.07661 O ? J ? . O 1
   HETATM 9493 O . HOH S 1340 ? 28.88676 -14.74930 -5.87438 0.621 31.74755 O ? J ? . O 1
   HETATM 9502 O . HOH S 1349 ? -2.38908 2.75757 27.26273 0.782 40.11149 O ? J ? . O 1
   HETATM 9509 O . HOH S 1356 ? -19.44101 5.53673 -17.25048 0.817 39.43804 O ? J ? . O 1
   HETATM 9520 O . HOH S 1367 ? -9.34661 -10.23238 32.32418 0.429 33.69787 O ? J ? . O 1
   HETATM 9525 O . HOH S 1372 ? 16.09091 -28.54607 -31.85852 0.902 43.47139 O ? J ? . O 1
   HETATM 9532 O . HOH S 1379 ? -3.03338 -21.32650 -48.07008 0.434 26.32897 O ? J ? . O 1
   HETATM 9535 O . HOH S 1382 ? -29.13021 -10.43445 -19.04323 0.627 31.36766 O ? J ? . O 1
   HETATM 9541 O . HOH S 1388 ? -29.17483 -12.57820 -17.58284 0.606 35.05165 O ? J ? . O 1
   HETATM 9545 O . HOH S 1392 ? -23.76670 -30.37916 -37.46732 0.765 37.06934 O ? J ? . O 1
   HETATM 9548 O . HOH S 1395 ? 1.26291 -10.53918 -46.58845 0.828 40.93411 O ? J ? . O 1
   HETATM 9562 O . HOH S 1409 ? -2.92384 -37.77953 0.52240 0.657 28.21034 O ? J ? . O 1
   HETATM 9566 O . HOH S 1413 ? -19.49565 7.98217 -14.81613 0.791 39.34024 O ? J ? . O 1
   HETATM 9568 O . HOH S 1415 ? 6.70348 -20.59644 28.44237 0.505 26.13850 O ? J ? . O 1
   HETATM 9581 O . HOH S 1428 ? -20.02628 1.83726 2.97657 0.699 35.76606 O ? J ? . O 1
   HETATM 9639 O . HOH S 1429 ? -7.52870 -32.14123 -5.74344 0.628 21.28059 O ? K ? . O 1
   HETATM 9644 O . HOH S 1434 ? 30.07027 -18.36109 1.89237 0.712 32.55002 O ? K ? . O 1
   HETATM 9645 O . HOH S 1435 ? -5.73034 -17.98724 -42.96960 0.622 24.77320 O ? K ? . O 1
   HETATM 9647 O . HOH S 1437 ? -11.71218 -12.83741 -9.72940 0.773 39.44379 O ? K ? . O 1
   HETATM 9649 O . HOH S 1439 ? -7.09757 0.20614 -10.61860 0.993 39.28683 O ? K ? . O 1
   HETATM 9650 O . HOH S 1440 ? -7.15061 -11.48387 -30.10925 0.560 28.39509 O ? K ? . O 1
   HETATM 9654 O . HOH S 1444 ? -9.20867 -36.26477 28.64173 0.924 46.53079 O ? K ? . O 1
   HETATM 9656 O . HOH S 1446 ? 0.20605 -36.53149 -11.97695 0.456 29.79097 O ? K ? . O 1
   HETATM 9658 O . HOH S 1448 ? 18.35743 -10.60801 -12.37932 0.387 26.19410 O ? K ? . O 1
   HETATM 9660 O . HOH S 1450 ? 0.98713 -39.63429 26.23863 0.685 34.58355 O ? K ? . O 1
   HETATM 9664 O . HOH S 1454 ? -3.75049 2.19790 -18.56241 0.721 39.53549 O ? K ? . O 1
   HETATM 9665 O . HOH S 1455 ? 27.40051 -10.51711 19.96531 0.861 42.98249 O ? K ? . O 1
   HETATM 9666 O . HOH S 1456 ? 9.92587 -16.05609 -42.43837 0.684 31.99810 O ? K ? . O 1
   HETATM 9667 O . HOH S 1457 ? 15.14481 7.78635 4.11744 0.712 34.72915 O ? K ? . O 1
   HETATM 9671 O . HOH S 1461 ? 14.94990 -31.08181 -4.43757 0.309 22.49397 O ? K ? . O 1
   HETATM 9677 O . HOH S 1467 ? -18.01511 -14.69289 -18.85144 0.240 16.85861 O ? K ? . O 1
   HETATM 9681 O . HOH S 1471 ? 23.34249 -9.72203 23.54597 0.747 34.16085 O ? K ? . O 1
   HETATM 9682 O . HOH S 1472 ? -27.96079 -14.97766 -43.05531 0.701 38.62178 O ? K ? . O 1
   HETATM 9683 O . HOH S 1473 ? -14.98792 -21.80766 26.04274 0.567 32.39829 O ? K ? . O 1
   HETATM 9689 O . HOH S 1479 ? -15.85955 -32.73760 27.20321 0.614 30.14469 O ? K ? . O 1
   HETATM 9693 O . HOH S 1483 ? -12.16337 -33.09248 -5.72297 0.660 32.41644 O ? K ? . O 1
   HETATM 9696 O . HOH S 1486 ? 13.83966 7.16097 11.34289 0.782 38.28467 O ? K ? . O 1
   HETATM 9698 O . HOH S 1488 ? -0.33813 -25.74856 40.55393 0.926 50.05234 O ? K ? . O 1
   HETATM 9704 O . HOH S 1494 ? -26.40754 -21.64751 -8.71331 0.503 26.95735 O ? K ? . O 1
   HETATM 9710 O . HOH S 1500 ? 21.59916 -8.27828 -9.43078 0.530 27.08902 O ? K ? . O 1
   HETATM 9715 O . HOH S 1505 ? -23.88139 -9.68901 11.92217 0.571 27.26644 O ? K ? . O 1
   HETATM 9716 O . HOH S 1506 ? -3.94008 0.86228 -21.76218 0.691 42.33647 O ? K ? . O 1
   HETATM 9718 O . HOH S 1508 ? 7.74540 1.97724 26.78963 0.825 40.20698 O ? K ? . O 1
   HETATM 9721 O . HOH S 1511 ? -21.08994 -3.75640 -4.21490 0.528 29.38296 O ? K ? . O 1
   HETATM 9722 O . HOH S 1512 ? -6.67589 3.71463 0.00283 0.867 49.25470 O ? K ? . O 1
   HETATM 9726 O . HOH S 1516 ? 27.08735 -8.71482 18.04378 0.561 34.50461 O ? K ? . O 1
   HETATM 9730 O . HOH S 1520 ? 6.31501 -31.82266 -18.27026 0.414 24.68961 O ? K ? . O 1
   HETATM 9731 O . HOH S 1521 ? -0.64233 -21.45654 29.21974 0.496 28.97575 O ? K ? . O 1
   HETATM 9732 O . HOH S 1522 ? -21.88766 0.16405 1.10313 0.810 37.44173 O ? K ? . O 1
   HETATM 9735 O . HOH S 1525 ? 28.35667 -4.15890 10.87464 0.687 34.94979 O ? K ? . O 1
   HETATM 9738 O . HOH S 1528 ? -21.03215 -33.55725 -18.62089 0.569 24.56173 O ? K ? . O 1
   HETATM 9741 O . HOH S 1531 ? 7.72586 -35.52073 -23.91508 0.692 33.59763 O ? K ? . O 1
   HETATM 9750 O . HOH S 1540 ? 25.53036 -7.87457 19.93409 0.744 37.86657 O ? K ? . O 1
   HETATM 9767 O . HOH S 1557 ? -15.20267 -36.28343 -5.19162 0.676 34.77032 O ? K ? . O 1
   HETATM 9768 O . HOH S 1558 ? 8.46034 -30.66655 -17.17145 0.379 25.35909 O ? K ? . O 1
   HETATM 9770 O . HOH S 1560 ? 10.29757 -29.62444 -34.47714 0.486 35.17337 O ? K ? . O 1
   HETATM 9777 O . HOH S 1567 ? 7.12263 7.85599 13.12570 0.355 18.41346 O ? K ? . O 1
   HETATM 9787 O . HOH S 1577 ? -17.87312 -32.36156 -17.19704 0.543 30.71915 O ? K ? . O 1
   HETATM 9791 O . HOH S 1581 ? 14.62114 -30.25210 -20.21359 0.742 39.15225 O ? K ? . O 1
   HETATM 9792 O . HOH S 1582 ? -17.25181 -7.90394 22.47632 0.435 28.90979 O ? K ? . O 1
   HETATM 9793 O . HOH S 1583 ? 2.30497 -27.42088 39.83544 0.705 47.47930 O ? K ? . O 1
   HETATM 9805 O . HOH S 1595 ? -0.59780 -40.36612 -30.72513 0.745 41.50396 O ? K ? . O 1
   HETATM 9806 O . HOH S 1596 ? -5.21257 -15.68298 -17.05195 0.570 31.57963 O ? K ? . O 1
   HETATM 9810 O . HOH S 1600 ? 23.36376 1.45688 18.28585 0.617 32.06268 O ? K ? . O 1
   HETATM 9816 O . HOH S 1606 ? -14.00441 1.80928 14.30480 0.675 38.35417 O ? K ? . O 1
   HETATM 9829 O . HOH S 1619 ? 21.07818 -10.41540 -20.52384 0.719 39.28882 O ? K ? . O 1
   HETATM 9833 O . HOH S 1623 ? -9.56908 -16.17826 -38.58325 0.498 26.45467 O ? K ? . O 1
   HETATM 9835 O . HOH S 1625 ? -30.32004 -20.01540 -14.73267 0.733 33.40385 O ? K ? . O 1
   HETATM 9838 O . HOH S 1628 ? 21.46858 2.43127 4.60554 0.614 32.33666 O ? K ? . O 1
   HETATM 9839 O . HOH S 1629 ? 12.86460 -3.89534 -15.04856 0.650 42.20805 O ? K ? . O 1
   HETATM 9849 O . HOH S 1639 ? -24.67940 -4.94720 7.25727 0.610 33.91111 O ? K ? . O 1
   HETATM 9853 O . HOH S 1643 ? -7.55320 -37.91888 -1.04059 0.511 30.27037 O ? K ? . O 1
   HETATM 9860 O . HOH S 1650 ? 3.99033 -13.70952 16.92962 0.520 27.12769 O ? K ? . O 1
   HETATM 9862 O . HOH S 1652 ? -24.73931 -3.75270 -9.36313 0.538 29.17255 O ? K ? . O 1
   HETATM 9872 O . HOH S 1662 ? -12.05809 -10.04199 -8.97257 0.634 32.90716 O ? K ? . O 1
   HETATM 9875 O . HOH S 1665 ? 14.51966 -5.95604 -26.64610 0.647 34.34083 O ? K ? . O 1
   HETATM 9876 O . HOH S 1666 ? -30.78407 -18.80752 -41.93790 0.557 40.43053 O ? K ? . O 1
   HETATM 9881 O . HOH S 1671 ? 0.83770 -14.86124 -5.36446 0.746 39.12537 O ? K ? . O 1
   HETATM 9887 O . HOH S 1677 ? -8.13227 -18.63238 -42.66887 0.595 31.72747 O ? K ? . O 1
   HETATM 9891 O . HOH S 1681 ? -5.93846 -41.14762 -29.55429 0.551 29.64097 O ? K ? . O 1
   HETATM 9901 O . HOH S 1691 ? -0.28998 -28.40943 40.14150 0.543 44.85781 O ? K ? . O 1
   HETATM 9902 O . HOH S 1692 ? 8.84550 -30.98259 -12.03391 0.464 28.23868 O ? K ? . O 1
   HETATM 9904 O . HOH S 1694 ? -3.16489 -14.00967 3.88124 0.499 28.11460 O ? K ? . O 1
   HETATM 9907 O . HOH S 1697 ? -4.16538 0.75590 27.91100 0.490 36.07423 O ? K ? . O 1
   HETATM 9919 O . HOH S 1709 ? -19.74071 -19.44678 20.22578 0.434 26.66637 O ? K ? . O 1
   HETATM 9995 O . HOH S 1710 ? -23.40882 -9.25391 -7.96319 0.679 23.69858 O ? L ? . O 1
   HETATM 9996 O . HOH S 1711 ? 5.59716 -16.80228 -7.44359 0.701 30.58894 O ? L ? . O 1
   HETATM 9998 O . HOH S 1713 ? -11.05426 -20.89672 -39.91526 0.773 27.64735 O ? L ? . O 1
   HETATM 9999 O . HOH S 1714 ? -1.23170 -14.69087 6.97836 0.768 33.01713 O ? L ? . O 1
   HETATM 10000 O . HOH S 1715 ? -15.71663 -21.59077 23.02855 0.456 30.55767 O ? L ? . O 1
   HETATM 10002 O . HOH S 1717 ? 9.14317 6.83311 19.21796 0.654 29.90681 O ? L ? . O 1
   HETATM 10007 O . HOH S 1722 ? 9.23463 -14.29360 -40.62192 0.754 37.68324 O ? L ? . O 1
   HETATM 10011 O . HOH S 1726 ? -11.47221 -36.74774 -14.28009 0.433 18.64404 O ? L ? . O 1
   HETATM 10016 O . HOH S 1731 ? -7.52068 -37.09426 1.33704 0.568 34.00221 O ? L ? . O 1
   HETATM 10019 O . HOH S 1734 ? 2.75911 -12.92269 19.13359 0.488 29.03725 O ? L ? . O 1
   HETATM 10020 O . HOH S 1735 ? -28.32157 -18.77361 -31.53703 0.603 32.15278 O ? L ? . O 1
   HETATM 10021 O . HOH S 1736 ? 14.31434 -34.38872 8.56498 0.524 24.04885 O ? L ? . O 1
   HETATM 10022 O . HOH S 1737 ? -21.57057 -33.51226 -27.37267 0.953 41.08614 O ? L ? . O 1
   HETATM 10024 O . HOH S 1739 ? -14.05442 -8.30897 29.43724 0.883 39.23256 O ? L ? . O 1
   HETATM 10025 O . HOH S 1740 ? 10.38279 -35.78203 12.71930 0.594 31.28995 O ? L ? . O 1
   HETATM 10027 O . HOH S 1742 ? 10.32718 -37.05867 -24.78416 0.635 26.91186 O ? L ? . O 1
   HETATM 10031 O . HOH S 1746 ? 17.41870 -17.07082 25.81624 0.476 22.14427 O ? L ? . O 1
   HETATM 10032 O . HOH S 1747 ? -1.62600 -24.87082 42.84966 0.853 39.47944 O ? L ? . O 1
   HETATM 10037 O . HOH S 1752 ? -15.76176 -35.56512 -31.68872 0.703 34.31727 O ? L ? . O 1
   HETATM 10038 O . HOH S 1753 ? 11.17356 -17.67806 -40.03924 0.565 28.30913 O ? L ? . O 1
   HETATM 10039 O . HOH S 1754 ? 20.67366 -5.80162 25.74013 0.676 30.84419 O ? L ? . O 1
   HETATM 10042 O . HOH S 1757 ? -17.12226 -10.54025 20.00922 0.467 29.82368 O ? L ? . O 1
   HETATM 10048 O . HOH S 1763 ? 19.28031 -30.32810 2.45316 0.366 28.92394 O ? L ? . O 1
   HETATM 10052 O . HOH S 1767 ? -4.42556 -35.54640 -6.93536 0.436 26.06731 O ? L ? . O 1
   HETATM 10053 O . HOH S 1768 ? 2.78346 -35.51423 16.64493 0.683 32.26702 O ? L ? . O 1
   HETATM 10054 O . HOH S 1769 ? 1.05164 -15.12929 25.85889 0.427 27.45090 O ? L ? . O 1
   HETATM 10056 O . HOH S 1771 ? -6.11996 5.50158 24.07374 0.630 39.85958 O ? L ? . O 1
   HETATM 10058 O . HOH S 1773 ? -23.84634 -31.32694 -15.07774 0.540 36.60897 O ? L ? . O 1
   HETATM 10065 O . HOH S 1780 ? -10.11400 -18.88026 -41.20981 0.799 39.83782 O ? L ? . O 1
   HETATM 10069 O . HOH S 1784 ? -16.48568 -29.69720 -7.50559 0.608 26.12439 O ? L ? . O 1
   HETATM 10071 O . HOH S 1786 ? 20.03892 -8.89739 -11.70076 0.661 35.65957 O ? L ? . O 1
   HETATM 10075 O . HOH S 1790 ? -10.89968 -14.06141 -39.62566 0.531 31.97609 O ? L ? . O 1
   HETATM 10077 O . HOH S 1792 ? 16.74104 -3.70675 24.70847 0.538 30.59010 O ? L ? . O 1
   HETATM 10093 O . HOH S 1808 ? 11.15176 -27.02936 27.36688 0.544 30.48284 O ? L ? . O 1
   HETATM 10101 O . HOH S 1816 ? -10.21717 -16.44026 -34.83827 0.433 27.84408 O ? L ? . O 1
   HETATM 10110 O . HOH S 1825 ? 24.57933 -8.30259 17.20911 0.404 28.33262 O ? L ? . O 1
   HETATM 10111 O . HOH S 1826 ? 7.53849 -17.87197 28.45319 0.611 30.65453 O ? L ? . O 1
   HETATM 10112 O . HOH S 1827 ? 18.22088 -11.01985 -16.83065 0.612 36.40389 O ? L ? . O 1
   HETATM 10117 O . HOH S 1832 ? 8.80570 -0.26193 28.98929 0.521 36.50239 O ? L ? . O 1
   HETATM 10121 O . HOH S 1836 ? 14.13536 0.33942 24.09842 0.512 23.55609 O ? L ? . O 1
   HETATM 10123 O . HOH S 1838 ? 20.77176 -0.82266 24.71495 0.645 34.98681 O ? L ? . O 1
   HETATM 10130 O . HOH S 1845 ? -4.19502 -18.10780 30.51940 0.781 35.49720 O ? L ? . O 1
   HETATM 10133 O . HOH S 1848 ? -21.28806 4.86055 -15.38121 0.672 34.20118 O ? L ? . O 1
   HETATM 10146 O . HOH S 1861 ? 9.07665 -31.92358 27.13963 0.649 30.26173 O ? L ? . O 1
   HETATM 10149 O . HOH S 1864 ? -20.86178 -29.69862 -11.26743 0.524 32.33903 O ? L ? . O 1
   HETATM 10152 O . HOH S 1867 ? -23.12862 -7.35675 11.07798 0.481 29.77200 O ? L ? . O 1
   HETATM 10156 O . HOH S 1871 ? 11.76454 -8.14416 -12.38911 0.409 32.16140 O ? L ? . O 1
   HETATM 10160 O . HOH S 1875 ? -23.67466 -13.79459 -42.89516 0.510 36.27218 O ? L ? . O 1
   HETATM 10161 O . HOH S 1876 ? 14.77140 -30.14208 26.90226 0.811 34.75721 O ? L ? . O 1
   HETATM 10164 O . HOH S 1879 ? -22.84869 -23.87939 -7.74919 0.515 29.55567 O ? L ? . O 1
   HETATM 10166 O . HOH S 1881 ? -5.29308 9.10697 -15.09039 0.563 26.88331 O ? L ? . O 1
   HETATM 10170 O . HOH S 1885 ? 0.28539 -15.30641 0.22459 0.735 39.75488 O ? L ? . O 1
   HETATM 10173 O . HOH S 1888 ? -7.28286 5.60020 21.86872 0.682 38.59945 O ? L ? . O 1
   HETATM 10175 O . HOH S 1890 ? 23.38965 -10.06001 -10.55116 0.804 39.34060 O ? L ? . O 1
   HETATM 10181 O . HOH S 1896 ? 8.22206 -34.25981 26.70522 0.558 31.90049 O ? L ? . O 1
   HETATM 10182 O . HOH S 1897 ? 1.22351 -2.44729 28.12229 0.375 23.60914 O ? L ? . O 1
   HETATM 10190 O . HOH S 1905 ? -27.58444 -29.16177 -21.81375 0.448 30.03337 O ? L ? . O 1
   HETATM 10201 O . HOH S 1916 ? 0.73983 -22.68560 40.69443 0.724 46.02472 O ? L ? . O 1
   HETATM 10213 O . HOH S 1928 ? -8.13029 -0.87071 8.67375 0.347 30.26278 O ? L ? . O 1
   HETATM 10217 O . HOH S 1932 ? 19.12887 -25.38532 19.32171 0.396 25.33064 O ? L ? . O 1
   HETATM 10228 O . HOH S 1943 ? -29.58499 -8.42062 -40.27813 0.691 44.11972 O ? L ? . O 1
   HETATM 10277 O . HOH S 1944 ? 2.50011 -2.21948 26.05498 0.637 32.82357 O ? M ? . O 1
   HETATM 10280 O . HOH S 1947 ? 0.50194 -12.92540 6.38824 1.000 45.32533 O ? M ? . O 1
   HETATM 10282 O . HOH S 1949 ? 18.64277 -12.45040 -14.29964 0.573 28.71419 O ? M ? . O 1
   HETATM 10284 O . HOH S 1951 ? -27.76409 -23.26468 -18.84872 0.654 28.51983 O ? M ? . O 1
   HETATM 10285 O . HOH S 1952 ? 6.05860 -12.40985 21.48109 0.583 31.72251 O ? M ? . O 1
   HETATM 10288 O . HOH S 1955 ? 12.86141 4.67076 20.46455 0.533 31.97440 O ? M ? . O 1
   HETATM 10291 O . HOH S 1958 ? 26.09080 -22.02360 13.53473 0.634 37.16838 O ? M ? . O 1
   HETATM 10296 O . HOH S 1963 ? 12.50710 -30.75363 -7.73667 0.456 25.92884 O ? M ? . O 1
   HETATM 10300 O . HOH S 1967 ? 19.96242 -28.67489 15.68315 0.500 21.76712 O ? M ? . O 1
   HETATM 10302 O . HOH S 1969 ? -6.26667 -21.47171 -41.06649 0.439 33.17302 O ? M ? . O 1
   HETATM 10305 O . HOH S 1972 ? -3.76859 -27.21879 3.50253 0.221 14.06555 O ? M ? . O 1
   HETATM 10306 O . HOH S 1973 ? 6.41933 7.04073 -1.40647 0.449 25.90126 O ? M ? . O 1
   HETATM 10314 O . HOH S 1981 ? 28.09775 -9.88021 14.14485 0.809 40.81095 O ? M ? . O 1
   HETATM 10316 O . HOH S 1983 ? -10.28876 -12.33647 33.86445 0.439 32.22324 O ? M ? . O 1
   HETATM 10319 O . HOH S 1986 ? 26.22610 -9.69770 6.26571 0.649 30.24738 O ? M ? . O 1
   HETATM 10321 O . HOH S 1988 ? 5.78456 -3.92116 1.52850 0.611 40.34678 O ? M ? . O 1
   HETATM 10323 O . HOH S 1990 ? 21.76056 -11.34429 25.82553 0.566 35.89789 O ? M ? . O 1
   HETATM 10325 O . HOH S 1992 ? -25.53200 -8.21359 -8.63537 0.386 28.42126 O ? M ? . O 1
   HETATM 10332 O . HOH S 1999 ? -23.50430 1.20168 -35.11118 0.572 37.80168 O ? M ? . O 1
   HETATM 10335 O . HOH S 2002 ? 2.19026 -24.80032 40.20035 0.715 45.32770 O ? M ? . O 1
   HETATM 10344 O . HOH S 2011 ? -25.54242 -30.21265 -23.31585 0.662 40.61049 O ? M ? . O 1
   HETATM 10345 O . HOH S 2012 ? 13.77373 -37.90350 20.70337 0.759 36.43867 O ? M ? . O 1
   HETATM 10361 O . HOH S 2028 ? -25.26351 -10.42864 -47.60542 0.547 29.74289 O ? M ? . O 1
   HETATM 10366 O . HOH S 2033 ? 16.70386 -2.85928 -3.51586 0.264 24.22275 O ? M ? . O 1
   HETATM 10371 O . HOH S 2038 ? -18.60873 -10.02221 17.00750 0.283 27.90246 O ? M ? . O 1
   HETATM 10372 O . HOH S 2039 ? -7.17399 -26.77948 -48.38263 0.484 25.80782 O ? M ? . O 1
   HETATM 10379 O . HOH S 2046 ? -16.14773 -32.76032 -8.73919 0.402 22.32781 O ? M ? . O 1
   HETATM 10383 O . HOH S 2050 ? 9.50176 -17.41630 26.62334 0.589 26.89184 O ? M ? . O 1
   HETATM 10390 O . HOH S 2057 ? 21.37899 -12.71628 -19.13322 0.470 31.54373 O ? M ? . O 1
   HETATM 10391 O . HOH S 2058 ? 3.25519 -19.50449 -49.97161 0.338 30.21454 O ? M ? . O 1
   HETATM 10401 O . HOH S 2068 ? 10.34777 -29.38742 28.31324 0.420 27.87185 O ? M ? . O 1
   HETATM 10405 O . HOH S 2072 ? -2.15501 -20.71473 -51.57442 0.557 29.99709 O ? M ? . O 1
   HETATM 10409 O . HOH S 2076 ? 16.30877 -32.86718 8.73383 0.456 30.36077 O ? M ? . O 1
   HETATM 10411 O . HOH S 2078 ? -16.16121 -4.29391 19.22992 0.408 27.11763 O ? M ? . O 1
   HETATM 10413 O . HOH S 2080 ? 4.54751 -2.80131 -24.57353 0.536 29.59014 O ? M ? . O 1
   HETATM 10426 O . HOH S 2093 ? 13.45866 9.36665 12.47332 0.397 26.98078 O ? M ? . O 1
   HETATM 10428 O . HOH S 2095 ? -12.54998 -35.51665 -7.05899 0.560 27.95460 O ? M ? . O 1
   HETATM 10432 O . HOH S 2099 ? -16.09474 -29.15794 10.63563 0.530 27.15480 O ? M ? . O 1
   HETATM 10437 O . HOH S 2104 ? 12.58525 -36.97896 10.30439 0.576 35.11712 O ? M ? . O 1
   HETATM 10443 O . HOH S 2110 ? -8.01058 1.74564 24.88982 0.482 27.32394 O ? M ? . O 1
   HETATM 10445 O . HOH S 2112 ? 12.16179 7.19849 19.04776 0.593 37.29749 O ? M ? . O 1
   HETATM 10449 O . HOH S 2116 ? 21.71807 -10.66198 -7.59710 0.310 20.87231 O ? M ? . O 1
   HETATM 10450 O . HOH S 2117 ? 19.07793 -22.77542 -21.74160 0.501 27.54956 O ? M ? . O 1
   HETATM 10451 O . HOH S 2118 ? 14.15940 -29.83081 -9.49257 0.522 27.03897 O ? M ? . O 1
   HETATM 10452 O . HOH S 2119 ? 4.84770 -17.62259 25.15010 0.301 29.71397 O ? M ? . O 1
   HETATM 10458 O . HOH S 2125 ? -14.06803 -36.08504 -14.57780 0.460 31.60211 O ? M ? . O 1
   HETATM 10480 O . HOH S 2147 ? 6.77401 -1.13313 30.56520 0.821 44.20182 O ? M ? . O 1
   HETATM 10482 O . HOH S 2149 ? 21.67777 0.63619 12.95552 0.570 35.97550 O ? M ? . O 1
   HETATM 10485 O . HOH S 2152 ? -18.48908 -36.67140 -20.15167 0.559 31.56527 O ? M ? . O 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 .

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 .

