data_8cm8_qFit
_cell.length_a                    54.710
_cell.length_b                    62.280
_cell.length_c                    84.750
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      288771.953
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.70
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.96
_refine.ls_d_res_high             1.22
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     99.23
_refine.ls_number_reflns_obs      86059
_refine.ls_number_reflns_R_work   84070
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.2280
_refine.ls_R_factor_R_work        0.2273
_refine.ls_R_factor_R_free        0.2610
_refine.ls_percent_reflns_R_free  2.31
_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             0.1421
_refine.pdbx_overall_phase_error  35.9291
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.51
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4663 0.0083 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6461 0.9730 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 754 0.0900 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 828 0.0089 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1894 13.7827 ? ?

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' 2.94 45.96 6381 0.1943 99.88 0.2268 151
   'X-RAY DIFFRACTION' 2.33 2.94 6159 0.2194 99.98 0.2484 146
   'X-RAY DIFFRACTION' 2.04 2.33 6077 0.2255 99.60 0.2590 143
   'X-RAY DIFFRACTION' 1.85 2.04 5995 0.2351 98.97 0.2868 142
   'X-RAY DIFFRACTION' 1.72 1.85 6040 0.2339 99.92 0.2658 142
   'X-RAY DIFFRACTION' 1.62 1.72 6022 0.2422 99.85 0.2434 144
   'X-RAY DIFFRACTION' 1.54 1.62 5997 0.2531 99.69 0.3172 142
   'X-RAY DIFFRACTION' 1.47 1.54 6014 0.2698 99.66 0.2854 142
   'X-RAY DIFFRACTION' 1.41 1.47 5936 0.2721 99.15 0.3288 142
   'X-RAY DIFFRACTION' 1.36 1.41 5928 0.2903 98.89 0.3111 139
   'X-RAY DIFFRACTION' 1.32 1.36 5893 0.2992 98.24 0.3363 140
   'X-RAY DIFFRACTION' 1.28 1.32 5829 0.3624 97.56 0.4167 135
   'X-RAY DIFFRACTION' 1.25 1.28 5901 0.3209 98.81 0.3585 140
   'X-RAY DIFFRACTION' 1.22 1.25 5898 0.3906 98.90 0.4383 141

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

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 PHE A 97 C PHE A 90 C . LYS A 101 NZ LYS A 94 NZ . 'Bond created based on atom type and distance.'
   C00002 covale PHE A 153 C PHE A 146 C . ARG B 88 NH2 ARG B 82 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
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   V19
   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 . LEU A 8 ? 17.48807 6.00374 -18.98054 1.000 29.17236 N ? A ? 1 N 1
   ATOM 2 CA . LEU A 8 ? 16.64805 5.75061 -17.81156 1.000 32.33912 C ? A ? 1 CA 1
   ATOM 3 C . LEU A 8 ? 15.16153 5.71864 -18.15928 1.000 36.42641 C ? A ? 1 C 1
   ATOM 4 O . LEU A 8 ? 14.61896 6.67019 -18.71671 1.000 36.65530 O ? A ? 1 O 1
   ATOM 5 CB . LEU A 8 ? 16.90953 6.81899 -16.75334 1.000 30.99723 C ? A ? 1 CB 1
   ATOM 6 CG . LEU A 8 ? 15.99467 6.81585 -15.53226 1.000 35.13163 C ? A ? 1 CG 1
   ATOM 7 CD1 . LEU A 8 ? 16.32080 5.68507 -14.60002 1.000 33.19482 C ? A ? 1 CD1 1
   ATOM 8 CD2 . LEU A 8 ? 16.10709 8.18068 -14.81675 1.000 38.16502 C ? A ? 1 CD2 1
   ATOM 9 HA . LEU A 8 ? 16.87306 4.87844 -17.45160 1.000 38.80695 H ? A ? 1 HA 1
   ATOM 10 HB2 . LEU A 8 ? 17.81630 6.70325 -16.42887 1.000 37.19667 H ? A ? 1 HB2 1
   ATOM 11 HB3 . LEU A 8 ? 16.81651 7.68739 -17.17540 1.000 37.19667 H ? A ? 1 HB3 1
   ATOM 12 HG . LEU A 8 ? 15.07665 6.68033 -15.81470 1.000 42.15796 H ? A ? 1 HG 1
   ATOM 13 HD11 . LEU A 8 ? 15.72527 5.72441 -13.83536 1.000 39.83378 H ? A ? 1 HD11 1
   ATOM 14 HD12 . LEU A 8 ? 16.20155 4.84453 -15.06925 1.000 39.83378 H ? A ? 1 HD12 1
   ATOM 15 HD13 . LEU A 8 ? 17.24138 5.77270 -14.30717 1.000 39.83378 H ? A ? 1 HD13 1
   ATOM 16 HD21 . LEU A 8 ? 15.53590 8.17424 -14.03278 1.000 45.79802 H ? A ? 1 HD21 1
   ATOM 17 HD22 . LEU A 8 ? 17.02945 8.32385 -14.55283 1.000 45.79802 H ? A ? 1 HD22 1
   ATOM 18 HD23 . LEU A 8 ? 15.82486 8.88080 -15.42591 1.000 45.79802 H ? A ? 1 HD23 1
   ATOM 19 N . GLN A 9 ? 14.50954 4.62006 -17.77889 1.000 24.84626 N ? A ? 2 N 1
   ATOM 20 CA . GLN A 9 ? 13.13622 4.32374 -18.16204 1.000 29.88169 C ? A ? 2 CA 1
   ATOM 21 C . GLN A 9 ? 12.33737 4.08639 -16.88745 1.000 29.49114 C ? A ? 2 C 1
   ATOM 22 O . GLN A 9 ? 12.55664 3.08984 -16.19000 1.000 23.21750 O ? A ? 2 O 1
   ATOM 23 H . GLN A 9 ? 14.85738 4.01153 -17.28059 1.000 29.81551 H ? A ? 2 H 1
   ATOM 24 HA . GLN A 9 ? 12.74721 5.07598 -18.63500 1.000 35.85802 H ? A ? 2 HA 1
   ATOM 25 CB A GLN A 9 ? 13.09328 3.09717 -19.07389 0.313 32.20979 C ? A ? 2 CB 1
   ATOM 26 CG A GLN A 9 ? 11.71799 2.76737 -19.61420 0.313 33.84529 C ? A ? 2 CG 1
   ATOM 27 CD A GLN A 9 ? 11.73491 1.57815 -20.56105 0.313 32.95232 C ? A ? 2 CD 1
   ATOM 28 OE1 A GLN A 9 ? 12.67137 0.77684 -20.55665 0.313 34.50941 O ? A ? 2 OE1 1
   ATOM 29 NE2 A GLN A 9 ? 10.69200 1.45595 -21.37600 0.313 33.39069 N ? A ? 2 NE2 1
   ATOM 30 HB2 A GLN A 9 ? 13.67646 3.25531 -19.83270 0.313 38.65174 H ? A ? 2 HB2 1
   ATOM 31 HB3 A GLN A 9 ? 13.40357 2.32744 -18.57174 0.313 38.65174 H ? A ? 2 HB3 1
   ATOM 32 HG2 A GLN A 9 ? 11.12905 2.55413 -18.87354 0.313 40.61435 H ? A ? 2 HG2 1
   ATOM 33 HG3 A GLN A 9 ? 11.37588 3.53411 -20.09996 0.313 40.61435 H ? A ? 2 HG3 1
   ATOM 34 HE21 A GLN A 9 ? 10.05492 2.03299 -21.34858 0.313 40.06883 H ? A ? 2 HE21 1
   ATOM 35 HE22 A GLN A 9 ? 10.65431 0.79984 -21.93071 0.313 40.06883 H ? A ? 2 HE22 1
   ATOM 36 CB B GLN A 9 ? 13.09554 3.09020 -19.06557 0.467 32.20117 C ? A ? 2 CB 1
   ATOM 37 CG B GLN A 9 ? 11.96300 3.08132 -20.07692 0.467 34.67033 C ? A ? 2 CG 1
   ATOM 38 CD B GLN A 9 ? 12.25974 3.91083 -21.31451 0.467 34.98872 C ? A ? 2 CD 1
   ATOM 39 OE1 B GLN A 9 ? 13.22273 4.67262 -21.35323 0.467 32.66698 O ? A ? 2 OE1 1
   ATOM 40 NE2 B GLN A 9 ? 11.42646 3.75923 -22.33613 0.467 36.32142 N ? A ? 2 NE2 1
   ATOM 41 HB2 B GLN A 9 ? 13.92884 3.04268 -19.55979 0.467 38.64140 H ? A ? 2 HB2 1
   ATOM 42 HB3 B GLN A 9 ? 12.99524 2.30294 -18.50783 0.467 38.64140 H ? A ? 2 HB3 1
   ATOM 43 HG2 B GLN A 9 ? 11.80280 2.16797 -20.36160 0.467 41.60440 H ? A ? 2 HG2 1
   ATOM 44 HG3 B GLN A 9 ? 11.16579 3.44337 -19.65947 0.467 41.60440 H ? A ? 2 HG3 1
   ATOM 45 HE21 B GLN A 9 ? 10.76373 3.21476 -22.27334 0.467 43.58570 H ? A ? 2 HE21 1
   ATOM 46 HE22 B GLN A 9 ? 11.54918 4.20546 -23.06099 0.467 43.58570 H ? A ? 2 HE22 1
   ATOM 47 CB C GLN A 9 ? 13.09156 3.09689 -19.07296 0.220 32.21367 C ? A ? 2 CB 1
   ATOM 48 CG C GLN A 9 ? 11.76292 2.88073 -19.77036 0.220 33.92524 C ? A ? 2 CG 1
   ATOM 49 CD C GLN A 9 ? 11.59439 3.74178 -21.01242 0.220 34.83891 C ? A ? 2 CD 1
   ATOM 50 OE1 C GLN A 9 ? 11.47022 4.96333 -20.92863 0.220 33.92666 O ? A ? 2 OE1 1
   ATOM 51 NE2 C GLN A 9 ? 11.58592 3.10096 -22.17537 0.220 34.66994 N ? A ? 2 NE2 1
   ATOM 52 HB2 C GLN A 9 ? 13.76995 3.19655 -19.75909 0.220 38.65641 H ? A ? 2 HB2 1
   ATOM 53 HB3 C GLN A 9 ? 13.27373 2.30825 -18.53839 0.220 38.65641 H ? A ? 2 HB3 1
   ATOM 54 HG2 C GLN A 9 ? 11.69647 1.95136 -20.04011 0.220 40.71029 H ? A ? 2 HG2 1
   ATOM 55 HG3 C GLN A 9 ? 11.04534 3.09985 -19.15557 0.220 40.71029 H ? A ? 2 HG3 1
   ATOM 56 HE21 C GLN A 9 ? 11.67289 2.24561 -22.19565 0.220 41.60392 H ? A ? 2 HE21 1
   ATOM 57 HE22 C GLN A 9 ? 11.49347 3.54128 -22.90829 0.220 41.60392 H ? A ? 2 HE22 1
   ATOM 58 N . ASN A 10 ? 11.41348 4.99759 -16.58362 1.000 28.58732 N ? A ? 3 N 1
   ATOM 59 CA . ASN A 10 ? 10.62310 4.90160 -15.36736 1.000 22.25601 C ? A ? 3 CA 1
   ATOM 60 C . ASN A 10 ? 9.48183 3.91814 -15.57676 1.000 21.10733 C ? A ? 3 C 1
   ATOM 61 O . ASN A 10 ? 8.86169 3.88775 -16.64430 1.000 32.95637 O ? A ? 3 O 1
   ATOM 62 CB . ASN A 10 ? 10.10823 6.28842 -14.96501 1.000 22.90248 C ? A ? 3 CB 1
   ATOM 63 CG . ASN A 10 ? 11.20822 7.16359 -14.33888 1.000 28.25444 C ? A ? 3 CG 1
   ATOM 64 OD1 . ASN A 10 ? 11.93662 6.72167 -13.45397 1.000 27.26483 O ? A ? 3 OD1 1
   ATOM 65 ND2 . ASN A 10 ? 11.34794 8.39273 -14.82676 1.000 29.21462 N ? A ? 3 ND2 1
   ATOM 66 H . ASN A 10 ? 11.22762 5.68209 -17.06995 1.000 34.30478 H ? A ? 3 H 1
   ATOM 67 HA . ASN A 10 ? 11.16185 4.57374 -14.63037 1.000 26.70721 H ? A ? 3 HA 1
   ATOM 68 HB2 . ASN A 10 ? 9.77312 6.74362 -15.75329 1.000 27.48298 H ? A ? 3 HB2 1
   ATOM 69 HB3 . ASN A 10 ? 9.39698 6.18624 -14.31341 1.000 27.48298 H ? A ? 3 HB3 1
   ATOM 70 HD21 . ASN A 10 ? 10.83605 8.66381 -15.46243 1.000 35.05755 H ? A ? 3 HD21 1
   ATOM 71 HD22 . ASN A 10 ? 11.95020 8.91655 -14.50661 1.000 35.05755 H ? A ? 3 HD22 1
   ATOM 72 N . ILE A 11 ? 9.27140 3.04955 -14.58008 1.000 20.71953 N ? A ? 4 N 1
   ATOM 73 CA . ILE A 11 ? 8.15524 2.11026 -14.60612 1.000 20.41756 C ? A ? 4 CA 1
   ATOM 74 C . ILE A 11 ? 6.91202 2.71691 -13.98167 1.000 20.53567 C ? A ? 4 C 1
   ATOM 75 O . ILE A 11 ? 5.80578 2.19276 -14.19616 1.000 21.21777 O ? A ? 4 O 1
   ATOM 76 CB . ILE A 11 ? 8.42295 0.75285 -13.91643 1.000 22.96379 C ? A ? 4 CB 1
   ATOM 77 CG1 . ILE A 11 ? 8.62746 0.91748 -12.40653 1.000 23.51042 C ? A ? 4 CG1 1
   ATOM 78 CG2 . ILE A 11 ? 9.62575 0.04952 -14.55835 1.000 20.80191 C ? A ? 4 CG2 1
   ATOM 79 CD1 . ILE A 11 ? 8.74039 -0.39640 -11.67210 1.000 21.67941 C ? A ? 4 CD1 1
   ATOM 80 H . ILE A 11 ? 9.76430 2.98762 -13.87808 1.000 24.86344 H ? A ? 4 H 1
   ATOM 81 HA . ILE A 11 ? 8.01361 1.90468 -15.54345 1.000 24.50107 H ? A ? 4 HA 1
   ATOM 82 HB . ILE A 11 ? 7.63640 0.19978 -14.04430 1.000 27.55655 H ? A ? 4 HB 1
   ATOM 83 HG12 . ILE A 11 ? 9.44554 1.41566 -12.25337 1.000 28.21250 H ? A ? 4 HG12 1
   ATOM 84 HG13 . ILE A 11 ? 7.87105 1.40046 -12.03846 1.000 28.21250 H ? A ? 4 HG13 1
   ATOM 85 HG21 . ILE A 11 ? 9.66445 -0.86531 -14.23821 1.000 24.96229 H ? A ? 4 HG21 1
   ATOM 86 HG22 . ILE A 11 ? 9.51919 0.05837 -15.52244 1.000 24.96229 H ? A ? 4 HG22 1
   ATOM 87 HG23 . ILE A 11 ? 10.43642 0.52115 -14.31082 1.000 24.96229 H ? A ? 4 HG23 1
   ATOM 88 HD11 . ILE A 11 ? 8.92926 -0.22033 -10.73710 1.000 26.01529 H ? A ? 4 HD11 1
   ATOM 89 HD12 . ILE A 11 ? 7.90238 -0.87777 -11.75533 1.000 26.01529 H ? A ? 4 HD12 1
   ATOM 90 HD13 . ILE A 11 ? 9.46041 -0.91577 -12.06290 1.000 26.01529 H ? A ? 4 HD13 1
   ATOM 91 N . ILE A 12 ? 7.05328 3.79566 -13.20876 1.000 18.61121 N ? A ? 5 N 1
   ATOM 92 CA . ILE A 12 ? 5.89683 4.43787 -12.59156 1.000 15.22955 C ? A ? 5 CA 1
   ATOM 93 C . ILE A 12 ? 6.20602 5.82041 -12.04963 1.000 14.95238 C ? A ? 5 C 1
   ATOM 94 O . ILE A 12 ? 7.32633 6.07348 -11.57762 1.000 18.40081 O ? A ? 5 O 1
   ATOM 95 CB . ILE A 12 ? 5.37996 3.51314 -11.48780 1.000 15.29973 C ? A ? 5 CB 1
   ATOM 96 CG1 . ILE A 12 ? 3.97005 3.91056 -11.08951 1.000 18.76002 C ? A ? 5 CG1 1
   ATOM 97 CG2 . ILE A 12 ? 6.29554 3.53715 -10.27797 1.000 18.61729 C ? A ? 5 CG2 1
   ATOM 98 CD1 . ILE A 12 ? 2.89735 3.13135 -11.81796 1.000 22.33549 C ? A ? 5 CD1 1
   ATOM 99 H . ILE A 12 ? 7.80587 4.17097 -13.02892 1.000 22.33345 H ? A ? 5 H 1
   ATOM 100 HA . ILE A 12 ? 5.22446 4.59236 -13.27344 1.000 18.27546 H ? A ? 5 HA 1
   ATOM 101 HB . ILE A 12 ? 5.36726 2.60864 -11.83796 1.000 18.35967 H ? A ? 5 HB 1
   ATOM 102 HG12 . ILE A 12 ? 3.85739 3.75445 -10.13881 1.000 22.51203 H ? A ? 5 HG12 1
   ATOM 103 HG13 . ILE A 12 ? 3.84167 4.85115 -11.28877 1.000 22.51203 H ? A ? 5 HG13 1
   ATOM 104 HG21 . ILE A 12 ? 5.96761 2.90319 -9.62112 1.000 22.34075 H ? A ? 5 HG21 1
   ATOM 105 HG22 . ILE A 12 ? 7.19207 3.29196 -10.55549 1.000 22.34075 H ? A ? 5 HG22 1
   ATOM 106 HG23 . ILE A 12 ? 6.29860 4.43130 -9.90193 1.000 22.34075 H ? A ? 5 HG23 1
   ATOM 107 HD11 . ILE A 12 ? 2.02672 3.44416 -11.52633 1.000 26.80258 H ? A ? 5 HD11 1
   ATOM 108 HD12 . ILE A 12 ? 2.99712 3.27311 -12.77235 1.000 26.80258 H ? A ? 5 HD12 1
   ATOM 109 HD13 . ILE A 12 ? 2.99641 2.18879 -11.61141 1.000 26.80258 H ? A ? 5 HD13 1
   ATOM 110 N . TYR A 13 ? 5.22739 6.72699 -12.09571 1.000 17.53013 N ? A ? 6 N 1
   ATOM 111 CA . TYR A 13 ? 5.31090 7.99774 -11.40673 1.000 17.20122 C ? A ? 6 CA 1
   ATOM 112 C . TYR A 13 ? 4.23282 8.08167 -10.32639 1.000 14.92283 C ? A ? 6 C 1
   ATOM 113 O . TYR A 13 ? 3.12209 7.57698 -10.48682 1.000 14.59557 O ? A ? 6 O 1
   ATOM 114 H . TYR A 13 ? 4.49364 6.61829 -12.53091 1.000 21.03616 H ? A ? 6 H 1
   ATOM 115 HA . TYR A 13 ? 6.16948 8.08486 -10.96384 1.000 20.64146 H ? A ? 6 HA 1
   ATOM 116 CB A TYR A 13 ? 5.03618 9.16979 -12.37056 0.280 19.43213 C ? A ? 6 CB 1
   ATOM 117 CG A TYR A 13 ? 6.22438 9.70426 -13.12966 0.280 16.63447 C ? A ? 6 CG 1
   ATOM 118 CD1 A TYR A 13 ? 6.41465 9.38602 -14.47198 0.280 17.46242 C ? A ? 6 CD1 1
   ATOM 119 CD2 A TYR A 13 ? 7.15409 10.51748 -12.50770 0.280 20.04266 C ? A ? 6 CD2 1
   ATOM 120 CE1 A TYR A 13 ? 7.48047 9.87276 -15.17516 0.280 22.53173 C ? A ? 6 CE1 1
   ATOM 121 CE2 A TYR A 13 ? 8.24064 11.00332 -13.20404 0.280 19.54785 C ? A ? 6 CE2 1
   ATOM 122 CZ A TYR A 13 ? 8.39948 10.66890 -14.53790 0.280 22.77329 C ? A ? 6 CZ 1
   ATOM 123 OH A TYR A 13 ? 9.47167 11.15093 -15.24330 0.280 28.10953 O ? A ? 6 OH 1
   ATOM 124 HB2 A TYR A 13 ? 4.38741 8.87400 -13.02821 0.280 23.31856 H ? A ? 6 HB2 1
   ATOM 125 HB3 A TYR A 13 ? 4.67304 9.90633 -11.85428 0.280 23.31856 H ? A ? 6 HB3 1
   ATOM 126 HD1 A TYR A 13 ? 5.80326 8.83035 -14.89900 0.280 20.95490 H ? A ? 6 HD1 1
   ATOM 127 HD2 A TYR A 13 ? 7.04544 10.73887 -11.61099 0.280 24.05120 H ? A ? 6 HD2 1
   ATOM 128 HE1 A TYR A 13 ? 7.58221 9.66675 -16.07633 0.280 27.03808 H ? A ? 6 HE1 1
   ATOM 129 HE2 A TYR A 13 ? 8.86169 11.55122 -12.78097 0.280 23.45742 H ? A ? 6 HE2 1
   ATOM 130 HH A TYR A 13 ? 10.00122 11.54754 -14.72573 0.280 33.73144 H ? A ? 6 HH 1
   ATOM 131 CB C TYR A 13 ? 5.17325 9.14166 -12.39483 0.720 19.34019 C ? A ? 6 CB 1
   ATOM 132 CG C TYR A 13 ? 6.25438 9.18663 -13.46813 0.720 17.34544 C ? A ? 6 CG 1
   ATOM 133 CD1 C TYR A 13 ? 7.35748 10.03377 -13.34474 0.720 17.14267 C ? A ? 6 CD1 1
   ATOM 134 CD2 C TYR A 13 ? 6.17696 8.40283 -14.60370 0.720 18.05693 C ? A ? 6 CD2 1
   ATOM 135 CE1 C TYR A 13 ? 8.34035 10.12114 -14.33061 0.720 21.42969 C ? A ? 6 CE1 1
   ATOM 136 CE2 C TYR A 13 ? 7.15485 8.49863 -15.59913 0.720 22.43577 C ? A ? 6 CE2 1
   ATOM 137 CZ C TYR A 13 ? 8.22762 9.35003 -15.44146 0.720 19.59463 C ? A ? 6 CZ 1
   ATOM 138 OH C TYR A 13 ? 9.17000 9.41670 -16.43475 0.720 29.25957 O ? A ? 6 OH 1
   ATOM 139 HB2 C TYR A 13 ? 4.31780 9.05958 -12.84467 0.720 23.20823 H ? A ? 6 HB2 1
   ATOM 140 HB3 C TYR A 13 ? 5.21188 9.97834 -11.90557 0.720 23.20823 H ? A ? 6 HB3 1
   ATOM 141 HD1 C TYR A 13 ? 7.43955 10.55688 -12.58021 0.720 20.57120 H ? A ? 6 HD1 1
   ATOM 142 HD2 C TYR A 13 ? 5.46984 7.80763 -14.70671 0.720 21.66831 H ? A ? 6 HD2 1
   ATOM 143 HE1 C TYR A 13 ? 9.06181 10.69899 -14.22817 0.720 25.71563 H ? A ? 6 HE1 1
   ATOM 144 HE2 C TYR A 13 ? 7.08101 7.98544 -16.37119 0.720 26.92292 H ? A ? 6 HE2 1
   ATOM 145 HH C TYR A 13 ? 8.90130 9.00196 -17.11401 0.720 35.11149 H ? A ? 6 HH 1
   ATOM 146 N . ASN A 14 ? 4.51887 8.77102 -9.25491 1.000 15.14640 N ? A ? 7 N 1
   ATOM 147 CA . ASN A 14 ? 3.59481 9.02764 -8.16311 1.000 18.25966 C ? A ? 7 CA 1
   ATOM 148 C . ASN A 14 ? 2.82979 7.81399 -7.67524 1.000 12.18968 C ? A ? 7 C 1
   ATOM 149 O . ASN A 14 ? 1.58817 7.85774 -7.56550 1.000 13.84565 O ? A ? 7 O 1
   ATOM 150 H . ASN A 14 ? 5.28986 9.12736 -9.12003 1.000 18.17569 H ? A ? 7 H 1
   ATOM 151 HA . ASN A 14 ? 4.12737 9.31165 -7.40375 1.000 21.91159 H ? A ? 7 HA 1
   ATOM 152 CB A ASN A 14 ? 2.63620 10.13500 -8.59100 0.275 15.92481 C ? A ? 7 CB 1
   ATOM 153 CG A ASN A 14 ? 3.35439 11.31466 -9.25260 0.275 16.19357 C ? A ? 7 CG 1
   ATOM 154 OD1 A ASN A 14 ? 4.44541 11.72482 -8.82960 0.275 15.05832 O ? A ? 7 OD1 1
   ATOM 155 ND2 A ASN A 14 ? 2.77545 11.83209 -10.32328 0.275 20.40644 N ? A ? 7 ND2 1
   ATOM 156 HB2 A ASN A 14 ? 2.00069 9.77433 -9.22892 0.274 19.10977 H ? A ? 7 HB2 1
   ATOM 157 HB3 A ASN A 14 ? 2.16865 10.46831 -7.80921 0.274 19.10977 H ? A ? 7 HB3 1
   ATOM 158 HD21 A ASN A 14 ? 3.13982 12.49615 -10.73055 0.274 24.48773 H ? A ? 7 HD21 1
   ATOM 159 HD22 A ASN A 14 ? 2.03464 11.50450 -10.61220 0.274 24.48773 H ? A ? 7 HD22 1
   ATOM 160 CB B ASN A 14 ? 2.61958 10.13857 -8.55008 0.419 15.89560 C ? A ? 7 CB 1
   ATOM 161 CG B ASN A 14 ? 3.29447 11.48671 -8.69829 0.419 16.45197 C ? A ? 7 CG 1
   ATOM 162 OD1 B ASN A 14 ? 4.39287 11.70317 -8.14713 0.419 17.00573 O ? A ? 7 OD1 1
   ATOM 163 ND2 B ASN A 14 ? 2.67572 12.40511 -9.44347 0.419 17.22818 N ? A ? 7 ND2 1
   ATOM 164 HB2 B ASN A 14 ? 2.20674 9.91507 -9.39892 0.419 19.07472 H ? A ? 7 HB2 1
   ATOM 165 HB3 B ASN A 14 ? 1.94086 10.21717 -7.86156 0.419 19.07472 H ? A ? 7 HB3 1
   ATOM 166 HD21 B ASN A 14 ? 3.02923 13.18183 -9.54995 0.419 20.67382 H ? A ? 7 HD21 1
   ATOM 167 HD22 B ASN A 14 ? 1.92354 12.22013 -9.81711 0.419 20.67382 H ? A ? 7 HD22 1
   ATOM 168 CB C ASN A 14 ? 2.63268 10.12800 -8.60200 0.306 15.90924 C ? A ? 7 CB 1
   ATOM 169 CG C ASN A 14 ? 2.03147 10.87025 -7.43388 0.306 16.56665 C ? A ? 7 CG 1
   ATOM 170 OD1 C ASN A 14 ? 2.60891 10.88543 -6.35293 0.306 22.22537 O ? A ? 7 OD1 1
   ATOM 171 ND2 C ASN A 14 ? 0.87092 11.48455 -7.63041 0.306 16.55565 N ? A ? 7 ND2 1
   ATOM 172 HB2 C ASN A 14 ? 3.11235 10.76821 -9.15059 0.306 19.09108 H ? A ? 7 HB2 1
   ATOM 173 HB3 C ASN A 14 ? 1.90865 9.73140 -9.11130 0.306 19.09108 H ? A ? 7 HB3 1
   ATOM 174 HD21 C ASN A 14 ? 0.49905 11.91726 -6.98693 0.306 19.86678 H ? A ? 7 HD21 1
   ATOM 175 HD22 C ASN A 14 ? 0.49108 11.44973 -8.40120 0.306 19.86678 H ? A ? 7 HD22 1
   ATOM 176 N . PRO A 15 ? 3.47563 6.69614 -7.40117 1.000 14.62846 N ? A ? 8 N 1
   ATOM 177 CA . PRO A 15 ? 2.72100 5.50666 -7.00083 1.000 18.76272 C ? A ? 8 CA 1
   ATOM 178 C . PRO A 15 ? 2.13347 5.64831 -5.59989 1.000 16.22755 C ? A ? 8 C 1
   ATOM 179 O . PRO A 15 ? 2.76771 6.16010 -4.67536 1.000 20.43534 O ? A ? 8 O 1
   ATOM 180 CB . PRO A 15 ? 3.78094 4.41101 -7.03591 1.000 14.71237 C ? A ? 8 CB 1
   ATOM 181 CG . PRO A 15 ? 5.05176 5.12956 -6.71743 1.000 17.19884 C ? A ? 8 CG 1
   ATOM 182 CD . PRO A 15 ? 4.92670 6.44939 -7.42898 1.000 14.04147 C ? A ? 8 CD 1
   ATOM 183 HA . PRO A 15 ? 2.00948 5.32092 -7.63340 1.000 22.51526 H ? A ? 8 HA 1
   ATOM 184 HB2 . PRO A 15 ? 3.58418 3.73385 -6.36985 1.000 17.65484 H ? A ? 8 HB2 1
   ATOM 185 HB3 . PRO A 15 ? 3.81682 4.00846 -7.91771 1.000 17.65484 H ? A ? 8 HB3 1
   ATOM 186 HG2 . PRO A 15 ? 5.13096 5.25647 -5.75904 1.000 20.63860 H ? A ? 8 HG2 1
   ATOM 187 HG3 . PRO A 15 ? 5.81112 4.62537 -7.04919 1.000 20.63860 H ? A ? 8 HG3 1
   ATOM 188 HD2 . PRO A 15 ? 5.40681 7.14644 -6.95515 1.000 16.84977 H ? A ? 8 HD2 1
   ATOM 189 HD3 . PRO A 15 ? 5.25068 6.38452 -8.34097 1.000 16.84977 H ? A ? 8 HD3 1
   ATOM 190 N . VAL A 16 ? 0.91218 5.13273 -5.41817 1.000 15.30175 N ? A ? 9 N 1
   ATOM 191 CA . VAL A 16 ? 0.41186 4.87574 -4.07442 1.000 18.55056 C ? A ? 9 CA 1
   ATOM 192 C . VAL A 16 ? 1.35413 3.92030 -3.35369 1.000 17.74427 C ? A ? 9 C 1
   ATOM 193 O . VAL A 16 ? 1.85760 2.94764 -3.93522 1.000 16.98220 O ? A ? 9 O 1
   ATOM 194 H . VAL A 16 ? 0.36545 4.92762 -6.04954 1.000 18.36210 H ? A ? 9 H 1
   ATOM 195 HA . VAL A 16 ? 0.36413 5.70177 -3.56817 1.000 22.26068 H ? A ? 9 HA 1
   ATOM 196 CB A VAL A 16 ? -0.98104 4.23557 -4.20738 0.707 18.27027 C ? A ? 9 CB 1
   ATOM 197 CG1 A VAL A 16 ? -1.46449 3.74660 -2.88927 0.707 17.03208 C ? A ? 9 CG1 1
   ATOM 198 CG2 A VAL A 16 ? -1.97632 5.20541 -4.87218 0.707 19.89785 C ? A ? 9 CG2 1
   ATOM 199 HB A VAL A 16 ? -0.91675 3.46252 -4.78975 0.707 21.92432 H ? A ? 9 HB 1
   ATOM 200 HG11 A VAL A 16 ? -2.41613 3.56830 -2.94826 0.707 20.43850 H ? A ? 9 HG11 1
   ATOM 201 HG12 A VAL A 16 ? -0.98900 2.93263 -2.66065 0.707 20.43850 H ? A ? 9 HG12 1
   ATOM 202 HG13 A VAL A 16 ? -1.29640 4.42725 -2.21893 0.707 20.43850 H ? A ? 9 HG13 1
   ATOM 203 HG21 A VAL A 16 ? -2.85893 4.80306 -4.86956 0.707 23.87742 H ? A ? 9 HG21 1
   ATOM 204 HG22 A VAL A 16 ? -1.99000 6.03614 -4.37157 0.707 23.87742 H ? A ? 9 HG22 1
   ATOM 205 HG23 A VAL A 16 ? -1.69211 5.37348 -5.78425 0.707 23.87742 H ? A ? 9 HG23 1
   ATOM 206 CB C VAL A 16 ? -1.05705 4.40364 -4.04848 0.293 18.62201 C ? A ? 9 CB 1
   ATOM 207 CG1 C VAL A 16 ? -1.98024 5.58681 -4.40003 0.293 20.75761 C ? A ? 9 CG1 1
   ATOM 208 CG2 C VAL A 16 ? -1.25609 3.24705 -4.97674 0.293 17.28802 C ? A ? 9 CG2 1
   ATOM 209 HB C VAL A 16 ? -1.28965 4.09272 -3.15959 0.293 22.34641 H ? A ? 9 HB 1
   ATOM 210 HG11 C VAL A 16 ? -2.90199 5.28549 -4.37823 0.293 24.90913 H ? A ? 9 HG11 1
   ATOM 211 HG12 C VAL A 16 ? -1.84810 6.29448 -3.74992 0.293 24.90913 H ? A ? 9 HG12 1
   ATOM 212 HG13 C VAL A 16 ? -1.75806 5.90772 -5.28804 0.293 24.90913 H ? A ? 9 HG13 1
   ATOM 213 HG21 C VAL A 16 ? -1.51771 2.46888 -4.46011 0.293 20.74562 H ? A ? 9 HG21 1
   ATOM 214 HG22 C VAL A 16 ? -1.95220 3.47006 -5.61440 0.293 20.74562 H ? A ? 9 HG22 1
   ATOM 215 HG23 C VAL A 16 ? -0.42440 3.06992 -5.44343 0.293 20.74562 H ? A ? 9 HG23 1
   ATOM 216 N . ILE A 17 ? 1.53231 4.16117 -2.06714 1.000 18.29705 N ? A ? 10 N 1
   ATOM 217 CA . ILE A 17 ? 2.41765 3.35372 -1.21914 1.000 18.32029 C ? A ? 10 CA 1
   ATOM 218 C . ILE A 17 ? 1.54195 2.59444 -0.24087 1.000 17.95237 C ? A ? 10 C 1
   ATOM 219 O . ILE A 17 ? 0.63678 3.19146 0.35532 1.000 21.52280 O ? A ? 10 O 1
   ATOM 220 H . ILE A 17 ? 1.14457 4.80188 -1.64435 1.000 21.95646 H ? A ? 10 H 1
   ATOM 221 HA . ILE A 17 ? 2.90321 2.70887 -1.75701 1.000 21.98435 H ? A ? 10 HA 1
   ATOM 222 CB A ILE A 17 ? 3.45025 4.23273 -0.47485 0.353 20.84517 C ? A ? 10 CB 1
   ATOM 223 CG1 A ILE A 17 ? 4.45025 4.82127 -1.48308 0.353 19.72746 C ? A ? 10 CG1 1
   ATOM 224 CG2 A ILE A 17 ? 4.13070 3.44617 0.61413 0.353 19.94175 C ? A ? 10 CG2 1
   ATOM 225 CD1 A ILE A 17 ? 5.28522 3.79653 -2.22432 0.353 18.28518 C ? A ? 10 CD1 1
   ATOM 226 HB A ILE A 17 ? 2.99321 4.97202 -0.04419 0.353 25.01421 H ? A ? 10 HB 1
   ATOM 227 HG12 A ILE A 17 ? 3.95622 5.32893 -2.14574 0.353 23.67295 H ? A ? 10 HG12 1
   ATOM 228 HG13 A ILE A 17 ? 5.06094 5.40456 -1.00588 0.353 23.67295 H ? A ? 10 HG13 1
   ATOM 229 HG21 A ILE A 17 ? 4.87675 3.96233 0.95747 0.353 23.93010 H ? A ? 10 HG21 1
   ATOM 230 HG22 A ILE A 17 ? 3.49315 3.27355 1.32451 0.353 23.93010 H ? A ? 10 HG22 1
   ATOM 231 HG23 A ILE A 17 ? 4.45029 2.60777 0.24556 0.353 23.93010 H ? A ? 10 HG23 1
   ATOM 232 HD11 A ILE A 17 ? 6.01211 4.25046 -2.67873 0.353 21.94221 H ? A ? 10 HD11 1
   ATOM 233 HD12 A ILE A 17 ? 5.64113 3.15818 -1.58657 0.353 21.94221 H ? A ? 10 HD12 1
   ATOM 234 HD13 A ILE A 17 ? 4.72440 3.34035 -2.87106 0.353 21.94221 H ? A ? 10 HD13 1
   ATOM 235 CB B ILE A 17 ? 3.44547 4.23582 -0.47384 0.285 20.82108 C ? A ? 10 CB 1
   ATOM 236 CG1 B ILE A 17 ? 4.10453 5.20037 -1.47134 0.285 20.19766 C ? A ? 10 CG1 1
   ATOM 237 CG2 B ILE A 17 ? 4.47079 3.38426 0.21935 0.285 20.01538 C ? A ? 10 CG2 1
   ATOM 238 CD1 B ILE A 17 ? 4.99475 4.54401 -2.50433 0.285 16.93098 C ? A ? 10 CD1 1
   ATOM 239 HB B ILE A 17 ? 2.98809 4.75399 0.20675 0.284 24.98530 H ? A ? 10 HB 1
   ATOM 240 HG12 B ILE A 17 ? 3.40505 5.67320 -1.94890 0.284 24.23719 H ? A ? 10 HG12 1
   ATOM 241 HG13 B ILE A 17 ? 4.65078 5.82952 -0.97467 0.284 24.23719 H ? A ? 10 HG13 1
   ATOM 242 HG21 B ILE A 17 ? 5.17337 3.95579 0.56666 0.284 24.01845 H ? A ? 10 HG21 1
   ATOM 243 HG22 B ILE A 17 ? 4.04392 2.90545 0.94697 0.284 24.01845 H ? A ? 10 HG22 1
   ATOM 244 HG23 B ILE A 17 ? 4.84166 2.75451 -0.41844 0.284 24.01845 H ? A ? 10 HG23 1
   ATOM 245 HD11 B ILE A 17 ? 5.30508 5.21874 -3.12829 0.284 20.31717 H ? A ? 10 HD11 1
   ATOM 246 HD12 B ILE A 17 ? 5.75144 4.13561 -2.05539 0.284 20.31717 H ? A ? 10 HD12 1
   ATOM 247 HD13 B ILE A 17 ? 4.48503 3.86678 -2.97596 0.284 20.31717 H ? A ? 10 HD13 1
   ATOM 248 CB C ILE A 17 ? 3.45175 4.23380 -0.47991 0.362 20.85609 C ? A ? 10 CB 1
   ATOM 249 CG1 C ILE A 17 ? 4.27729 5.02427 -1.51047 0.362 20.00911 C ? A ? 10 CG1 1
   ATOM 250 CG2 C ILE A 17 ? 4.31796 3.39697 0.41458 0.362 19.89787 C ? A ? 10 CG2 1
   ATOM 251 CD1 C ILE A 17 ? 5.09041 4.18693 -2.47741 0.362 17.57079 C ? A ? 10 CD1 1
   ATOM 252 HB C ILE A 17 ? 2.98863 4.86821 0.08925 0.362 25.02731 H ? A ? 10 HB 1
   ATOM 253 HG12 C ILE A 17 ? 3.66908 5.56509 -2.03821 0.362 24.01093 H ? A ? 10 HG12 1
   ATOM 254 HG13 C ILE A 17 ? 4.89784 5.59509 -1.03090 0.362 24.01093 H ? A ? 10 HG13 1
   ATOM 255 HG21 C ILE A 17 ? 5.02315 3.95288 0.78142 0.362 23.87744 H ? A ? 10 HG21 1
   ATOM 256 HG22 C ILE A 17 ? 3.77462 3.03548 1.13221 0.362 23.87744 H ? A ? 10 HG22 1
   ATOM 257 HG23 C ILE A 17 ? 4.70313 2.67410 -0.10504 0.362 23.87744 H ? A ? 10 HG23 1
   ATOM 258 HD11 C ILE A 17 ? 5.66085 4.77236 -2.99969 0.362 21.08495 H ? A ? 10 HD11 1
   ATOM 259 HD12 C ILE A 17 ? 5.63263 3.56001 -1.97356 0.362 21.08495 H ? A ? 10 HD12 1
   ATOM 260 HD13 C ILE A 17 ? 4.48600 3.70504 -3.06338 0.362 21.08495 H ? A ? 10 HD13 1
   ATOM 261 N . PRO A 18 ? 1.71161 1.27117 -0.08146 1.000 17.59284 N ? A ? 11 N 1
   ATOM 262 CA . PRO A 18 ? 2.80829 0.44097 -0.62838 1.000 15.88398 C ? A ? 11 CA 1
   ATOM 263 C . PRO A 18 ? 2.68372 0.22876 -2.14110 1.000 20.01742 C ? A ? 11 C 1
   ATOM 264 O . PRO A 18 ? 1.58102 0.02199 -2.68243 1.000 18.79396 O ? A ? 11 O 1
   ATOM 265 CB . PRO A 18 ? 2.66152 -0.88004 0.12734 1.000 19.16296 C ? A ? 11 CB 1
   ATOM 266 CG . PRO A 18 ? 1.17019 -0.90985 0.51685 1.000 21.89211 C ? A ? 11 CG 1
   ATOM 267 CD . PRO A 18 ? 0.85555 0.50477 0.84843 1.000 17.72810 C ? A ? 11 CD 1
   ATOM 268 HA . PRO A 18 ? 3.66264 0.84875 -0.41696 1.000 19.06078 H ? A ? 11 HA 1
   ATOM 269 HB2 . PRO A 18 ? 2.88983 -1.62478 -0.45071 1.000 22.99555 H ? A ? 11 HB2 1
   ATOM 270 HB3 . PRO A 18 ? 3.23105 -0.88280 0.91254 1.000 22.99555 H ? A ? 11 HB3 1
   ATOM 271 HG2 . PRO A 18 ? 0.63577 -1.22180 -0.23014 1.000 26.27053 H ? A ? 11 HG2 1
   ATOM 272 HG3 . PRO A 18 ? 1.03667 -1.48765 1.28446 1.000 26.27053 H ? A ? 11 HG3 1
   ATOM 273 HD2 . PRO A 18 ? -0.08234 0.69574 0.69099 1.000 21.27372 H ? A ? 11 HD2 1
   ATOM 274 HD3 . PRO A 18 ? 1.08414 0.70223 1.77020 1.000 21.27372 H ? A ? 11 HD3 1
   ATOM 275 N . PHE A 19 ? 3.83730 0.26591 -2.80504 1.000 15.17296 N ? A ? 12 N 1
   ATOM 276 CA . PHE A 19 ? 3.97350 -0.02977 -4.21122 1.000 13.08790 C ? A ? 12 CA 1
   ATOM 277 C . PHE A 19 ? 4.74959 -1.31225 -4.39405 1.000 16.80583 C ? A ? 12 C 1
   ATOM 278 O . PHE A 19 ? 5.80687 -1.47771 -3.79892 1.000 14.93051 O ? A ? 12 O 1
   ATOM 279 H . PHE A 19 ? 4.58657 0.47089 -2.43601 1.000 18.20756 H ? A ? 12 H 1
   ATOM 280 HA . PHE A 19 ? 3.07779 -0.11090 -4.57457 1.000 15.70548 H ? A ? 12 HA 1
   ATOM 281 CB C PHE A 19 ? 4.70606 1.10326 -4.93831 0.401 16.25938 C ? A ? 12 CB 1
   ATOM 282 CG C PHE A 19 ? 5.13013 0.75917 -6.33308 0.401 16.00270 C ? A ? 12 CG 1
   ATOM 283 CD1 C PHE A 19 ? 4.31066 1.00342 -7.42362 0.401 18.29033 C ? A ? 12 CD1 1
   ATOM 284 CD2 C PHE A 19 ? 6.35262 0.18209 -6.54892 0.401 15.71189 C ? A ? 12 CD2 1
   ATOM 285 CE1 C PHE A 19 ? 4.71967 0.66903 -8.69886 0.401 17.71907 C ? A ? 12 CE1 1
   ATOM 286 CE2 C PHE A 19 ? 6.76637 -0.15382 -7.82562 0.401 16.01653 C ? A ? 12 CE2 1
   ATOM 287 CZ C PHE A 19 ? 5.94557 0.09166 -8.90146 0.401 15.79688 C ? A ? 12 CZ 1
   ATOM 288 HB2 C PHE A 19 ? 4.11623 1.87155 -4.99050 0.401 19.51126 H ? A ? 12 HB2 1
   ATOM 289 HB3 C PHE A 19 ? 5.50360 1.33085 -4.43529 0.401 19.51126 H ? A ? 12 HB3 1
   ATOM 290 HD1 C PHE A 19 ? 3.47754 1.39622 -7.29511 0.401 21.94840 H ? A ? 12 HD1 1
   ATOM 291 HD2 C PHE A 19 ? 6.91340 0.01332 -5.82647 0.401 18.85427 H ? A ? 12 HD2 1
   ATOM 292 HE1 C PHE A 19 ? 4.16100 0.83628 -9.42329 0.401 21.26288 H ? A ? 12 HE1 1
   ATOM 293 HE2 C PHE A 19 ? 7.59961 -0.54566 -7.95634 0.401 19.21984 H ? A ? 12 HE2 1
   ATOM 294 HZ C PHE A 19 ? 6.22086 -0.13279 -9.76096 0.401 18.95626 H ? A ? 12 HZ 1
   ATOM 295 CB D PHE A 19 ? 4.72669 1.06201 -4.98275 0.599 16.20112 C ? A ? 12 CB 1
   ATOM 296 CG D PHE A 19 ? 4.87857 0.75003 -6.43875 0.599 15.20704 C ? A ? 12 CG 1
   ATOM 297 CD1 D PHE A 19 ? 6.08110 0.34598 -6.96516 0.599 15.92725 C ? A ? 12 CD1 1
   ATOM 298 CD2 D PHE A 19 ? 3.78474 0.81530 -7.26983 0.599 16.22440 C ? A ? 12 CD2 1
   ATOM 299 CE1 D PHE A 19 ? 6.18482 0.03844 -8.29881 0.599 17.66442 C ? A ? 12 CE1 1
   ATOM 300 CE2 D PHE A 19 ? 3.88804 0.51719 -8.58537 0.599 16.46771 C ? A ? 12 CE2 1
   ATOM 301 CZ D PHE A 19 ? 5.07809 0.11456 -9.10733 0.599 15.75506 C ? A ? 12 CZ 1
   ATOM 302 HB2 D PHE A 19 ? 4.23834 1.89648 -4.90482 0.599 19.44135 H ? A ? 12 HB2 1
   ATOM 303 HB3 D PHE A 19 ? 5.61408 1.16028 -4.60356 0.599 19.44135 H ? A ? 12 HB3 1
   ATOM 304 HD1 D PHE A 19 ? 6.82842 0.28047 -6.41551 0.599 19.11270 H ? A ? 12 HD1 1
   ATOM 305 HD2 D PHE A 19 ? 2.96038 1.06858 -6.92170 0.599 19.46928 H ? A ? 12 HD2 1
   ATOM 306 HE1 D PHE A 19 ? 7.00402 -0.22123 -8.65430 0.599 21.19731 H ? A ? 12 HE1 1
   ATOM 307 HE2 D PHE A 19 ? 3.14171 0.58785 -9.13572 0.599 19.76125 H ? A ? 12 HE2 1
   ATOM 308 HZ D PHE A 19 ? 5.14154 -0.10816 -10.00803 0.599 18.90608 H ? A ? 12 HZ 1
   ATOM 309 N . VAL A 20 ? 4.29878 -2.17778 -5.28016 1.000 13.98700 N ? A ? 13 N 1
   ATOM 310 CA . VAL A 20 ? 5.00585 -3.38214 -5.67360 1.000 14.21832 C ? A ? 13 CA 1
   ATOM 311 C . VAL A 20 ? 4.89792 -3.49431 -7.18239 1.000 15.20887 C ? A ? 13 C 1
   ATOM 312 O . VAL A 20 ? 3.77837 -3.49068 -7.72633 1.000 17.55464 O ? A ? 13 O 1
   ATOM 313 H . VAL A 20 ? 3.54771 -2.08615 -5.68894 1.000 16.78440 H ? A ? 13 H 1
   ATOM 314 HA . VAL A 20 ? 5.94409 -3.30572 -5.43959 1.000 17.06199 H ? A ? 13 HA 1
   ATOM 315 CB B VAL A 20 ? 4.45647 -4.61894 -4.96152 0.549 16.16684 C ? A ? 13 CB 1
   ATOM 316 CG1 B VAL A 20 ? 5.26797 -5.85588 -5.32966 0.549 17.02890 C ? A ? 13 CG1 1
   ATOM 317 CG2 B VAL A 20 ? 4.44417 -4.41880 -3.46743 0.549 19.88760 C ? A ? 13 CG2 1
   ATOM 318 HB B VAL A 20 ? 3.54151 -4.75908 -5.25154 0.549 19.40020 H ? A ? 13 HB 1
   ATOM 319 HG11 B VAL A 20 ? 4.96851 -6.60277 -4.78801 0.549 20.43468 H ? A ? 13 HG11 1
   ATOM 320 HG12 B VAL A 20 ? 5.13306 -6.05386 -6.26961 0.549 20.43468 H ? A ? 13 HG12 1
   ATOM 321 HG13 B VAL A 20 ? 6.20665 -5.67972 -5.16014 0.549 20.43468 H ? A ? 13 HG13 1
   ATOM 322 HG21 B VAL A 20 ? 4.17744 -5.24767 -3.03996 0.549 23.86513 H ? A ? 13 HG21 1
   ATOM 323 HG22 B VAL A 20 ? 5.33427 -4.16740 -3.17515 0.549 23.86513 H ? A ? 13 HG22 1
   ATOM 324 HG23 B VAL A 20 ? 3.81308 -3.71555 -3.24819 0.549 23.86513 H ? A ? 13 HG23 1
   ATOM 325 CB D VAL A 20 ? 4.44433 -4.64319 -4.99609 0.451 16.26281 C ? A ? 13 CB 1
   ATOM 326 CG1 D VAL A 20 ? 5.25436 -5.86668 -5.40086 0.451 16.98628 C ? A ? 13 CG1 1
   ATOM 327 CG2 D VAL A 20 ? 4.43054 -4.47710 -3.49829 0.451 19.85476 C ? A ? 13 CG2 1
   ATOM 328 HB D VAL A 20 ? 3.52936 -4.77889 -5.28818 0.451 19.51537 H ? A ? 13 HB 1
   ATOM 329 HG11 D VAL A 20 ? 4.97204 -6.62395 -4.86444 0.451 20.38353 H ? A ? 13 HG11 1
   ATOM 330 HG12 D VAL A 20 ? 5.09980 -6.05101 -6.34056 0.451 20.38353 H ? A ? 13 HG12 1
   ATOM 331 HG13 D VAL A 20 ? 6.19540 -5.68661 -5.24952 0.451 20.38353 H ? A ? 13 HG13 1
   ATOM 332 HG21 D VAL A 20 ? 4.15505 -5.31294 -3.09039 0.451 23.82571 H ? A ? 13 HG21 1
   ATOM 333 HG22 D VAL A 20 ? 5.32230 -4.24085 -3.19853 0.451 23.82571 H ? A ? 13 HG22 1
   ATOM 334 HG23 D VAL A 20 ? 3.80560 -3.77309 -3.26436 0.451 23.82571 H ? A ? 13 HG23 1
   ATOM 335 N A GLY A 21 ? 6.04298 -3.63683 -7.85028 0.554 15.50426 N ? A ? 14 N 1
   ATOM 336 CA A GLY A 21 ? 6.06852 -3.71785 -9.28896 0.554 15.00823 C ? A ? 14 CA 1
   ATOM 337 C A GLY A 21 ? 7.11887 -4.65912 -9.84114 0.554 12.41596 C ? A ? 14 C 1
   ATOM 338 O A GLY A 21 ? 8.12630 -5.02332 -9.19388 0.554 10.87865 O ? A ? 14 O 1
   ATOM 339 H A GLY A 21 ? 6.81813 -3.68842 -7.48139 0.554 18.60511 H ? A ? 14 H 1
   ATOM 340 HA2 A GLY A 21 ? 5.20246 -4.02273 -9.60184 0.554 18.00987 H ? A ? 14 HA2 1
   ATOM 341 HA3 A GLY A 21 ? 6.24180 -2.83451 -9.65030 0.554 18.00987 H ? A ? 14 HA3 1
   ATOM 342 N D GLY A 21 ? 6.03364 -3.54854 -7.87170 0.446 15.42354 N ? A ? 14 N 1
   ATOM 343 CA D GLY A 21 ? 6.06105 -3.63765 -9.31907 0.446 14.97869 C ? A ? 14 CA 1
   ATOM 344 C D GLY A 21 ? 7.17357 -4.48851 -9.90546 0.446 12.90327 C ? A ? 14 C 1
   ATOM 345 O D GLY A 21 ? 8.35085 -4.39698 -9.52505 0.446 11.69224 O ? A ? 14 O 1
   ATOM 346 H D GLY A 21 ? 6.81541 -3.53476 -7.51358 0.446 18.50824 H ? A ? 14 H 1
   ATOM 347 HA2 D GLY A 21 ? 5.21829 -4.01155 -9.62048 0.446 17.97443 H ? A ? 14 HA2 1
   ATOM 348 HA3 D GLY A 21 ? 6.15687 -2.74274 -9.68082 0.446 17.97443 H ? A ? 14 HA3 1
   ATOM 349 N A THR A 22 ? 6.93134 -4.94545 -11.11546 0.554 14.76466 N ? A ? 15 N 1
   ATOM 350 CA A THR A 22 ? 7.78721 -5.87123 -11.82715 0.554 17.48395 C ? A ? 15 CA 1
   ATOM 351 C A THR A 22 ? 8.93357 -5.11219 -12.48023 0.554 16.13756 C ? A ? 15 C 1
   ATOM 352 O A THR A 22 ? 8.70306 -4.13595 -13.19699 0.554 17.30153 O ? A ? 15 O 1
   ATOM 353 CB A THR A 22 ? 6.98160 -6.65015 -12.86945 0.554 15.68059 C ? A ? 15 CB 1
   ATOM 354 OG1 A THR A 22 ? 5.87422 -7.29224 -12.21962 0.554 19.65031 O ? A ? 15 OG1 1
   ATOM 355 CG2 A THR A 22 ? 7.85713 -7.73878 -13.51883 0.554 19.86373 C ? A ? 15 CG2 1
   ATOM 356 H A THR A 22 ? 6.30359 -4.61007 -11.59821 0.554 17.71759 H ? A ? 15 H 1
   ATOM 357 HA A THR A 22 ? 8.16886 -6.51128 -11.20620 0.554 20.98074 H ? A ? 15 HA 1
   ATOM 358 HB A THR A 22 ? 6.66691 -6.04377 -13.55805 0.554 18.81671 H ? A ? 15 HB 1
   ATOM 359 HG1 A THR A 22 ? 5.46553 -7.78244 -12.76576 0.554 23.58037 H ? A ? 15 HG1 1
   ATOM 360 HG21 A THR A 22 ? 7.30853 -8.32441 -14.06378 0.554 23.83647 H ? A ? 15 HG21 1
   ATOM 361 HG22 A THR A 22 ? 8.53396 -7.32913 -14.08008 0.554 23.83647 H ? A ? 15 HG22 1
   ATOM 362 HG23 A THR A 22 ? 8.29454 -8.26609 -12.83216 0.554 23.83647 H ? A ? 15 HG23 1
   ATOM 363 N D THR A 22 ? 6.80262 -5.37656 -10.81244 0.446 13.06537 N ? A ? 15 N 1
   ATOM 364 CA D THR A 22 ? 7.78515 -6.11839 -11.58999 0.446 16.93567 C ? A ? 15 CA 1
   ATOM 365 C D THR A 22 ? 8.85962 -5.20331 -12.19178 0.446 16.12722 C ? A ? 15 C 1
   ATOM 366 O D THR A 22 ? 8.58640 -4.07203 -12.60360 0.446 15.97192 O ? A ? 15 O 1
   ATOM 367 CB D THR A 22 ? 7.05730 -6.90851 -12.68725 0.446 16.57763 C ? A ? 15 CB 1
   ATOM 368 OG1 D THR A 22 ? 6.31382 -7.97884 -12.08397 0.446 17.65434 O ? A ? 15 OG1 1
   ATOM 369 CG2 D THR A 22 ? 8.04773 -7.47808 -13.69552 0.446 19.24495 C ? A ? 15 CG2 1
   ATOM 370 H D THR A 22 ? 5.98607 -5.57098 -10.99968 0.446 15.67845 H ? A ? 15 H 1
   ATOM 371 HA D THR A 22 ? 8.25456 -6.73808 -11.00987 0.446 20.32281 H ? A ? 15 HA 1
   ATOM 372 HB D THR A 22 ? 6.45276 -6.31965 -13.16545 0.446 19.89316 H ? A ? 15 HB 1
   ATOM 373 HG1 D THR A 22 ? 5.94701 -8.44483 -12.67886 0.446 21.18521 H ? A ? 15 HG1 1
   ATOM 374 HG21 D THR A 22 ? 7.63739 -8.20527 -14.18919 0.446 23.09394 H ? A ? 15 HG21 1
   ATOM 375 HG22 D THR A 22 ? 8.31945 -6.78747 -14.32011 0.446 23.09394 H ? A ? 15 HG22 1
   ATOM 376 HG23 D THR A 22 ? 8.83324 -7.81352 -13.23579 0.446 23.09394 H ? A ? 15 HG23 1
   ATOM 377 N A ILE A 23 ? 10.16397 -5.54888 -12.20135 0.554 16.14327 N ? A ? 16 N 1
   ATOM 378 CA A ILE A 23 ? 11.36558 -5.03545 -12.86283 0.554 17.87641 C ? A ? 16 CA 1
   ATOM 379 C A ILE A 23 ? 11.38015 -5.63995 -14.26426 0.554 15.97766 C ? A ? 16 C 1
   ATOM 380 O A ILE A 23 ? 11.39418 -6.87107 -14.41187 0.554 18.82751 O ? A ? 16 O 1
   ATOM 381 CB A ILE A 23 ? 12.62531 -5.36861 -12.04737 0.554 18.23020 C ? A ? 16 CB 1
   ATOM 382 CG1 A ILE A 23 ? 12.47437 -4.80894 -10.62919 0.554 17.18412 C ? A ? 16 CG1 1
   ATOM 383 CG2 A ILE A 23 ? 13.86836 -4.79064 -12.70107 0.554 18.90772 C ? A ? 16 CG2 1
   ATOM 384 CD1 A ILE A 23 ? 13.59915 -5.12098 -9.68501 0.554 15.95566 C ? A ? 16 CD1 1
   ATOM 385 H A ILE A 23 ? 10.33311 -6.15759 -11.61786 0.554 19.37192 H ? A ? 16 H 1
   ATOM 386 HA A ILE A 23 ? 11.34177 -4.06927 -12.94553 0.554 21.45169 H ? A ? 16 HA 1
   ATOM 387 HB A ILE A 23 ? 12.72209 -6.33315 -12.01281 0.554 21.87624 H ? A ? 16 HB 1
   ATOM 388 HG12 A ILE A 23 ? 12.40753 -3.84305 -10.68838 0.554 20.62095 H ? A ? 16 HG12 1
   ATOM 389 HG13 A ILE A 23 ? 11.66354 -5.17450 -10.24212 0.554 20.62095 H ? A ? 16 HG13 1
   ATOM 390 HG21 A ILE A 23 ? 14.64494 -5.03407 -12.17328 0.554 22.68926 H ? A ? 16 HG21 1
   ATOM 391 HG22 A ILE A 23 ? 13.95100 -5.15225 -13.59735 0.554 22.68926 H ? A ? 16 HG22 1
   ATOM 392 HG23 A ILE A 23 ? 13.78458 -3.82507 -12.74038 0.554 22.68926 H ? A ? 16 HG23 1
   ATOM 393 HD11 A ILE A 23 ? 13.30595 -4.94855 -8.77660 0.554 19.14679 H ? A ? 16 HD11 1
   ATOM 394 HD12 A ILE A 23 ? 13.84322 -6.05473 -9.78220 0.554 19.14679 H ? A ? 16 HD12 1
   ATOM 395 HD13 A ILE A 23 ? 14.35806 -4.55657 -9.90040 0.554 19.14679 H ? A ? 16 HD13 1
   ATOM 396 N D ILE A 23 ? 10.10033 -5.70161 -12.20836 0.446 16.14789 N ? A ? 16 N 1
   ATOM 397 CA D ILE A 23 ? 11.24190 -5.04391 -12.85271 0.446 17.89513 C ? A ? 16 CA 1
   ATOM 398 C D ILE A 23 ? 11.32382 -5.63446 -14.25737 0.446 16.09968 C ? A ? 16 C 1
   ATOM 399 O D ILE A 23 ? 11.34406 -6.86332 -14.39608 0.446 18.75768 O ? A ? 16 O 1
   ATOM 400 CB D ILE A 23 ? 12.54264 -5.26639 -12.06011 0.446 18.16479 C ? A ? 16 CB 1
   ATOM 401 CG1 D ILE A 23 ? 12.37847 -4.79296 -10.61163 0.446 17.06682 C ? A ? 16 CG1 1
   ATOM 402 CG2 D ILE A 23 ? 13.69359 -4.52022 -12.71117 0.446 19.64248 C ? A ? 16 CG2 1
   ATOM 403 CD1 D ILE A 23 ? 13.58963 -4.97033 -9.73079 0.446 16.08610 C ? A ? 16 CD1 1
   ATOM 404 H D ILE A 23 ? 10.31453 -6.44812 -11.83898 0.446 19.37747 H ? A ? 16 H 1
   ATOM 405 HA D ILE A 23 ? 11.10912 -4.08440 -12.90363 0.446 21.47416 H ? A ? 16 HA 1
   ATOM 406 HB D ILE A 23 ? 12.73489 -6.21714 -12.06221 0.446 21.79775 H ? A ? 16 HB 1
   ATOM 407 HG12 D ILE A 23 ? 12.16494 -3.84681 -10.62199 0.446 20.48019 H ? A ? 16 HG12 1
   ATOM 408 HG13 D ILE A 23 ? 11.65184 -5.29264 -10.20760 0.446 20.48019 H ? A ? 16 HG13 1
   ATOM 409 HG21 D ILE A 23 ? 14.52211 -4.77644 -12.27664 0.446 23.57098 H ? A ? 16 HG21 1
   ATOM 410 HG22 D ILE A 23 ? 13.72820 -4.75224 -13.65238 0.446 23.57098 H ? A ? 16 HG22 1
   ATOM 411 HG23 D ILE A 23 ? 13.54863 -3.56639 -12.61074 0.446 23.57098 H ? A ? 16 HG23 1
   ATOM 412 HD11 D ILE A 23 ? 13.32962 -4.83724 -8.80581 0.446 19.30333 H ? A ? 16 HD11 1
   ATOM 413 HD12 D ILE A 23 ? 13.93854 -5.86745 -9.85051 0.446 19.30333 H ? A ? 16 HD12 1
   ATOM 414 HD13 D ILE A 23 ? 14.26160 -4.31771 -9.98268 0.446 19.30333 H ? A ? 16 HD13 1
   ATOM 415 N . PRO A 24 ? 11.36104 -4.82635 -15.32424 1.000 19.81435 N ? A ? 17 N 1
   ATOM 416 CA . PRO A 24 ? 11.16018 -5.38376 -16.67133 1.000 22.50725 C ? A ? 17 CA 1
   ATOM 417 C . PRO A 24 ? 12.38895 -5.97551 -17.34522 1.000 25.25114 C ? A ? 17 C 1
   ATOM 418 O . PRO A 24 ? 12.27075 -6.41160 -18.49022 1.000 27.41721 O ? A ? 17 O 1
   ATOM 419 CB . PRO A 24 ? 10.59890 -4.18879 -17.46609 1.000 29.63724 C ? A ? 17 CB 1
   ATOM 420 CG . PRO A 24 ? 11.15097 -2.97987 -16.78244 1.000 23.88824 C ? A ? 17 CG 1
   ATOM 421 CD . PRO A 24 ? 11.32203 -3.35363 -15.31010 1.000 23.36045 C ? A ? 17 CD 1
   ATOM 422 HA . PRO A 24 ? 10.48615 -6.07982 -16.62577 1.000 27.00870 H ? A ? 17 HA 1
   ATOM 423 HB2 . PRO A 24 ? 10.89876 -4.23437 -18.38745 1.000 35.56469 H ? A ? 17 HB2 1
   ATOM 424 HB3 . PRO A 24 ? 9.62952 -4.19507 -17.43199 1.000 35.56469 H ? A ? 17 HB3 1
   ATOM 425 HG2 . PRO A 24 ? 12.00591 -2.74624 -17.17663 1.000 28.66589 H ? A ? 17 HG2 1
   ATOM 426 HG3 . PRO A 24 ? 10.52920 -2.24137 -16.87690 1.000 28.66589 H ? A ? 17 HG3 1
   ATOM 427 HD2 . PRO A 24 ? 12.15012 -2.99155 -14.95787 1.000 28.03254 H ? A ? 17 HD2 1
   ATOM 428 HD3 . PRO A 24 ? 10.57095 -3.03503 -14.78543 1.000 28.03254 H ? A ? 17 HD3 1
   ATOM 429 N . ASP A 25 ? 13.53470 -6.02918 -16.67468 1.000 19.25462 N ? A ? 18 N 1
   ATOM 430 CA . ASP A 25 ? 14.77578 -6.57591 -17.21834 1.000 23.06344 C ? A ? 18 CA 1
   ATOM 431 C . ASP A 25 ? 15.60402 -7.02923 -16.02678 1.000 17.75389 C ? A ? 18 C 1
   ATOM 432 O . ASP A 25 ? 15.30821 -6.69143 -14.88319 1.000 23.44794 O ? A ? 18 O 1
   ATOM 433 H . ASP A 25 ? 13.62486 -5.74355 -15.86853 1.000 23.10554 H ? A ? 18 H 1
   ATOM 434 HA . ASP A 25 ? 14.59655 -7.34070 -17.78744 1.000 27.67613 H ? A ? 18 HA 1
   ATOM 435 CB A ASP A 25 ? 15.55917 -5.52561 -18.00928 0.451 27.27617 C ? A ? 18 CB 1
   ATOM 436 CG A ASP A 25 ? 14.97215 -5.26468 -19.39233 0.451 29.75967 C ? A ? 18 CG 1
   ATOM 437 OD1 A ASP A 25 ? 14.72067 -6.22552 -20.16104 0.451 31.34194 O ? A ? 18 OD1 1
   ATOM 438 OD2 A ASP A 25 ? 14.74138 -4.07172 -19.69234 0.451 35.78741 O ? A ? 18 OD2 1
   ATOM 439 HB2 A ASP A 25 ? 15.55066 -4.68936 -17.51785 0.451 32.73141 H ? A ? 18 HB2 1
   ATOM 440 HB3 A ASP A 25 ? 16.47179 -5.83335 -18.12464 0.451 32.73141 H ? A ? 18 HB3 1
   ATOM 441 CB B ASP A 25 ? 15.51753 -5.54691 -18.08874 0.549 27.29086 C ? A ? 18 CB 1
   ATOM 442 CG B ASP A 25 ? 16.33506 -6.18568 -19.21384 0.549 30.74947 C ? A ? 18 CG 1
   ATOM 443 OD1 B ASP A 25 ? 17.00837 -7.21215 -18.99314 0.549 28.60886 O ? A ? 18 OD1 1
   ATOM 444 OD2 B ASP A 25 ? 16.32032 -5.64507 -20.34019 0.549 30.17821 O ? A ? 18 OD2 1
   ATOM 445 HB2 B ASP A 25 ? 14.86784 -4.95125 -18.49371 0.549 32.74903 H ? A ? 18 HB2 1
   ATOM 446 HB3 B ASP A 25 ? 16.12654 -5.04156 -17.52782 0.549 32.74903 H ? A ? 18 HB3 1
   ATOM 447 N . GLN A 26 ? 16.65041 -7.78940 -16.31225 1.000 20.26010 N ? A ? 19 N 1
   ATOM 448 CA . GLN A 26 ? 17.50647 -8.33227 -15.26756 1.000 20.01374 C ? A ? 19 CA 1
   ATOM 449 C . GLN A 26 ? 18.41938 -7.24258 -14.71067 1.000 21.94926 C ? A ? 19 C 1
   ATOM 450 O . GLN A 26 ? 18.89820 -6.36964 -15.44174 1.000 22.03366 O ? A ? 19 O 1
   ATOM 451 H . GLN A 26 ? 16.88950 -8.00831 -17.10882 1.000 24.31212 H ? A ? 19 H 1
   ATOM 452 HA . GLN A 26 ? 16.97765 -8.67225 -14.52887 1.000 24.01649 H ? A ? 19 HA 1
   ATOM 453 CB A GLN A 26 ? 18.32101 -9.50873 -15.80639 0.216 21.87243 C ? A ? 19 CB 1
   ATOM 454 CG A GLN A 26 ? 19.17370 -10.19561 -14.75486 0.216 20.79486 C ? A ? 19 CG 1
   ATOM 455 CD A GLN A 26 ? 19.53230 -11.61851 -15.13179 0.216 22.42968 C ? A ? 19 CD 1
   ATOM 456 OE1 A GLN A 26 ? 18.90810 -12.22011 -16.00768 0.216 22.76736 O ? A ? 19 OE1 1
   ATOM 457 NE2 A GLN A 26 ? 20.54427 -12.16709 -14.46972 0.216 22.70733 N ? A ? 19 NE2 1
   ATOM 458 HB2 A GLN A 26 ? 17.71115 -10.16922 -16.17069 0.216 26.24692 H ? A ? 19 HB2 1
   ATOM 459 HB3 A GLN A 26 ? 18.91359 -9.18466 -16.50262 0.216 26.24692 H ? A ? 19 HB3 1
   ATOM 460 HG2 A GLN A 26 ? 19.99860 -9.69794 -14.64190 0.216 24.95383 H ? A ? 19 HG2 1
   ATOM 461 HG3 A GLN A 26 ? 18.68427 -10.22100 -13.91778 0.216 24.95383 H ? A ? 19 HG3 1
   ATOM 462 HE21 A GLN A 26 ? 20.95669 -11.71653 -13.86432 0.216 27.24880 H ? A ? 19 HE21 1
   ATOM 463 HE22 A GLN A 26 ? 20.78724 -12.97293 -14.64634 0.216 27.24880 H ? A ? 19 HE22 1
   ATOM 464 CB B GLN A 26 ? 18.32623 -9.48161 -15.85508 0.424 21.88621 C ? A ? 19 CB 1
   ATOM 465 CG B GLN A 26 ? 19.22482 -10.22727 -14.88362 0.424 20.74989 C ? A ? 19 CG 1
   ATOM 466 CD B GLN A 26 ? 19.59615 -11.61304 -15.39870 0.424 22.56784 C ? A ? 19 CD 1
   ATOM 467 OE1 B GLN A 26 ? 18.89289 -12.60003 -15.14441 0.424 21.88445 O ? A ? 19 OE1 1
   ATOM 468 NE2 B GLN A 26 ? 20.71205 -11.69859 -16.12234 0.424 24.23481 N ? A ? 19 NE2 1
   ATOM 469 HB2 B GLN A 26 ? 17.71117 -10.13049 -16.23133 0.424 26.26346 H ? A ? 19 HB2 1
   ATOM 470 HB3 B GLN A 26 ? 18.89593 -9.12126 -16.55257 0.424 26.26346 H ? A ? 19 HB3 1
   ATOM 471 HG2 B GLN A 26 ? 20.04303 -9.72260 -14.75418 0.424 24.89987 H ? A ? 19 HG2 1
   ATOM 472 HG3 B GLN A 26 ? 18.76235 -10.33217 -14.03745 0.424 24.89987 H ? A ? 19 HG3 1
   ATOM 473 HE21 B GLN A 26 ? 21.17998 -10.99360 -16.27607 0.424 29.08177 H ? A ? 19 HE21 1
   ATOM 474 HE22 B GLN A 26 ? 20.96421 -12.45879 -16.43557 0.424 29.08177 H ? A ? 19 HE22 1
   ATOM 475 CB C GLN A 26 ? 18.32632 -9.47714 -15.84746 0.360 21.88784 C ? A ? 19 CB 1
   ATOM 476 CG C GLN A 26 ? 19.21316 -10.17283 -14.85026 0.360 20.78034 C ? A ? 19 CG 1
   ATOM 477 CD C GLN A 26 ? 19.95499 -11.32360 -15.47207 0.360 22.84238 C ? A ? 19 CD 1
   ATOM 478 OE1 C GLN A 26 ? 19.43341 -11.99573 -16.36580 0.360 23.69615 O ? A ? 19 OE1 1
   ATOM 479 NE2 C GLN A 26 ? 21.18671 -11.54751 -15.02820 0.360 19.96647 N ? A ? 19 NE2 1
   ATOM 480 HB2 C GLN A 26 ? 17.71851 -10.13940 -16.21199 0.360 26.26540 H ? A ? 19 HB2 1
   ATOM 481 HB3 C GLN A 26 ? 18.89456 -9.12568 -16.55066 0.360 26.26540 H ? A ? 19 HB3 1
   ATOM 482 HG2 C GLN A 26 ? 19.86425 -9.54158 -14.50601 0.360 24.93641 H ? A ? 19 HG2 1
   ATOM 483 HG3 C GLN A 26 ? 18.66965 -10.51775 -14.12463 0.360 24.93641 H ? A ? 19 HG3 1
   ATOM 484 HE21 C GLN A 26 ? 21.52079 -11.04535 -14.41515 0.360 23.95977 H ? A ? 19 HE21 1
   ATOM 485 HE22 C GLN A 26 ? 21.65013 -12.19466 -15.35386 0.360 23.95977 H ? A ? 19 HE22 1
   ATOM 486 N B LEU A 27 ? 18.66150 -7.29280 -13.40197 0.286 17.16452 N ? A ? 20 N 1
   ATOM 487 CA B LEU A 27 ? 19.60499 -6.36744 -12.77057 0.286 16.82366 C ? A ? 20 CA 1
   ATOM 488 C B LEU A 27 ? 21.03357 -6.86830 -12.95327 0.286 21.13830 C ? A ? 20 C 1
   ATOM 489 O B LEU A 27 ? 21.66752 -7.40926 -12.04219 0.286 21.07971 O ? A ? 20 O 1
   ATOM 490 CB B LEU A 27 ? 19.26028 -6.17928 -11.30756 0.286 16.17268 C ? A ? 20 CB 1
   ATOM 491 CG B LEU A 27 ? 17.93254 -5.47015 -11.05490 0.286 16.89748 C ? A ? 20 CG 1
   ATOM 492 CD1 B LEU A 27 ? 17.51839 -5.70187 -9.60599 0.286 18.33558 C ? A ? 20 CD1 1
   ATOM 493 CD2 B LEU A 27 ? 18.01142 -3.99666 -11.35432 0.286 18.84395 C ? A ? 20 CD2 1
   ATOM 494 H B LEU A 27 ? 18.29429 -7.85058 -12.86008 0.286 20.59742 H ? A ? 20 H 1
   ATOM 495 HA B LEU A 27 ? 19.54088 -5.51241 -13.22412 0.286 20.18839 H ? A ? 20 HA 1
   ATOM 496 HB2 B LEU A 27 ? 19.21109 -7.05242 -10.88790 0.286 19.40721 H ? A ? 20 HB2 1
   ATOM 497 HB3 B LEU A 27 ? 19.95914 -5.65034 -10.89197 0.286 19.40721 H ? A ? 20 HB3 1
   ATOM 498 HG B LEU A 27 ? 17.25968 -5.83468 -11.65096 0.286 20.27697 H ? A ? 20 HG 1
   ATOM 499 HD11 B LEU A 27 ? 16.68549 -5.23431 -9.43697 0.286 22.00270 H ? A ? 20 HD11 1
   ATOM 500 HD12 B LEU A 27 ? 17.39912 -6.65337 -9.45994 0.286 22.00270 H ? A ? 20 HD12 1
   ATOM 501 HD13 B LEU A 27 ? 18.21322 -5.36193 -9.02071 0.286 22.00270 H ? A ? 20 HD13 1
   ATOM 502 HD21 B LEU A 27 ? 17.18359 -3.57345 -11.07775 0.286 22.61274 H ? A ? 20 HD21 1
   ATOM 503 HD22 B LEU A 27 ? 18.75744 -3.61468 -10.86601 0.286 22.61274 H ? A ? 20 HD22 1
   ATOM 504 HD23 B LEU A 27 ? 18.14286 -3.87471 -12.30761 0.286 22.61274 H ? A ? 20 HD23 1
   ATOM 505 N C LEU A 27 ? 18.62277 -7.26313 -13.39360 0.714 16.97499 N ? A ? 20 N 1
   ATOM 506 CA C LEU A 27 ? 19.59236 -6.35997 -12.76099 0.714 16.35016 C ? A ? 20 CA 1
   ATOM 507 C C LEU A 27 ? 21.02320 -6.85839 -12.95116 0.714 21.14029 C ? A ? 20 C 1
   ATOM 508 O C LEU A 27 ? 21.66234 -7.37924 -12.03308 0.714 21.26398 O ? A ? 20 O 1
   ATOM 509 CB C LEU A 27 ? 19.28069 -6.19967 -11.28699 0.714 16.03835 C ? A ? 20 CB 1
   ATOM 510 CG C LEU A 27 ? 17.88380 -5.68984 -10.94477 0.714 16.43327 C ? A ? 20 CG 1
   ATOM 511 CD1 C LEU A 27 ? 17.77805 -5.45214 -9.44891 0.714 17.97437 C ? A ? 20 CD1 1
   ATOM 512 CD2 C LEU A 27 ? 17.55516 -4.43081 -11.71464 0.714 18.07005 C ? A ? 20 CD2 1
   ATOM 513 H C LEU A 27 ? 18.21541 -7.78673 -12.84634 0.714 20.36998 H ? A ? 20 H 1
   ATOM 514 HA C LEU A 27 ? 19.52180 -5.50649 -13.21651 0.714 19.62020 H ? A ? 20 HA 1
   ATOM 515 HB2 C LEU A 27 ? 19.38155 -7.06554 -10.86157 0.714 19.24602 H ? A ? 20 HB2 1
   ATOM 516 HB3 C LEU A 27 ? 19.91534 -5.56955 -10.91140 0.714 19.24602 H ? A ? 20 HB3 1
   ATOM 517 HG C LEU A 27 ? 17.22944 -6.35857 -11.20072 0.714 19.71992 H ? A ? 20 HG 1
   ATOM 518 HD11 C LEU A 27 ? 16.88034 -5.14996 -9.23985 0.714 21.56924 H ? A ? 20 HD11 1
   ATOM 519 HD12 C LEU A 27 ? 17.96442 -6.28241 -8.98326 0.714 21.56924 H ? A ? 20 HD12 1
   ATOM 520 HD13 C LEU A 27 ? 18.42340 -4.77575 -9.19022 0.714 21.56924 H ? A ? 20 HD13 1
   ATOM 521 HD21 C LEU A 27 ? 16.70482 -4.08314 -11.40326 0.714 21.68406 H ? A ? 20 HD21 1
   ATOM 522 HD22 C LEU A 27 ? 18.25523 -3.77657 -11.56374 0.714 21.68406 H ? A ? 20 HD22 1
   ATOM 523 HD23 C LEU A 27 ? 17.49948 -4.64377 -12.65933 0.714 21.68406 H ? A ? 20 HD23 1
   ATOM 524 N . ASP A 28 ? 21.54560 -6.66783 -14.16347 1.000 18.76624 N ? A ? 21 N 1
   ATOM 525 CA . ASP A 28 ? 22.92346 -6.99146 -14.50044 1.000 22.43381 C ? A ? 21 CA 1
   ATOM 526 C . ASP A 28 ? 23.87482 -5.95292 -13.92505 1.000 17.33955 C ? A ? 21 C 1
   ATOM 527 O . ASP A 28 ? 23.49666 -4.80227 -13.71892 1.000 17.97310 O ? A ? 21 O 1
   ATOM 528 HA . ASP A 28 ? 23.17184 -7.85177 -14.12751 1.000 26.92057 H ? A ? 21 HA 1
   ATOM 529 CB A ASP A 28 ? 23.10625 -6.98210 -16.02253 0.349 23.96789 C ? A ? 21 CB 1
   ATOM 530 CG A ASP A 28 ? 22.06549 -7.80363 -16.74579 0.349 22.36883 C ? A ? 21 CG 1
   ATOM 531 OD1 A ASP A 28 ? 21.53632 -8.75009 -16.13428 0.349 25.66861 O ? A ? 21 OD1 1
   ATOM 532 OD2 A ASP A 28 ? 21.78707 -7.52376 -17.93462 0.349 27.09829 O ? A ? 21 OD2 1
   ATOM 533 HB2 A ASP A 28 ? 23.04148 -6.06862 -16.34232 0.348 28.76147 H ? A ? 21 HB2 1
   ATOM 534 HB3 A ASP A 28 ? 23.97851 -7.34786 -16.23765 0.348 28.76147 H ? A ? 21 HB3 1
   ATOM 535 CB B ASP A 28 ? 23.05773 -7.06173 -16.01322 0.489 23.97428 C ? A ? 21 CB 1
   ATOM 536 CG B ASP A 28 ? 22.43023 -8.31816 -16.58535 0.489 23.04590 C ? A ? 21 CG 1
   ATOM 537 OD1 B ASP A 28 ? 22.51496 -9.37125 -15.91549 0.489 23.34245 O ? A ? 21 OD1 1
   ATOM 538 OD2 B ASP A 28 ? 21.86081 -8.26505 -17.69808 0.489 27.23260 O ? A ? 21 OD2 1
   ATOM 539 H B ASP A 28 ? 21.10303 -6.33707 -14.82251 0.286 22.51949 H ? A ? 21 H 1
   ATOM 540 HB2 B ASP A 28 ? 22.61379 -6.29506 -16.40824 0.489 28.76914 H ? A ? 21 HB2 1
   ATOM 541 HB3 B ASP A 28 ? 23.99841 -7.05870 -16.24987 0.489 28.76914 H ? A ? 21 HB3 1
   ATOM 542 CB C ASP A 28 ? 23.09389 -6.98869 -16.01431 0.162 23.91523 C ? A ? 21 CB 1
   ATOM 543 CG C ASP A 28 ? 22.58982 -8.25299 -16.66246 0.162 22.85924 C ? A ? 21 CG 1
   ATOM 544 OD1 C ASP A 28 ? 21.78258 -8.96405 -16.03047 0.162 24.86359 O ? A ? 21 OD1 1
   ATOM 545 OD2 C ASP A 28 ? 23.01411 -8.53575 -17.80239 0.162 23.50696 O ? A ? 21 OD2 1
   ATOM 546 H C ASP A 28 ? 21.10552 -6.34186 -14.82655 0.714 22.51949 H ? A ? 21 H 1
   ATOM 547 HB2 C ASP A 28 ? 22.59776 -6.24290 -16.38654 0.162 28.69828 H ? A ? 21 HB2 1
   ATOM 548 HB3 C ASP A 28 ? 24.03628 -6.89882 -16.22579 0.162 28.69828 H ? A ? 21 HB3 1
   ATOM 549 N . PRO A 29 ? 25.13899 -6.33331 -13.67996 1.000 18.11491 N ? A ? 22 N 1
   ATOM 550 CA . PRO A 29 ? 26.15120 -5.33629 -13.30327 1.000 17.32614 C ? A ? 22 CA 1
   ATOM 551 C . PRO A 29 ? 26.11986 -4.13063 -14.23053 1.000 15.46184 C ? A ? 22 C 1
   ATOM 552 O . PRO A 29 ? 26.11116 -4.26249 -15.45288 1.000 17.12294 O ? A ? 22 O 1
   ATOM 553 CB . PRO A 29 ? 27.46177 -6.11615 -13.40871 1.000 19.75414 C ? A ? 22 CB 1
   ATOM 554 CG . PRO A 29 ? 27.06704 -7.53874 -13.05621 1.000 17.99296 C ? A ? 22 CG 1
   ATOM 555 CD . PRO A 29 ? 25.69609 -7.69412 -13.70288 1.000 19.81208 C ? A ? 22 CD 1
   ATOM 556 HA . PRO A 29 ? 26.02331 -5.03946 -12.38871 1.000 20.79137 H ? A ? 22 HA 1
   ATOM 557 HB2 . PRO A 29 ? 27.81182 -6.06215 -14.31174 1.000 23.70497 H ? A ? 22 HB2 1
   ATOM 558 HB3 . PRO A 29 ? 28.11152 -5.76565 -12.77952 1.000 23.70497 H ? A ? 22 HB3 1
   ATOM 559 HG2 . PRO A 29 ? 27.70539 -8.16768 -13.42748 1.000 21.59156 H ? A ? 22 HG2 1
   ATOM 560 HG3 . PRO A 29 ? 27.01703 -7.64613 -12.09348 1.000 21.59156 H ? A ? 22 HG3 1
   ATOM 561 HD2 . PRO A 29 ? 25.78117 -8.01462 -14.61444 1.000 23.77450 H ? A ? 22 HD2 1
   ATOM 562 HD3 . PRO A 29 ? 25.14093 -8.30074 -13.18839 1.000 23.77450 H ? A ? 22 HD3 1
   ATOM 563 N . GLY A 30 ? 26.08406 -2.94953 -13.62353 1.000 16.45665 N ? A ? 23 N 1
   ATOM 564 CA . GLY A 30 ? 25.97815 -1.68123 -14.31174 1.000 18.59227 C ? A ? 23 CA 1
   ATOM 565 C . GLY A 30 ? 24.58366 -1.09835 -14.34700 1.000 18.28407 C ? A ? 23 C 1
   ATOM 566 O . GLY A 30 ? 24.41056 0.03965 -14.78731 1.000 22.88587 O ? A ? 23 O 1
   ATOM 567 H . GLY A 30 ? 26.12194 -2.85802 -12.76926 1.000 19.74798 H ? A ? 23 H 1
   ATOM 568 HA2 . GLY A 30 ? 26.55725 -1.03898 -13.87236 1.000 22.31072 H ? A ? 23 HA2 1
   ATOM 569 HA3 . GLY A 30 ? 26.27417 -1.79823 -15.22803 1.000 22.31072 H ? A ? 23 HA3 1
   ATOM 570 N C THR A 31 ? 23.58885 -1.84661 -13.89247 0.788 18.35780 N ? A ? 24 N 1
   ATOM 571 CA C THR A 31 ? 22.22931 -1.34899 -13.86856 0.788 17.17385 C ? A ? 24 CA 1
   ATOM 572 C C THR A 31 ? 22.05640 -0.32491 -12.75344 0.788 17.25900 C ? A ? 24 C 1
   ATOM 573 O C THR A 31 ? 22.59158 -0.47482 -11.65249 0.788 16.50075 O ? A ? 24 O 1
   ATOM 574 CB C THR A 31 ? 21.27684 -2.52094 -13.63706 0.788 19.29886 C ? A ? 24 CB 1
   ATOM 575 OG1 C THR A 31 ? 21.39863 -3.46179 -14.70858 0.788 19.04493 O ? A ? 24 OG1 1
   ATOM 576 CG2 C THR A 31 ? 19.84624 -2.03631 -13.56980 0.788 17.15816 C ? A ? 24 CG2 1
   ATOM 577 H C THR A 31 ? 23.67842 -2.64752 -13.59227 0.788 22.02936 H ? A ? 24 H 1
   ATOM 578 HA C THR A 31 ? 22.01514 -0.91772 -14.71060 0.788 20.60863 H ? A ? 24 HA 1
   ATOM 579 HB C THR A 31 ? 21.49921 -2.95258 -12.79734 0.788 23.15863 H ? A ? 24 HB 1
   ATOM 580 HG1 C THR A 31 ? 22.20466 -3.54048 -14.93159 0.788 22.85392 H ? A ? 24 HG1 1
   ATOM 581 HG21 C THR A 31 ? 19.23835 -2.79160 -13.59978 0.788 20.58979 H ? A ? 24 HG21 1
   ATOM 582 HG22 C THR A 31 ? 19.70010 -1.54714 -12.74503 0.788 20.58979 H ? A ? 24 HG22 1
   ATOM 583 HG23 C THR A 31 ? 19.65855 -1.45117 -14.32033 0.788 20.58979 H ? A ? 24 HG23 1
   ATOM 584 N D THR A 31 ? 23.57683 -1.84277 -13.90407 0.212 18.27289 N ? A ? 24 N 1
   ATOM 585 CA D THR A 31 ? 22.21507 -1.33657 -13.92273 0.212 17.36085 C ? A ? 24 CA 1
   ATOM 586 C D THR A 31 ? 21.98987 -0.38218 -12.75781 0.212 17.49946 C ? A ? 24 C 1
   ATOM 587 O D THR A 31 ? 22.44266 -0.62840 -11.63635 0.212 16.88227 O ? A ? 24 O 1
   ATOM 588 CB D THR A 31 ? 21.23544 -2.50751 -13.85631 0.212 19.22330 C ? A ? 24 CB 1
   ATOM 589 OG1 D THR A 31 ? 21.33410 -3.27533 -15.06128 0.212 20.26136 O ? A ? 24 OG1 1
   ATOM 590 CG2 D THR A 31 ? 19.81473 -2.00086 -13.68000 0.212 17.45631 C ? A ? 24 CG2 1
   ATOM 591 H D THR A 31 ? 23.65781 -2.63929 -13.59006 0.212 21.92747 H ? A ? 24 H 1
   ATOM 592 HA D THR A 31 ? 22.04894 -0.84488 -14.74220 0.212 20.83302 H ? A ? 24 HA 1
   ATOM 593 HB D THR A 31 ? 21.44724 -3.07388 -13.09784 0.212 23.06795 H ? A ? 24 HB 1
   ATOM 594 HG1 D THR A 31 ? 22.10856 -3.59149 -15.13789 0.212 24.31363 H ? A ? 24 HG1 1
   ATOM 595 HG21 D THR A 31 ? 19.18347 -2.71746 -13.85000 0.212 20.94757 H ? A ? 24 HG21 1
   ATOM 596 HG22 D THR A 31 ? 19.68774 -1.67774 -12.77427 0.212 20.94757 H ? A ? 24 HG22 1
   ATOM 597 HG23 D THR A 31 ? 19.64188 -1.27535 -14.30020 0.212 20.94757 H ? A ? 24 HG23 1
   ATOM 598 N . LEU A 32 ? 21.31273 0.72821 -13.03460 1.000 16.06518 N ? A ? 25 N 1
   ATOM 599 CA . LEU A 32 ? 20.95828 1.69807 -12.01638 1.000 15.08817 C ? A ? 25 CA 1
   ATOM 600 C . LEU A 32 ? 19.46783 1.65773 -11.72894 1.000 15.35141 C ? A ? 25 C 1
   ATOM 601 O . LEU A 32 ? 18.64788 1.50956 -12.64270 1.000 19.15373 O ? A ? 25 O 1
   ATOM 602 HA . LEU A 32 ? 21.43283 1.48426 -11.19785 1.000 18.10581 H ? A ? 25 HA 1
   ATOM 603 CB C LEU A 32 ? 21.35859 3.10911 -12.43584 0.289 14.44846 C ? A ? 25 CB 1
   ATOM 604 CG C LEU A 32 ? 22.86658 3.35446 -12.56348 0.289 16.45229 C ? A ? 25 CG 1
   ATOM 605 CD1 C LEU A 32 ? 23.09112 4.85408 -12.79019 0.289 12.35651 C ? A ? 25 CD1 1
   ATOM 606 CD2 C LEU A 32 ? 23.69764 2.85929 -11.39681 0.289 18.67054 C ? A ? 25 CD2 1
   ATOM 607 H C LEU A 32 ? 20.99840 0.90449 -13.81544 0.788 19.27821 H ? A ? 25 H 1
   ATOM 608 HB2 C LEU A 32 ? 20.96066 3.29431 -13.30085 0.289 17.33815 H ? A ? 25 HB2 1
   ATOM 609 HB3 C LEU A 32 ? 21.01872 3.73167 -11.77417 0.289 17.33815 H ? A ? 25 HB3 1
   ATOM 610 HG C LEU A 32 ? 23.18520 2.83228 -13.31628 0.289 19.74275 H ? A ? 25 HG 1
   ATOM 611 HD11 C LEU A 32 ? 24.04019 5.01725 -12.90656 0.289 14.82782 H ? A ? 25 HD11 1
   ATOM 612 HD12 C LEU A 32 ? 22.60828 5.12904 -13.58527 0.289 14.82782 H ? A ? 25 HD12 1
   ATOM 613 HD13 C LEU A 32 ? 22.76364 5.34260 -12.01882 0.289 14.82782 H ? A ? 25 HD13 1
   ATOM 614 HD21 C LEU A 32 ? 24.59102 3.23089 -11.46525 0.289 22.40465 H ? A ? 25 HD21 1
   ATOM 615 HD22 C LEU A 32 ? 23.28234 3.14681 -10.56871 0.289 22.40465 H ? A ? 25 HD22 1
   ATOM 616 HD23 C LEU A 32 ? 23.73906 1.89065 -11.42719 0.289 22.40465 H ? A ? 25 HD23 1
   ATOM 617 CB D LEU A 32 ? 21.32103 3.10231 -12.48272 0.711 14.36908 C ? A ? 25 CB 1
   ATOM 618 CG D LEU A 32 ? 22.74743 3.29345 -13.01129 0.711 18.67000 C ? A ? 25 CG 1
   ATOM 619 CD1 D LEU A 32 ? 22.87419 4.70582 -13.57309 0.711 19.40883 C ? A ? 25 CD1 1
   ATOM 620 CD2 D LEU A 32 ? 23.79968 3.03122 -11.95842 0.711 17.77847 C ? A ? 25 CD2 1
   ATOM 621 H D LEU A 32 ? 21.04417 0.94178 -13.82318 0.212 19.27821 H ? A ? 25 H 1
   ATOM 622 HB2 D LEU A 32 ? 20.71500 3.34802 -13.19915 0.711 17.24289 H ? A ? 25 HB2 1
   ATOM 623 HB3 D LEU A 32 ? 21.21036 3.70713 -11.73249 0.711 17.24289 H ? A ? 25 HB3 1
   ATOM 624 HG D LEU A 32 ? 22.91383 2.64412 -13.71242 0.711 22.40400 H ? A ? 25 HG 1
   ATOM 625 HD11 D LEU A 32 ? 23.76764 4.82400 -13.93179 0.711 23.29059 H ? A ? 25 HD11 1
   ATOM 626 HD12 D LEU A 32 ? 22.21687 4.82619 -14.27618 0.711 23.29059 H ? A ? 25 HD12 1
   ATOM 627 HD13 D LEU A 32 ? 22.71678 5.34454 -12.86024 0.711 23.29059 H ? A ? 25 HD13 1
   ATOM 628 HD21 D LEU A 32 ? 24.67245 3.24402 -12.32433 0.711 21.33417 H ? A ? 25 HD21 1
   ATOM 629 HD22 D LEU A 32 ? 23.61968 3.58975 -11.18606 0.711 21.33417 H ? A ? 25 HD22 1
   ATOM 630 HD23 D LEU A 32 ? 23.76647 2.09552 -11.70493 0.711 21.33417 H ? A ? 25 HD23 1
   ATOM 631 N . ILE A 33 ? 19.14178 1.84324 -10.46463 1.000 14.97110 N ? A ? 26 N 1
   ATOM 632 CA . ILE A 33 ? 17.77589 2.00340 -9.99206 1.000 14.42666 C ? A ? 26 CA 1
   ATOM 633 C . ILE A 33 ? 17.66322 3.38615 -9.37141 1.000 17.78477 C ? A ? 26 C 1
   ATOM 634 O . ILE A 33 ? 18.43247 3.71819 -8.45767 1.000 16.81288 O ? A ? 26 O 1
   ATOM 635 CB . ILE A 33 ? 17.42115 0.92294 -8.95379 1.000 15.23799 C ? A ? 26 CB 1
   ATOM 636 CG1 . ILE A 33 ? 17.75570 -0.46363 -9.47760 1.000 15.99232 C ? A ? 26 CG1 1
   ATOM 637 CG2 . ILE A 33 ? 15.94656 1.04817 -8.59929 1.000 18.31830 C ? A ? 26 CG2 1
   ATOM 638 CD1 . ILE A 33 ? 17.60532 -1.55918 -8.44432 1.000 18.99674 C ? A ? 26 CD1 1
   ATOM 639 H . ILE A 33 ? 19.72019 1.88226 -9.82940 1.000 17.96532 H ? A ? 26 H 1
   ATOM 640 HA . ILE A 33 ? 17.15958 1.94469 -10.73880 1.000 17.31199 H ? A ? 26 HA 1
   ATOM 641 HB . ILE A 33 ? 17.95233 1.05588 -8.15312 1.000 18.28559 H ? A ? 26 HB 1
   ATOM 642 HG12 . ILE A 33 ? 17.16144 -0.66971 -10.21603 1.000 19.19079 H ? A ? 26 HG12 1
   ATOM 643 HG13 . ILE A 33 ? 18.67677 -0.46814 -9.78178 1.000 19.19079 H ? A ? 26 HG13 1
   ATOM 644 HG21 . ILE A 33 ? 15.71755 0.36141 -7.95368 1.000 21.98196 H ? A ? 26 HG21 1
   ATOM 645 HG22 . ILE A 33 ? 15.78661 1.92611 -8.21912 1.000 21.98196 H ? A ? 26 HG22 1
   ATOM 646 HG23 . ILE A 33 ? 15.41749 0.93495 -9.40438 1.000 21.98196 H ? A ? 26 HG23 1
   ATOM 647 HD11 . ILE A 33 ? 17.80491 -2.41336 -8.85837 1.000 22.79609 H ? A ? 26 HD11 1
   ATOM 648 HD12 . ILE A 33 ? 18.22307 -1.39261 -7.71525 1.000 22.79609 H ? A ? 26 HD12 1
   ATOM 649 HD13 . ILE A 33 ? 16.69384 -1.55737 -8.11251 1.000 22.79609 H ? A ? 26 HD13 1
   ATOM 650 N . VAL A 34 ? 16.79067 4.22563 -9.90619 1.000 16.34866 N ? A ? 27 N 1
   ATOM 651 CA . VAL A 34 ? 16.68649 5.61383 -9.48964 1.000 19.02422 C ? A ? 27 CA 1
   ATOM 652 C . VAL A 34 ? 15.29377 5.83367 -8.87722 1.000 17.61951 C ? A ? 27 C 1
   ATOM 653 O . VAL A 34 ? 14.27345 5.55433 -9.53617 1.000 16.75788 O ? A ? 27 O 1
   ATOM 654 H . VAL A 34 ? 16.23571 4.00878 -10.52635 1.000 19.61839 H ? A ? 27 H 1
   ATOM 655 HA . VAL A 34 ? 17.33285 5.80410 -8.79185 1.000 22.82907 H ? A ? 27 HA 1
   ATOM 656 CB A VAL A 34 ? 16.94674 6.56907 -10.66301 0.267 19.01889 C ? A ? 27 CB 1
   ATOM 657 CG1 A VAL A 34 ? 16.44816 7.95952 -10.34931 0.267 20.35959 C ? A ? 27 CG1 1
   ATOM 658 CG2 A VAL A 34 ? 18.41172 6.57940 -11.00803 0.267 14.85389 C ? A ? 27 CG2 1
   ATOM 659 HB A VAL A 34 ? 16.45634 6.25647 -11.43934 0.267 22.82267 H ? A ? 27 HB 1
   ATOM 660 HG11 A VAL A 34 ? 16.86071 8.58857 -10.96167 0.267 24.43151 H ? A ? 27 HG11 1
   ATOM 661 HG12 A VAL A 34 ? 15.48400 7.98029 -10.45357 0.267 24.43151 H ? A ? 27 HG12 1
   ATOM 662 HG13 A VAL A 34 ? 16.68696 8.18204 -9.43588 0.267 24.43151 H ? A ? 27 HG13 1
   ATOM 663 HG21 A VAL A 34 ? 18.55767 7.18977 -11.74764 0.267 17.82466 H ? A ? 27 HG21 1
   ATOM 664 HG22 A VAL A 34 ? 18.91659 6.87194 -10.23316 0.267 17.82466 H ? A ? 27 HG22 1
   ATOM 665 HG23 A VAL A 34 ? 18.68304 5.68298 -11.26045 0.267 17.82466 H ? A ? 27 HG23 1
   ATOM 666 CB C VAL A 34 ? 16.95406 6.56008 -10.67722 0.733 18.87796 C ? A ? 27 CB 1
   ATOM 667 CG1 C VAL A 34 ? 16.90527 8.01715 -10.23434 0.733 20.73141 C ? A ? 27 CG1 1
   ATOM 668 CG2 C VAL A 34 ? 18.26664 6.19871 -11.40215 0.733 17.74309 C ? A ? 27 CG2 1
   ATOM 669 HB C VAL A 34 ? 16.24705 6.44585 -11.33143 0.733 22.65355 H ? A ? 27 HB 1
   ATOM 670 HG11 C VAL A 34 ? 17.31573 8.56903 -10.91833 0.733 24.87769 H ? A ? 27 HG11 1
   ATOM 671 HG12 C VAL A 34 ? 15.97948 8.27856 -10.10989 0.733 24.87769 H ? A ? 27 HG12 1
   ATOM 672 HG13 C VAL A 34 ? 17.39025 8.10985 -9.39942 0.733 24.87769 H ? A ? 27 HG13 1
   ATOM 673 HG21 C VAL A 34 ? 18.42799 6.84724 -12.10520 0.733 21.29171 H ? A ? 27 HG21 1
   ATOM 674 HG22 C VAL A 34 ? 18.99571 6.21592 -10.76257 0.733 21.29171 H ? A ? 27 HG22 1
   ATOM 675 HG23 C VAL A 34 ? 18.18246 5.31100 -11.78397 0.733 21.29171 H ? A ? 27 HG23 1
   ATOM 676 N A ILE A 35 ? 15.23647 6.31493 -7.63462 0.536 14.47626 N ? A ? 28 N 1
   ATOM 677 CA A ILE A 35 ? 13.98721 6.53339 -6.90148 0.536 13.78232 C ? A ? 28 CA 1
   ATOM 678 C A ILE A 35 ? 14.03869 7.94317 -6.34541 0.536 16.89624 C ? A ? 28 C 1
   ATOM 679 O A ILE A 35 ? 14.98915 8.28642 -5.62601 0.536 17.60103 O ? A ? 28 O 1
   ATOM 680 CB A ILE A 35 ? 13.81403 5.51654 -5.76161 0.536 16.94718 C ? A ? 28 CB 1
   ATOM 681 CG1 A ILE A 35 ? 13.87926 4.09692 -6.31350 0.536 19.75905 C ? A ? 28 CG1 1
   ATOM 682 CG2 A ILE A 35 ? 12.52722 5.75136 -5.01028 0.536 19.71890 C ? A ? 28 CG2 1
   ATOM 683 CD1 A ILE A 35 ? 13.92922 3.01370 -5.25467 0.536 18.39628 C ? A ? 28 CD1 1
   ATOM 684 H A ILE A 35 ? 15.93318 6.53018 -7.17870 0.536 17.37151 H ? A ? 28 H 1
   ATOM 685 HA A ILE A 35 ? 13.22955 6.45622 -7.50223 0.536 16.53878 H ? A ? 28 HA 1
   ATOM 686 HB A ILE A 35 ? 14.54277 5.63695 -5.13286 0.536 20.33662 H ? A ? 28 HB 1
   ATOM 687 HG12 A ILE A 35 ? 13.09100 3.93980 -6.85652 0.536 23.71085 H ? A ? 28 HG12 1
   ATOM 688 HG13 A ILE A 35 ? 14.67848 4.01282 -6.85671 0.536 23.71085 H ? A ? 28 HG13 1
   ATOM 689 HG21 A ILE A 35 ? 12.39824 5.03213 -4.37234 0.536 23.66268 H ? A ? 28 HG21 1
   ATOM 690 HG22 A ILE A 35 ? 12.58385 6.60038 -4.54459 0.536 23.66268 H ? A ? 28 HG22 1
   ATOM 691 HG23 A ILE A 35 ? 11.79137 5.76906 -5.64205 0.536 23.66268 H ? A ? 28 HG23 1
   ATOM 692 HD11 A ILE A 35 ? 14.12656 2.16477 -5.68043 0.536 22.07554 H ? A ? 28 HD11 1
   ATOM 693 HD12 A ILE A 35 ? 14.62332 3.23115 -4.61293 0.536 22.07554 H ? A ? 28 HD12 1
   ATOM 694 HD13 A ILE A 35 ? 13.06900 2.96804 -4.80876 0.536 22.07554 H ? A ? 28 HD13 1
   ATOM 695 N C ILE A 35 ? 15.23675 6.34029 -7.63977 0.464 14.47460 N ? A ? 28 N 1
   ATOM 696 CA C ILE A 35 ? 13.99232 6.50425 -6.87508 0.464 13.79618 C ? A ? 28 CA 1
   ATOM 697 C C ILE A 35 ? 13.98490 7.89908 -6.26798 0.464 16.63011 C ? A ? 28 C 1
   ATOM 698 O C ILE A 35 ? 14.82255 8.20864 -5.40240 0.464 18.11391 O ? A ? 28 O 1
   ATOM 699 CB C ILE A 35 ? 13.83508 5.43901 -5.77914 0.464 17.05666 C ? A ? 28 CB 1
   ATOM 700 CG1 C ILE A 35 ? 13.90677 4.04510 -6.38882 0.464 19.80955 C ? A ? 28 CG1 1
   ATOM 701 CG2 C ILE A 35 ? 12.54667 5.64944 -5.00857 0.464 19.71287 C ? A ? 28 CG2 1
   ATOM 702 CD1 C ILE A 35 ? 14.09868 2.93552 -5.37622 0.464 18.57270 C ? A ? 28 CD1 1
   ATOM 703 H C ILE A 35 ? 15.93066 6.60567 -7.20657 0.464 17.36951 H ? A ? 28 H 1
   ATOM 704 HA C ILE A 35 ? 13.24252 6.43863 -7.48695 0.464 16.55542 H ? A ? 28 HA 1
   ATOM 705 HB C ILE A 35 ? 14.56776 5.52728 -5.14963 0.464 20.46799 H ? A ? 28 HB 1
   ATOM 706 HG12 C ILE A 35 ? 13.07884 3.87083 -6.86324 0.464 23.77146 H ? A ? 28 HG12 1
   ATOM 707 HG13 C ILE A 35 ? 14.65517 4.01397 -7.00513 0.464 23.77146 H ? A ? 28 HG13 1
   ATOM 708 HG21 C ILE A 35 ? 12.37265 4.86566 -4.46424 0.464 23.65544 H ? A ? 28 HG21 1
   ATOM 709 HG22 C ILE A 35 ? 12.64156 6.43113 -4.44213 0.464 23.65544 H ? A ? 28 HG22 1
   ATOM 710 HG23 C ILE A 35 ? 11.82062 5.78305 -5.63777 0.464 23.65544 H ? A ? 28 HG23 1
   ATOM 711 HD11 C ILE A 35 ? 14.19322 2.09215 -5.84599 0.464 22.28724 H ? A ? 28 HD11 1
   ATOM 712 HD12 C ILE A 35 ? 14.89790 3.11643 -4.85717 0.464 22.28724 H ? A ? 28 HD12 1
   ATOM 713 HD13 C ILE A 35 ? 13.32498 2.90383 -4.79202 0.464 22.28724 H ? A ? 28 HD13 1
   ATOM 714 N A ARG A 36 ? 13.08844 8.78415 -6.73678 0.536 19.08871 N ? A ? 29 N 1
   ATOM 715 CA A ARG A 36 ? 12.96385 10.12961 -6.19731 0.536 20.43104 C ? A ? 29 CA 1
   ATOM 716 C A ARG A 36 ? 11.72546 10.19589 -5.31436 0.536 20.62985 C ? A ? 29 C 1
   ATOM 717 O A ARG A 36 ? 10.68170 9.65131 -5.68194 0.536 18.06435 O ? A ? 29 O 1
   ATOM 718 CB A ARG A 36 ? 12.81166 11.13440 -7.33569 0.536 23.48312 C ? A ? 29 CB 1
   ATOM 719 CG A ARG A 36 ? 13.95016 11.14347 -8.34294 0.536 26.77655 C ? A ? 29 CG 1
   ATOM 720 CD A ARG A 36 ? 13.96997 12.41417 -9.18676 0.536 32.51905 C ? A ? 29 CD 1
   ATOM 721 NE A ARG A 36 ? 12.64328 12.84498 -9.62648 0.536 37.65566 N ? A ? 29 NE 1
   ATOM 722 CZ A ARG A 36 ? 11.92055 13.77741 -9.01659 0.536 40.61294 C ? A ? 29 CZ 1
   ATOM 723 NH1 A ARG A 36 ? 12.37166 14.41990 -7.94258 0.536 41.29799 N ? A ? 29 NH1 1
   ATOM 724 NH2 A ARG A 36 ? 10.72423 14.08202 -9.49932 0.536 38.92471 N ? A ? 29 NH2 1
   ATOM 725 H A ARG A 36 ? 12.49231 8.59254 -7.32629 0.536 22.90645 H ? A ? 29 H 1
   ATOM 726 HA A ARG A 36 ? 13.74563 10.35647 -5.66981 0.536 24.51725 H ? A ? 29 HA 1
   ATOM 727 HB2 A ARG A 36 ? 11.99689 10.92819 -7.81995 0.536 28.17974 H ? A ? 29 HB2 1
   ATOM 728 HB3 A ARG A 36 ? 12.75445 12.02423 -6.95380 0.536 28.17974 H ? A ? 29 HB3 1
   ATOM 729 HG2 A ARG A 36 ? 14.79436 11.08372 -7.86895 0.536 32.13187 H ? A ? 29 HG2 1
   ATOM 730 HG3 A ARG A 36 ? 13.85127 10.38637 -8.94120 0.536 32.13187 H ? A ? 29 HG3 1
   ATOM 731 HD2 A ARG A 36 ? 14.35591 13.13273 -8.66176 0.536 39.02286 H ? A ? 29 HD2 1
   ATOM 732 HD3 A ARG A 36 ? 14.50762 12.25598 -9.97847 0.536 39.02286 H ? A ? 29 HD3 1
   ATOM 733 HE A ARG A 36 ? 12.30968 12.47034 -10.32502 0.536 45.18679 H ? A ? 29 HE 1
   ATOM 734 HH11 A ARG A 36 ? 13.14970 14.23510 -7.62620 0.536 49.55759 H ? A ? 29 HH11 1
   ATOM 735 HH12 A ARG A 36 ? 11.88524 15.02005 -7.56466 0.536 49.55759 H ? A ? 29 HH12 1
   ATOM 736 HH21 A ARG A 36 ? 10.42664 13.67778 -10.19762 0.536 46.70965 H ? A ? 29 HH21 1
   ATOM 737 HH22 A ARG A 36 ? 10.24565 14.68389 -9.11421 0.536 46.70965 H ? A ? 29 HH22 1
   ATOM 738 N C ARG A 36 ? 13.08284 8.75336 -6.74385 0.464 19.15424 N ? A ? 29 N 1
   ATOM 739 CA C ARG A 36 ? 12.89362 10.09536 -6.21364 0.464 20.32042 C ? A ? 29 CA 1
   ATOM 740 C C ARG A 36 ? 11.69579 10.13679 -5.27025 0.464 20.66564 C ? A ? 29 C 1
   ATOM 741 O C ARG A 36 ? 10.64425 9.56730 -5.56962 0.464 17.77756 O ? A ? 29 O 1
   ATOM 742 CB C ARG A 36 ? 12.60387 11.04998 -7.36620 0.464 23.28942 C ? A ? 29 CB 1
   ATOM 743 CG C ARG A 36 ? 13.71440 11.21339 -8.37080 0.464 26.36679 C ? A ? 29 CG 1
   ATOM 744 CD C ARG A 36 ? 14.61497 12.37771 -8.01039 0.464 35.42583 C ? A ? 29 CD 1
   ATOM 745 NE C ARG A 36 ? 14.03225 13.66357 -8.37399 0.464 38.07198 N ? A ? 29 NE 1
   ATOM 746 CZ C ARG A 36 ? 14.72679 14.78949 -8.44394 0.464 38.81288 C ? A ? 29 CZ 1
   ATOM 747 NH1 C ARG A 36 ? 16.02319 14.81149 -8.19121 0.464 40.10584 N ? A ? 29 NH1 1
   ATOM 748 NH2 C ARG A 36 ? 14.10824 15.91730 -8.78619 0.464 42.42977 N ? A ? 29 NH2 1
   ATOM 749 H C ARG A 36 ? 12.55218 8.57018 -7.39534 0.464 22.98508 H ? A ? 29 H 1
   ATOM 750 HA C ARG A 36 ? 13.68785 10.36418 -5.72596 0.464 24.38450 H ? A ? 29 HA 1
   ATOM 751 HB2 C ARG A 36 ? 11.82731 10.72164 -7.84583 0.464 27.94731 H ? A ? 29 HB2 1
   ATOM 752 HB3 C ARG A 36 ? 12.41870 11.92722 -6.99597 0.464 27.94731 H ? A ? 29 HB3 1
   ATOM 753 HG2 C ARG A 36 ? 14.25174 10.40607 -8.39119 0.464 31.64015 H ? A ? 29 HG2 1
   ATOM 754 HG3 C ARG A 36 ? 13.33395 11.38092 -9.24720 0.464 31.64015 H ? A ? 29 HG3 1
   ATOM 755 HD2 C ARG A 36 ? 14.76807 12.37632 -7.05255 0.464 42.51099 H ? A ? 29 HD2 1
   ATOM 756 HD3 C ARG A 36 ? 15.45794 12.28496 -8.48124 0.464 42.51099 H ? A ? 29 HD3 1
   ATOM 757 HE C ARG A 36 ? 13.19157 13.69282 -8.55287 0.464 45.68637 H ? A ? 29 HE 1
   ATOM 758 HH11 C ARG A 36 ? 16.43181 14.08586 -7.97652 0.464 48.12701 H ? A ? 29 HH11 1
   ATOM 759 HH12 C ARG A 36 ? 16.45856 15.55145 -8.24135 0.464 48.12701 H ? A ? 29 HH12 1
   ATOM 760 HH21 C ARG A 36 ? 13.26588 15.91026 -8.95931 0.464 50.91572 H ? A ? 29 HH21 1
   ATOM 761 HH22 C ARG A 36 ? 14.55097 16.65303 -8.83420 0.464 50.91572 H ? A ? 29 HH22 1
   ATOM 762 N A GLY A 37 ? 11.81890 10.87037 -4.17491 0.536 17.91667 N ? A ? 30 N 1
   ATOM 763 CA A GLY A 37 ? 10.70890 10.89665 -3.24703 0.536 21.38745 C ? A ? 30 CA 1
   ATOM 764 C A GLY A 37 ? 10.90804 11.93968 -2.16824 0.536 17.60302 C ? A ? 30 C 1
   ATOM 765 O A GLY A 37 ? 11.79486 12.79105 -2.26495 0.536 20.02783 O ? A ? 30 O 1
   ATOM 766 H A GLY A 37 ? 12.50951 11.31577 -3.92138 0.536 21.50000 H ? A ? 30 H 1
   ATOM 767 HA2 A GLY A 37 ? 9.89051 11.10054 -3.72616 0.536 25.66494 H ? A ? 30 HA2 1
   ATOM 768 HA3 A GLY A 37 ? 10.61924 10.02835 -2.82404 0.536 25.66494 H ? A ? 30 HA3 1
   ATOM 769 N C GLY A 37 ? 11.81478 10.86322 -4.16934 0.464 17.93474 N ? A ? 30 N 1
   ATOM 770 CA C GLY A 37 ? 10.73093 10.85984 -3.21002 0.464 21.37400 C ? A ? 30 CA 1
   ATOM 771 C C GLY A 37 ? 10.91855 11.92699 -2.15809 0.464 17.64314 C ? A ? 30 C 1
   ATOM 772 O C GLY A 37 ? 11.79929 12.78239 -2.26552 0.464 20.09531 O ? A ? 30 O 1
   ATOM 773 H C GLY A 37 ? 12.49241 11.35077 -3.96265 0.464 21.52169 H ? A ? 30 H 1
   ATOM 774 HA2 C GLY A 37 ? 9.89134 11.02174 -3.66803 0.464 25.64880 H ? A ? 30 HA2 1
   ATOM 775 HA3 C GLY A 37 ? 10.68929 9.99633 -2.77011 0.464 25.64880 H ? A ? 30 HA3 1
   ATOM 776 N . HIS A 38 ? 10.10747 11.83150 -1.10809 1.000 21.31391 N ? A ? 31 N 1
   ATOM 777 CA . HIS A 38 ? 10.08254 12.81953 -0.04249 1.000 19.05062 C ? A ? 31 CA 1
   ATOM 778 C . HIS A 38 ? 9.60967 12.15090 1.24161 1.000 22.89727 C ? A ? 31 C 1
   ATOM 779 O . HIS A 38 ? 8.68500 11.34227 1.21402 1.000 23.46804 O ? A ? 31 O 1
   ATOM 780 HA . HIS A 38 ? 10.97282 13.16902 0.11924 1.000 22.86074 H ? A ? 31 HA 1
   ATOM 781 CB A HIS A 38 ? 9.12048 13.95860 -0.43222 0.478 20.25783 C ? A ? 31 CB 1
   ATOM 782 CG A HIS A 38 ? 9.19971 15.15953 0.45833 0.478 23.29204 C ? A ? 31 CG 1
   ATOM 783 ND1 A HIS A 38 ? 8.62375 15.19935 1.71059 0.478 25.68376 N ? A ? 31 ND1 1
   ATOM 784 CD2 A HIS A 38 ? 9.77482 16.37123 0.27120 0.478 23.55120 C ? A ? 31 CD2 1
   ATOM 785 CE1 A HIS A 38 ? 8.85377 16.37819 2.26249 0.478 26.89822 C ? A ? 31 CE1 1
   ATOM 786 NE2 A HIS A 38 ? 9.56150 17.10365 1.41488 0.478 23.36821 N ? A ? 31 NE2 1
   ATOM 787 H A HIS A 38 ? 9.55990 11.17997 -0.98450 0.536 25.57669 H ? A ? 31 H 1
   ATOM 788 HB2 A HIS A 38 ? 9.33018 14.24684 -1.33435 0.478 24.30940 H ? A ? 31 HB2 1
   ATOM 789 HB3 A HIS A 38 ? 8.21106 13.62336 -0.39401 0.478 24.30940 H ? A ? 31 HB3 1
   ATOM 790 HD2 A HIS A 38 ? 10.22922 16.65490 -0.48903 0.478 28.26145 H ? A ? 31 HD2 1
   ATOM 791 HE1 A HIS A 38 ? 8.56641 16.65053 3.10400 0.478 32.27787 H ? A ? 31 HE1 1
   ATOM 792 HE2 A HIS A 38 ? 9.84298 17.90398 1.55572 0.478 28.04185 H ? A ? 31 HE2 1
   ATOM 793 CB B HIS A 38 ? 9.17220 13.97333 -0.43169 0.522 20.22096 C ? A ? 31 CB 1
   ATOM 794 CG B HIS A 38 ? 8.89468 14.93119 0.68085 0.522 23.36055 C ? A ? 31 CG 1
   ATOM 795 ND1 B HIS A 38 ? 7.80634 14.80031 1.51618 0.522 25.42933 N ? A ? 31 ND1 1
   ATOM 796 CD2 B HIS A 38 ? 9.55518 16.03939 1.09135 0.522 23.27565 C ? A ? 31 CD2 1
   ATOM 797 CE1 B HIS A 38 ? 7.80789 15.78712 2.39353 0.522 27.11255 C ? A ? 31 CE1 1
   ATOM 798 NE2 B HIS A 38 ? 8.85471 16.55600 2.15479 0.522 26.75096 N ? A ? 31 NE2 1
   ATOM 799 HB2 B HIS A 38 ? 9.59114 14.47068 -1.15144 0.522 24.26515 H ? A ? 31 HB2 1
   ATOM 800 HB3 B HIS A 38 ? 8.32237 13.61219 -0.72879 0.522 24.26515 H ? A ? 31 HB3 1
   ATOM 801 HD2 B HIS A 38 ? 10.33577 16.38574 0.72308 0.522 27.93077 H ? A ? 31 HD2 1
   ATOM 802 HE1 B HIS A 38 ? 7.17856 15.91841 3.06555 0.522 32.53506 H ? A ? 31 HE1 1
   ATOM 803 HE2 B HIS A 38 ? 9.06416 17.26523 2.59380 0.522 32.10115 H ? A ? 31 HE2 1
   ATOM 804 H C HIS A 38 ? 9.55013 11.18730 -0.98989 0.464 25.57669 H ? A ? 31 H 1
   ATOM 805 N . VAL A 39 ? 10.26370 12.47080 2.35464 1.000 21.31812 N ? A ? 32 N 1
   ATOM 806 CA . VAL A 39 ? 9.96220 11.86457 3.64878 1.000 18.60334 C ? A ? 32 CA 1
   ATOM 807 C . VAL A 39 ? 8.94483 12.75255 4.36268 1.000 21.86020 C ? A ? 32 C 1
   ATOM 808 O . VAL A 39 ? 9.22547 13.94288 4.57837 1.000 26.40821 O ? A ? 32 O 1
   ATOM 809 H . VAL A 39 ? 10.89984 13.04865 2.38664 1.000 25.58175 H ? A ? 32 H 1
   ATOM 810 HA . VAL A 39 ? 9.56593 10.98973 3.51264 1.000 22.32401 H ? A ? 32 HA 1
   ATOM 811 CB A VAL A 39 ? 11.23750 11.68858 4.48749 0.480 22.00565 C ? A ? 32 CB 1
   ATOM 812 CG1 A VAL A 39 ? 10.89777 11.10789 5.83908 0.480 24.61502 C ? A ? 32 CG1 1
   ATOM 813 CG2 A VAL A 39 ? 12.26514 10.81657 3.75402 0.480 21.63629 C ? A ? 32 CG2 1
   ATOM 814 HB A VAL A 39 ? 11.64363 12.55866 4.62500 0.480 26.40678 H ? A ? 32 HB 1
   ATOM 815 HG11 A VAL A 39 ? 11.72009 10.92487 6.31990 0.480 29.53803 H ? A ? 32 HG11 1
   ATOM 816 HG12 A VAL A 39 ? 10.36175 11.74844 6.33231 0.480 29.53803 H ? A ? 32 HG12 1
   ATOM 817 HG13 A VAL A 39 ? 10.39828 10.28597 5.71316 0.480 29.53803 H ? A ? 32 HG13 1
   ATOM 818 HG21 A VAL A 39 ? 13.04355 10.70116 4.32117 0.480 25.96355 H ? A ? 32 HG21 1
   ATOM 819 HG22 A VAL A 39 ? 11.86629 9.95388 3.56017 0.480 25.96355 H ? A ? 32 HG22 1
   ATOM 820 HG23 A VAL A 39 ? 12.52010 11.25626 2.92784 0.480 25.96355 H ? A ? 32 HG23 1
   ATOM 821 CB C VAL A 39 ? 11.23443 11.70690 4.49502 0.520 22.00916 C ? A ? 32 CB 1
   ATOM 822 CG1 C VAL A 39 ? 10.90184 11.04137 5.80584 0.520 24.61760 C ? A ? 32 CG1 1
   ATOM 823 CG2 C VAL A 39 ? 12.31140 10.93242 3.72667 0.520 21.64298 C ? A ? 32 CG2 1
   ATOM 824 HB C VAL A 39 ? 11.60052 12.58404 4.68867 0.520 26.41100 H ? A ? 32 HB 1
   ATOM 825 HG11 C VAL A 39 ? 11.71980 10.91244 6.31104 0.520 29.54112 H ? A ? 32 HG11 1
   ATOM 826 HG12 C VAL A 39 ? 10.29226 11.60927 6.30263 0.520 29.54112 H ? A ? 32 HG12 1
   ATOM 827 HG13 C VAL A 39 ? 10.48442 10.18408 5.62779 0.520 29.54112 H ? A ? 32 HG13 1
   ATOM 828 HG21 C VAL A 39 ? 13.06984 10.78117 4.31214 0.520 25.97157 H ? A ? 32 HG21 1
   ATOM 829 HG22 C VAL A 39 ? 11.94315 10.08331 3.43632 0.520 25.97157 H ? A ? 32 HG22 1
   ATOM 830 HG23 C VAL A 39 ? 12.58677 11.45416 2.95669 0.520 25.97157 H ? A ? 32 HG23 1
   ATOM 831 N B PRO A 40 ? 7.77850 12.22855 4.74213 0.347 23.23651 N ? A ? 33 N 1
   ATOM 832 CA B PRO A 40 ? 6.80729 13.04888 5.47236 0.347 26.44281 C ? A ? 33 CA 1
   ATOM 833 C B PRO A 40 ? 7.37589 13.52677 6.80020 0.347 28.06451 C ? A ? 33 C 1
   ATOM 834 O B PRO A 40 ? 8.32859 12.96662 7.34350 0.347 26.64131 O ? A ? 33 O 1
   ATOM 835 CB B PRO A 40 ? 5.62144 12.09767 5.68755 0.347 27.69982 C ? A ? 33 CB 1
   ATOM 836 CG B PRO A 40 ? 5.77363 11.02325 4.64630 0.347 25.50055 C ? A ? 33 CG 1
   ATOM 837 CD B PRO A 40 ? 7.26197 10.88021 4.44448 0.347 21.16042 C ? A ? 33 CD 1
   ATOM 838 HA B PRO A 40 ? 6.52556 13.80874 4.93931 0.347 31.73137 H ? A ? 33 HA 1
   ATOM 839 HB2 B PRO A 40 ? 5.66083 11.72107 6.58059 0.347 33.23979 H ? A ? 33 HB2 1
   ATOM 840 HB3 B PRO A 40 ? 4.78828 12.57960 5.56718 0.347 33.23979 H ? A ? 33 HB3 1
   ATOM 841 HG2 B PRO A 40 ? 5.38648 10.19415 4.96817 0.347 30.60066 H ? A ? 33 HG2 1
   ATOM 842 HG3 B PRO A 40 ? 5.33723 11.29597 3.82406 0.347 30.60066 H ? A ? 33 HG3 1
   ATOM 843 HD2 B PRO A 40 ? 7.63180 10.22613 5.05790 0.347 25.39251 H ? A ? 33 HD2 1
   ATOM 844 HD3 B PRO A 40 ? 7.46320 10.62808 3.52969 0.347 25.39251 H ? A ? 33 HD3 1
   ATOM 845 N C PRO A 40 ? 7.78235 12.23217 4.75081 0.653 23.22853 N ? A ? 33 N 1
   ATOM 846 CA C PRO A 40 ? 6.83579 13.04008 5.52963 0.653 26.46976 C ? A ? 33 CA 1
   ATOM 847 C C PRO A 40 ? 7.34702 13.33117 6.93621 0.653 28.11381 C ? A ? 33 C 1
   ATOM 848 O C PRO A 40 ? 8.18243 12.61817 7.49844 0.653 26.47774 O ? A ? 33 O 1
   ATOM 849 CB C PRO A 40 ? 5.56746 12.17707 5.56152 0.653 27.51232 C ? A ? 33 CB 1
   ATOM 850 CG C PRO A 40 ? 5.71444 11.20281 4.41782 0.653 26.34356 C ? A ? 33 CG 1
   ATOM 851 CD C PRO A 40 ? 7.19452 10.95320 4.31950 0.653 21.76552 C ? A ? 33 CD 1
   ATOM 852 HA C PRO A 40 ? 6.65137 13.87798 5.07706 0.653 31.76371 H ? A ? 33 HA 1
   ATOM 853 HB2 C PRO A 40 ? 5.51036 11.70873 6.40904 0.653 33.01478 H ? A ? 33 HB2 1
   ATOM 854 HB3 C PRO A 40 ? 4.78562 12.73801 5.43912 0.653 33.01478 H ? A ? 33 HB3 1
   ATOM 855 HG2 C PRO A 40 ? 5.23563 10.38290 4.61630 0.653 31.61228 H ? A ? 33 HG2 1
   ATOM 856 HG3 C PRO A 40 ? 5.37283 11.59678 3.59990 0.653 31.61228 H ? A ? 33 HG3 1
   ATOM 857 HD2 C PRO A 40 ? 7.46325 10.23279 4.91085 0.653 26.11863 H ? A ? 33 HD2 1
   ATOM 858 HD3 C PRO A 40 ? 7.44991 10.74609 3.40693 0.653 26.11863 H ? A ? 33 HD3 1
   ATOM 859 N B SER A 41 ? 6.75339 14.57333 7.33711 0.347 29.44177 N ? A ? 34 N 1
   ATOM 860 CA B SER A 41 ? 7.17348 15.13263 8.61324 0.347 29.69891 C ? A ? 34 CA 1
   ATOM 861 C B SER A 41 ? 6.89741 14.20687 9.78858 0.347 28.17008 C ? A ? 34 C 1
   ATOM 862 O B SER A 41 ? 7.28113 14.54470 10.91443 0.347 29.46160 O ? A ? 34 O 1
   ATOM 863 CB B SER A 41 ? 6.48611 16.48297 8.83405 0.347 29.82932 C ? A ? 34 CB 1
   ATOM 864 OG B SER A 41 ? 5.08297 16.40653 8.62522 0.347 30.34310 O ? A ? 34 OG 1
   ATOM 865 H B SER A 41 ? 6.08352 14.97688 6.97931 0.347 35.33013 H ? A ? 34 H 1
   ATOM 866 HA B SER A 41 ? 8.13096 15.28572 8.58685 0.347 35.63870 H ? A ? 34 HA 1
   ATOM 867 HB2 B SER A 41 ? 6.64971 16.76987 9.74610 0.347 35.79518 H ? A ? 34 HB2 1
   ATOM 868 HB3 B SER A 41 ? 6.85861 17.12711 8.21177 0.347 35.79518 H ? A ? 34 HB3 1
   ATOM 869 HG B SER A 41 ? 4.73448 17.16284 8.73545 0.347 36.41172 H ? A ? 34 HG 1
   ATOM 870 N C SER A 41 ? 6.79860 14.40032 7.52108 0.653 29.44581 N ? A ? 34 N 1
   ATOM 871 CA C SER A 41 ? 7.37857 14.93691 8.74703 0.653 29.42672 C ? A ? 34 CA 1
   ATOM 872 C C SER A 41 ? 7.24159 13.96535 9.90817 0.653 27.78917 C ? A ? 34 C 1
   ATOM 873 O C SER A 41 ? 8.10307 13.93878 10.79905 0.653 30.55041 O ? A ? 34 O 1
   ATOM 874 CB C SER A 41 ? 6.72660 16.27192 9.10405 0.653 30.60072 C ? A ? 34 CB 1
   ATOM 875 OG C SER A 41 ? 5.67464 16.08938 10.03414 0.653 33.24132 O ? A ? 34 OG 1
   ATOM 876 H C SER A 41 ? 6.10658 14.82182 7.23290 0.653 35.33497 H ? A ? 34 H 1
   ATOM 877 HA C SER A 41 ? 8.32332 15.09401 8.59321 0.653 35.31207 H ? A ? 34 HA 1
   ATOM 878 HB2 C SER A 41 ? 7.39582 16.85492 9.49541 0.653 36.72086 H ? A ? 34 HB2 1
   ATOM 879 HB3 C SER A 41 ? 6.36788 16.67336 8.29716 0.653 36.72086 H ? A ? 34 HB3 1
   ATOM 880 HG C SER A 41 ? 5.34913 16.83324 10.24935 0.653 39.88959 H ? A ? 34 HG 1
   ATOM 881 N B ASP A 42 ? 6.27339 13.05317 9.55671 0.347 30.86763 N ? A ? 35 N 1
   ATOM 882 CA B ASP A 42 ? 5.90157 12.12153 10.61415 0.347 31.25728 C ? A ? 35 CA 1
   ATOM 883 C B ASP A 42 ? 6.21933 10.69290 10.19513 0.347 29.70988 C ? A ? 35 C 1
   ATOM 884 O B ASP A 42 ? 5.42067 9.77208 10.39464 0.347 29.29916 O ? A ? 35 O 1
   ATOM 885 CB B ASP A 42 ? 4.42503 12.26764 10.97619 0.347 33.47230 C ? A ? 35 CB 1
   ATOM 886 CG B ASP A 42 ? 3.52963 12.31087 9.75376 0.347 34.29445 C ? A ? 35 CG 1
   ATOM 887 OD1 B ASP A 42 ? 3.29537 11.24530 9.14473 0.347 34.72703 O ? A ? 35 OD1 1
   ATOM 888 OD2 B ASP A 42 ? 3.06665 13.41359 9.39413 0.347 34.63810 O ? A ? 35 OD2 1
   ATOM 889 H B ASP A 42 ? 6.04927 12.78208 8.77193 0.347 37.04115 H ? A ? 35 H 1
   ATOM 890 HA B ASP A 42 ? 6.42658 12.32012 11.40524 0.347 37.50873 H ? A ? 35 HA 1
   ATOM 891 HB2 B ASP A 42 ? 4.15554 11.51107 11.52014 0.347 40.16676 H ? A ? 35 HB2 1
   ATOM 892 HB3 B ASP A 42 ? 4.29986 13.09287 11.47038 0.347 40.16676 H ? A ? 35 HB3 1
   ATOM 893 N C ASP A 42 ? 6.18074 13.15964 9.91448 0.653 31.34534 N ? A ? 35 N 1
   ATOM 894 CA C ASP A 42 ? 5.88869 12.24961 11.01282 0.653 31.50205 C ? A ? 35 CA 1
   ATOM 895 C C ASP A 42 ? 6.42494 10.84335 10.77841 0.653 31.15673 C ? A ? 35 C 1
   ATOM 896 O C ASP A 42 ? 6.10454 9.93807 11.54816 0.653 29.55011 O ? A ? 35 O 1
   ATOM 897 CB C ASP A 42 ? 4.38067 12.18802 11.25653 0.653 33.37042 C ? A ? 35 CB 1
   ATOM 898 CG C ASP A 42 ? 3.64297 11.47780 10.13962 0.653 37.14852 C ? A ? 35 CG 1
   ATOM 899 OD1 C ASP A 42 ? 4.21023 11.38897 9.02643 0.653 29.76224 O ? A ? 35 OD1 1
   ATOM 900 OD2 C ASP A 42 ? 2.51243 10.99685 10.37785 0.653 39.67913 O ? A ? 35 OD2 1
   ATOM 901 H C ASP A 42 ? 5.60402 13.12350 9.27754 0.653 37.61441 H ? A ? 35 H 1
   ATOM 902 HA C ASP A 42 ? 6.31298 12.59790 11.81255 0.653 37.80246 H ? A ? 35 HA 1
   ATOM 903 HB2 C ASP A 42 ? 4.21199 11.70765 12.08218 0.653 40.04450 H ? A ? 35 HB2 1
   ATOM 904 HB3 C ASP A 42 ? 4.03249 13.09108 11.32104 0.653 40.04450 H ? A ? 35 HB3 1
   ATOM 905 N B ALA A 43 ? 7.40113 10.48638 9.62287 0.347 27.09010 N ? A ? 36 N 1
   ATOM 906 CA B ALA A 43 ? 7.82264 9.17684 9.14614 0.347 29.11465 C ? A ? 36 CA 1
   ATOM 907 C B ALA A 43 ? 8.76410 8.55531 10.16839 0.347 28.61521 C ? A ? 36 C 1
   ATOM 908 O B ALA A 43 ? 9.81653 9.12618 10.47565 0.347 29.04043 O ? A ? 36 O 1
   ATOM 909 CB B ALA A 43 ? 8.52813 9.30093 7.79597 0.347 28.55791 C ? A ? 36 CB 1
   ATOM 910 H B ALA A 43 ? 7.98713 11.10327 9.49777 0.347 32.50812 H ? A ? 36 H 1
   ATOM 911 HA B ALA A 43 ? 7.04651 8.60358 9.04666 0.347 34.93758 H ? A ? 36 HA 1
   ATOM 912 HB1 B ALA A 43 ? 8.79184 8.41730 7.49505 0.347 34.26949 H ? A ? 36 HB1 1
   ATOM 913 HB2 B ALA A 43 ? 7.91777 9.69977 7.15621 0.347 34.26949 H ? A ? 36 HB2 1
   ATOM 914 HB3 B ALA A 43 ? 9.31209 9.86266 7.89975 0.347 34.26949 H ? A ? 36 HB3 1
   ATOM 915 N C ALA A 43 ? 7.25689 10.64668 9.76024 0.653 27.07433 N ? A ? 36 N 1
   ATOM 916 CA C ALA A 43 ? 7.67368 9.30126 9.39591 0.653 29.18691 C ? A ? 36 CA 1
   ATOM 917 C C ALA A 43 ? 8.52435 8.69892 10.50104 0.653 28.84527 C ? A ? 36 C 1
   ATOM 918 O C ALA A 43 ? 9.30430 9.39581 11.15418 0.653 29.30791 O ? A ? 36 O 1
   ATOM 919 CB C ALA A 43 ? 8.48804 9.34546 8.10654 0.653 28.59690 C ? A ? 36 CB 1
   ATOM 920 H C ALA A 43 ? 7.59022 11.26989 9.27023 0.653 32.48919 H ? A ? 36 H 1
   ATOM 921 HA C ALA A 43 ? 6.89099 8.74493 9.25885 0.653 35.02429 H ? A ? 36 HA 1
   ATOM 922 HB1 C ALA A 43 ? 8.75471 8.44324 7.87037 0.653 34.31628 H ? A ? 36 HB1 1
   ATOM 923 HB2 C ALA A 43 ? 7.94128 9.72430 7.40053 0.653 34.31628 H ? A ? 36 HB2 1
   ATOM 924 HB3 C ALA A 43 ? 9.27382 9.89630 8.24805 0.653 34.31628 H ? A ? 36 HB3 1
   ATOM 925 N . ASP A 44 ? 8.38263 7.38981 10.69341 1.000 28.92944 N ? A ? 37 N 1
   ATOM 926 CA . ASP A 44 ? 9.29349 6.62594 11.53585 1.000 27.70033 C ? A ? 37 CA 1
   ATOM 927 C . ASP A 44 ? 10.25747 5.76117 10.73421 1.000 24.68815 C ? A ? 37 C 1
   ATOM 928 O . ASP A 44 ? 11.39244 5.55750 11.17425 1.000 25.84961 O ? A ? 37 O 1
   ATOM 929 HA . ASP A 44 ? 9.82804 7.24650 12.05553 1.000 33.24039 H ? A ? 37 HA 1
   ATOM 930 CB A ASP A 44 ? 8.50636 5.76668 12.52359 0.714 34.54329 C ? A ? 37 CB 1
   ATOM 931 CG A ASP A 44 ? 8.06816 6.55066 13.76004 0.714 38.22132 C ? A ? 37 CG 1
   ATOM 932 OD1 A ASP A 44 ? 8.35187 7.76948 13.83971 0.714 38.84739 O ? A ? 37 OD1 1
   ATOM 933 OD2 A ASP A 44 ? 7.44982 5.94842 14.66214 0.714 41.13466 O ? A ? 37 OD2 1
   ATOM 934 HB2 A ASP A 44 ? 7.71073 5.42717 12.08472 0.714 41.45195 H ? A ? 37 HB2 1
   ATOM 935 HB3 A ASP A 44 ? 9.06390 5.02904 12.81673 0.714 41.45195 H ? A ? 37 HB3 1
   ATOM 936 CB B ASP A 44 ? 8.50940 5.78389 12.54441 0.286 34.71721 C ? A ? 37 CB 1
   ATOM 937 CG B ASP A 44 ? 8.34204 6.48865 13.88334 0.286 37.50531 C ? A ? 37 CG 1
   ATOM 938 OD1 B ASP A 44 ? 9.29759 7.15973 14.33555 0.286 34.28159 O ? A ? 37 OD1 1
   ATOM 939 OD2 B ASP A 44 ? 7.25143 6.38287 14.48121 0.286 39.80412 O ? A ? 37 OD2 1
   ATOM 940 H B ASP A 44 ? 7.61182 7.02657 10.57718 0.347 34.71533 H ? A ? 37 H 1
   ATOM 941 HB2 B ASP A 44 ? 7.62614 5.60177 12.18722 0.286 41.66065 H ? A ? 37 HB2 1
   ATOM 942 HB3 B ASP A 44 ? 8.98283 4.95151 12.69906 0.286 41.66065 H ? A ? 37 HB3 1
   ATOM 943 H C ASP A 44 ? 7.75712 6.91642 10.34093 0.653 34.71533 H ? A ? 37 H 1
   ATOM 944 N . ARG A 45 ? 9.84868 5.27626 9.56409 1.000 25.78519 N ? A ? 38 N 1
   ATOM 945 CA . ARG A 45 ? 10.71084 4.45658 8.71430 1.000 22.63955 C ? A ? 38 CA 1
   ATOM 946 C . ARG A 45 ? 10.03398 4.27646 7.36301 1.000 22.40780 C ? A ? 38 C 1
   ATOM 947 O . ARG A 45 ? 8.81657 4.40557 7.25492 1.000 20.40916 O ? A ? 38 O 1
   ATOM 948 H . ARG A 45 ? 9.06542 5.40940 9.23490 1.000 30.94222 H ? A ? 38 H 1
   ATOM 949 HA . ARG A 45 ? 11.55772 4.91038 8.58102 1.000 27.16746 H ? A ? 38 HA 1
   ATOM 950 CB A ARG A 45 ? 10.95452 3.08390 9.34860 0.702 23.25776 C ? A ? 38 CB 1
   ATOM 951 CG A ARG A 45 ? 9.70720 2.36263 9.83796 0.702 24.28088 C ? A ? 38 CG 1
   ATOM 952 CD A ARG A 45 ? 10.05299 0.95494 10.33259 0.702 23.54081 C ? A ? 38 CD 1
   ATOM 953 NE A ARG A 45 ? 10.34007 0.04961 9.22325 0.702 24.93460 N ? A ? 38 NE 1
   ATOM 954 CZ A ARG A 45 ? 10.96692 -1.11427 9.33328 0.702 24.18889 C ? A ? 38 CZ 1
   ATOM 955 NH1 A ARG A 45 ? 11.42257 -1.55076 10.49626 0.702 23.42270 N ? A ? 38 NH1 1
   ATOM 956 NH2 A ARG A 45 ? 11.11224 -1.87434 8.25403 0.702 23.42549 N ? A ? 38 NH2 1
   ATOM 957 HB2 A ARG A 45 ? 11.37884 2.51323 8.68891 0.702 27.90932 H ? A ? 38 HB2 1
   ATOM 958 HB3 A ARG A 45 ? 11.54043 3.19993 10.11290 0.702 27.90932 H ? A ? 38 HB3 1
   ATOM 959 HG2 A ARG A 45 ? 9.31292 2.85887 10.57226 0.702 29.13706 H ? A ? 38 HG2 1
   ATOM 960 HG3 A ARG A 45 ? 9.07074 2.28559 9.11003 0.702 29.13706 H ? A ? 38 HG3 1
   ATOM 961 HD2 A ARG A 45 ? 10.83790 0.99865 10.90085 0.702 28.24897 H ? A ? 38 HD2 1
   ATOM 962 HD3 A ARG A 45 ? 9.30194 0.59690 10.83123 0.702 28.24897 H ? A ? 38 HD3 1
   ATOM 963 HE A ARG A 45 ? 10.08301 0.28943 8.43840 0.702 29.92153 H ? A ? 38 HE 1
   ATOM 964 HH11 A ARG A 45 ? 11.31535 -1.07637 11.20552 0.702 28.10725 H ? A ? 38 HH11 1
   ATOM 965 HH12 A ARG A 45 ? 11.82595 -2.30885 10.54290 0.702 28.10725 H ? A ? 38 HH12 1
   ATOM 966 HH21 A ARG A 45 ? 10.80184 -1.60985 7.49686 0.702 28.11058 H ? A ? 38 HH21 1
   ATOM 967 HH22 A ARG A 45 ? 11.51674 -2.63103 8.31229 0.702 28.11058 H ? A ? 38 HH22 1
   ATOM 968 CB C ARG A 45 ? 11.00673 3.09464 9.35047 0.298 23.34438 C ? A ? 38 CB 1
   ATOM 969 CG C ARG A 45 ? 9.79384 2.29576 9.79384 0.298 24.40115 C ? A ? 38 CG 1
   ATOM 970 CD C ARG A 45 ? 10.22769 0.91122 10.28158 0.298 23.31322 C ? A ? 38 CD 1
   ATOM 971 NE C ARG A 45 ? 10.53296 0.01272 9.17208 0.298 25.18103 N ? A ? 38 NE 1
   ATOM 972 CZ C ARG A 45 ? 11.04949 -1.20219 9.30246 0.298 24.05803 C ? A ? 38 CZ 1
   ATOM 973 NH1 C ARG A 45 ? 11.38423 -1.69012 10.48619 0.298 23.12321 N ? A ? 38 NH1 1
   ATOM 974 NH2 C ARG A 45 ? 11.21633 -1.95377 8.21965 0.298 22.92441 N ? A ? 38 NH2 1
   ATOM 975 HB2 C ARG A 45 ? 11.48588 2.55430 8.70290 0.298 28.01325 H ? A ? 38 HB2 1
   ATOM 976 HB3 C ARG A 45 ? 11.55842 3.23906 10.13512 0.298 28.01325 H ? A ? 38 HB3 1
   ATOM 977 HG2 C ARG A 45 ? 9.34742 2.75611 10.52164 0.298 29.28138 H ? A ? 38 HG2 1
   ATOM 978 HG3 C ARG A 45 ? 9.18425 2.18565 9.04741 0.298 29.28138 H ? A ? 38 HG3 1
   ATOM 979 HD2 C ARG A 45 ? 11.02440 1.00016 10.82770 0.298 27.97586 H ? A ? 38 HD2 1
   ATOM 980 HD3 C ARG A 45 ? 9.51069 0.51697 10.80251 0.298 27.97586 H ? A ? 38 HD3 1
   ATOM 981 HE C ARG A 45 ? 10.36571 0.29141 8.37587 0.298 30.21723 H ? A ? 38 HE 1
   ATOM 982 HH11 C ARG A 45 ? 11.26841 -1.21675 11.19479 0.298 27.74785 H ? A ? 38 HH11 1
   ATOM 983 HH12 C ARG A 45 ? 11.71757 -2.48056 10.54684 0.298 27.74785 H ? A ? 38 HH12 1
   ATOM 984 HH21 C ARG A 45 ? 10.99046 -1.65097 7.44706 0.298 27.50929 H ? A ? 38 HH21 1
   ATOM 985 HH22 C ARG A 45 ? 11.55020 -2.74307 8.29134 0.298 27.50929 H ? A ? 38 HH22 1
   ATOM 986 N . PHE A 46 ? 10.82546 3.96607 6.33889 1.000 18.04850 N ? A ? 39 N 1
   ATOM 987 CA . PHE A 46 ? 10.29766 3.41195 5.08886 1.000 18.18867 C ? A ? 39 CA 1
   ATOM 988 C . PHE A 46 ? 11.34179 2.42681 4.57259 1.000 17.17482 C ? A ? 39 C 1
   ATOM 989 O . PHE A 46 ? 12.46383 2.33521 5.11276 1.000 16.99612 O ? A ? 39 O 1
   ATOM 990 H . PHE A 46 ? 11.67952 4.06702 6.34082 1.000 21.65820 H ? A ? 39 H 1
   ATOM 991 HA . PHE A 46 ? 9.46865 2.93434 5.24866 1.000 21.82641 H ? A ? 39 HA 1
   ATOM 992 CB A PHE A 46 ? 9.93215 4.51133 4.08611 0.391 17.91721 C ? A ? 39 CB 1
   ATOM 993 CG A PHE A 46 ? 11.10449 5.21562 3.51778 0.391 17.40109 C ? A ? 39 CG 1
   ATOM 994 CD1 A PHE A 46 ? 11.76286 6.19308 4.23181 0.391 19.86598 C ? A ? 39 CD1 1
   ATOM 995 CD2 A PHE A 46 ? 11.52416 4.92790 2.24649 0.391 16.14635 C ? A ? 39 CD2 1
   ATOM 996 CE1 A PHE A 46 ? 12.85262 6.85466 3.69067 0.391 18.40474 C ? A ? 39 CE1 1
   ATOM 997 CE2 A PHE A 46 ? 12.59902 5.57000 1.69612 0.391 18.51143 C ? A ? 39 CE2 1
   ATOM 998 CZ A PHE A 46 ? 13.27256 6.54610 2.41929 0.391 17.99076 C ? A ? 39 CZ 1
   ATOM 999 HB2 A PHE A 46 ? 9.44177 4.11193 3.35065 0.391 21.50065 H ? A ? 39 HB2 1
   ATOM 1000 HB3 A PHE A 46 ? 9.37946 5.17066 4.53412 0.391 21.50065 H ? A ? 39 HB3 1
   ATOM 1001 HD1 A PHE A 46 ? 11.47182 6.41124 5.08773 0.391 23.83918 H ? A ? 39 HD1 1
   ATOM 1002 HD2 A PHE A 46 ? 11.07107 4.28563 1.74941 0.391 19.37562 H ? A ? 39 HD2 1
   ATOM 1003 HE1 A PHE A 46 ? 13.29782 7.50437 4.18521 0.391 22.08569 H ? A ? 39 HE1 1
   ATOM 1004 HE2 A PHE A 46 ? 12.87936 5.35276 0.83640 0.391 22.21371 H ? A ? 39 HE2 1
   ATOM 1005 HZ A PHE A 46 ? 14.00148 6.98697 2.04618 0.391 21.58892 H ? A ? 39 HZ 1
   ATOM 1006 CB C PHE A 46 ? 9.95389 4.51257 4.05840 0.609 17.86558 C ? A ? 39 CB 1
   ATOM 1007 CG C PHE A 46 ? 11.14098 5.09731 3.32527 0.609 17.12895 C ? A ? 39 CG 1
   ATOM 1008 CD1 C PHE A 46 ? 11.67361 6.31564 3.70366 0.609 19.28354 C ? A ? 39 CD1 1
   ATOM 1009 CD2 C PHE A 46 ? 11.65994 4.46961 2.22010 0.609 15.72601 C ? A ? 39 CD2 1
   ATOM 1010 CE1 C PHE A 46 ? 12.74120 6.88635 3.02965 0.609 19.15879 C ? A ? 39 CE1 1
   ATOM 1011 CE2 C PHE A 46 ? 12.70784 5.02484 1.52541 0.609 18.44980 C ? A ? 39 CE2 1
   ATOM 1012 CZ C PHE A 46 ? 13.26982 6.24291 1.93836 0.609 19.96126 C ? A ? 39 CZ 1
   ATOM 1013 HB2 C PHE A 46 ? 9.35877 4.13422 3.39238 0.609 21.43869 H ? A ? 39 HB2 1
   ATOM 1014 HB3 C PHE A 46 ? 9.51202 5.24052 4.52288 0.609 21.43869 H ? A ? 39 HB3 1
   ATOM 1015 HD1 C PHE A 46 ? 11.30535 6.76431 4.43029 0.609 23.14025 H ? A ? 39 HD1 1
   ATOM 1016 HD2 C PHE A 46 ? 11.29865 3.66023 1.93856 0.609 18.87121 H ? A ? 39 HD2 1
   ATOM 1017 HE1 C PHE A 46 ? 13.09625 7.69757 3.31386 0.609 22.99055 H ? A ? 39 HE1 1
   ATOM 1018 HE2 C PHE A 46 ? 13.04698 4.59034 0.77635 0.609 22.13976 H ? A ? 39 HE2 1
   ATOM 1019 HZ C PHE A 46 ? 13.99064 6.60915 1.47881 0.609 23.95351 H ? A ? 39 HZ 1
   ATOM 1020 N A GLN A 47 ? 11.00538 1.71412 3.49575 0.273 18.10291 N ? A ? 40 N 1
   ATOM 1021 CA A GLN A 47 ? 11.97796 0.78977 2.93489 0.273 15.97329 C ? A ? 40 CA 1
   ATOM 1022 C A GLN A 47 ? 11.80276 0.60102 1.43571 0.273 14.99150 C ? A ? 40 C 1
   ATOM 1023 O A GLN A 47 ? 10.70543 0.75300 0.88908 0.273 15.84075 O ? A ? 40 O 1
   ATOM 1024 CB A GLN A 47 ? 11.89187 -0.57597 3.61495 0.273 18.22240 C ? A ? 40 CB 1
   ATOM 1025 CG A GLN A 47 ? 10.59275 -1.32990 3.28325 0.273 20.34213 C ? A ? 40 CG 1
   ATOM 1026 CD A GLN A 47 ? 10.19010 -2.31648 4.35653 0.273 23.17782 C ? A ? 40 CD 1
   ATOM 1027 OE1 A GLN A 47 ? 9.92242 -1.93121 5.49378 0.273 24.22742 O ? A ? 40 OE1 1
   ATOM 1028 NE2 A GLN A 47 ? 10.16395 -3.59925 4.00916 0.273 24.53664 N ? A ? 40 NE2 1
   ATOM 1029 H A GLN A 47 ? 10.24761 1.75026 3.09070 0.273 21.72349 H ? A ? 40 H 1
   ATOM 1030 HA A GLN A 47 ? 12.85384 1.18574 3.06507 0.273 19.16794 H ? A ? 40 HA 1
   ATOM 1031 HB2 A GLN A 47 ? 12.63824 -1.12158 3.32147 0.273 21.86688 H ? A ? 40 HB2 1
   ATOM 1032 HB3 A GLN A 47 ? 11.92930 -0.45206 4.57628 0.273 21.86688 H ? A ? 40 HB3 1
   ATOM 1033 HG2 A GLN A 47 ? 9.87280 -0.68768 3.18260 0.273 24.41055 H ? A ? 40 HG2 1
   ATOM 1034 HG3 A GLN A 47 ? 10.71644 -1.82191 2.45649 0.273 24.41055 H ? A ? 40 HG3 1
   ATOM 1035 HE21 A GLN A 47 ? 10.37008 -3.83189 3.20729 0.273 29.44397 H ? A ? 40 HE21 1
   ATOM 1036 HE22 A GLN A 47 ? 9.94092 -4.19656 4.58629 0.273 29.44397 H ? A ? 40 HE22 1
   ATOM 1037 N B GLN A 47 ? 10.99569 1.68945 3.52044 0.189 18.13547 N ? A ? 40 N 1
   ATOM 1038 CA B GLN A 47 ? 11.92595 0.69447 3.01168 0.189 16.00310 C ? A ? 40 CA 1
   ATOM 1039 C B GLN A 47 ? 11.76192 0.51515 1.51388 0.189 15.07336 C ? A ? 40 C 1
   ATOM 1040 O B GLN A 47 ? 10.65592 0.64192 0.97999 0.189 15.76594 O ? A ? 40 O 1
   ATOM 1041 CB B GLN A 47 ? 11.72644 -0.64704 3.72225 0.189 19.26003 C ? A ? 40 CB 1
   ATOM 1042 CG B GLN A 47 ? 10.29140 -1.17370 3.66351 0.189 21.78491 C ? A ? 40 CG 1
   ATOM 1043 CD B GLN A 47 ? 10.02417 -2.25843 4.69009 0.189 23.63233 C ? A ? 40 CD 1
   ATOM 1044 OE1 B GLN A 47 ? 9.76245 -1.96799 5.85827 0.189 24.92676 O ? A ? 40 OE1 1
   ATOM 1045 NE2 B GLN A 47 ? 10.09607 -3.51612 4.26188 0.189 24.01609 N ? A ? 40 NE2 1
   ATOM 1046 H B GLN A 47 ? 10.24870 1.74726 3.09823 0.189 21.76256 H ? A ? 40 H 1
   ATOM 1047 HA B GLN A 47 ? 12.83073 1.01087 3.16054 0.189 19.20372 H ? A ? 40 HA 1
   ATOM 1048 HB2 B GLN A 47 ? 12.30093 -1.30822 3.30546 0.189 23.11204 H ? A ? 40 HB2 1
   ATOM 1049 HB3 B GLN A 47 ? 11.96460 -0.54247 4.65672 0.189 23.11204 H ? A ? 40 HB3 1
   ATOM 1050 HG2 B GLN A 47 ? 9.67839 -0.44150 3.83378 0.189 26.14189 H ? A ? 40 HG2 1
   ATOM 1051 HG3 B GLN A 47 ? 10.12683 -1.54626 2.78316 0.189 26.14189 H ? A ? 40 HG3 1
   ATOM 1052 HE21 B GLN A 47 ? 10.28628 -3.68010 3.43937 0.189 28.81931 H ? A ? 40 HE21 1
   ATOM 1053 HE22 B GLN A 47 ? 9.95233 -4.16505 4.80762 0.189 28.81931 H ? A ? 40 HE22 1
   ATOM 1054 N C GLN A 47 ? 10.99262 1.65585 3.54257 0.538 17.93045 N ? A ? 40 N 1
   ATOM 1055 CA C GLN A 47 ? 11.97736 0.74527 2.98022 0.538 15.87574 C ? A ? 40 CA 1
   ATOM 1056 C C GLN A 47 ? 11.77989 0.56217 1.48621 0.538 14.85008 C ? A ? 40 C 1
   ATOM 1057 O C GLN A 47 ? 10.66025 0.68354 0.96867 0.538 15.72807 O ? A ? 40 O 1
   ATOM 1058 CB C GLN A 47 ? 11.92295 -0.62218 3.66447 0.538 18.01136 C ? A ? 40 CB 1
   ATOM 1059 CG C GLN A 47 ? 10.61052 -1.39787 3.38433 0.538 20.25023 C ? A ? 40 CG 1
   ATOM 1060 CD C GLN A 47 ? 10.20526 -2.32316 4.51941 0.538 23.61146 C ? A ? 40 CD 1
   ATOM 1061 OE1 C GLN A 47 ? 9.90535 -1.87159 5.62503 0.538 24.94315 O ? A ? 40 OE1 1
   ATOM 1062 NE2 C GLN A 47 ? 10.22054 -3.62538 4.26062 0.538 23.94233 N ? A ? 40 NE2 1
   ATOM 1063 H C GLN A 47 ? 10.21846 1.64526 3.16818 0.538 21.51655 H ? A ? 40 H 1
   ATOM 1064 HA C GLN A 47 ? 12.85182 1.14604 3.10514 0.538 19.05089 H ? A ? 40 HA 1
   ATOM 1065 HB2 C GLN A 47 ? 12.66229 -1.16236 3.34436 0.538 21.61363 H ? A ? 40 HB2 1
   ATOM 1066 HB3 C GLN A 47 ? 11.99527 -0.49576 4.62348 0.538 21.61363 H ? A ? 40 HB3 1
   ATOM 1067 HG2 C GLN A 47 ? 9.89191 -0.76058 3.24886 0.538 24.30028 H ? A ? 40 HG2 1
   ATOM 1068 HG3 C GLN A 47 ? 10.72918 -1.93838 2.58767 0.538 24.30028 H ? A ? 40 HG3 1
   ATOM 1069 HE21 C GLN A 47 ? 10.45204 -3.90626 3.48145 0.538 28.73079 H ? A ? 40 HE21 1
   ATOM 1070 HE22 C GLN A 47 ? 9.99893 -4.18795 4.87218 0.538 28.73079 H ? A ? 40 HE22 1
   ATOM 1071 N A VAL A 48 ? 12.91159 0.24933 0.78814 0.273 14.77057 N ? A ? 41 N 1
   ATOM 1072 CA A VAL A 48 ? 12.96666 -0.15297 -0.61170 0.273 14.40813 C ? A ? 41 CA 1
   ATOM 1073 C A VAL A 48 ? 13.44337 -1.59515 -0.62451 0.273 14.71708 C ? A ? 41 C 1
   ATOM 1074 O A VAL A 48 ? 14.51686 -1.89870 -0.08767 0.273 15.67355 O ? A ? 41 O 1
   ATOM 1075 CB A VAL A 48 ? 13.93027 0.73144 -1.41790 0.273 16.26938 C ? A ? 41 CB 1
   ATOM 1076 CG1 A VAL A 48 ? 13.97063 0.27463 -2.86233 0.273 18.33225 C ? A ? 41 CG1 1
   ATOM 1077 CG2 A VAL A 48 ? 13.52162 2.18570 -1.29751 0.273 18.82229 C ? A ? 41 CG2 1
   ATOM 1078 H A VAL A 48 ? 13.68633 0.23590 1.16123 0.273 17.72468 H ? A ? 41 H 1
   ATOM 1079 HA A VAL A 48 ? 12.08554 -0.09299 -1.01286 0.273 17.28976 H ? A ? 41 HA 1
   ATOM 1080 HB A VAL A 48 ? 14.82931 0.65055 -1.06283 0.273 19.52325 H ? A ? 41 HB 1
   ATOM 1081 HG11 A VAL A 48 ? 14.42816 0.94540 -3.39302 0.273 21.99870 H ? A ? 41 HG11 1
   ATOM 1082 HG12 A VAL A 48 ? 14.44668 -0.56896 -2.91357 0.273 21.99870 H ? A ? 41 HG12 1
   ATOM 1083 HG13 A VAL A 48 ? 13.06227 0.16187 -3.18338 0.273 21.99870 H ? A ? 41 HG13 1
   ATOM 1084 HG21 A VAL A 48 ? 14.13720 2.73039 -1.81257 0.273 22.58674 H ? A ? 41 HG21 1
   ATOM 1085 HG22 A VAL A 48 ? 12.62055 2.29003 -1.64115 0.273 22.58674 H ? A ? 41 HG22 1
   ATOM 1086 HG23 A VAL A 48 ? 13.55164 2.44589 -0.36354 0.273 22.58674 H ? A ? 41 HG23 1
   ATOM 1087 N B VAL A 48 ? 12.88030 0.23579 0.84906 0.189 14.74959 N ? A ? 41 N 1
   ATOM 1088 CA B VAL A 48 ? 12.92259 -0.14574 -0.55591 0.189 14.43598 C ? A ? 41 CA 1
   ATOM 1089 C B VAL A 48 ? 13.46449 -1.56475 -0.58192 0.189 14.73259 C ? A ? 41 C 1
   ATOM 1090 O B VAL A 48 ? 14.65674 -1.78308 -0.33116 0.189 15.02742 O ? A ? 41 O 1
   ATOM 1091 CB B VAL A 48 ? 13.80772 0.79513 -1.38285 0.189 16.23778 C ? A ? 41 CB 1
   ATOM 1092 CG1 B VAL A 48 ? 13.71949 0.42770 -2.85245 0.189 18.47016 C ? A ? 41 CG1 1
   ATOM 1093 CG2 B VAL A 48 ? 13.38896 2.24013 -1.15131 0.189 18.16099 C ? A ? 41 CG2 1
   ATOM 1094 H B VAL A 48 ? 13.66094 0.26229 1.20891 0.189 17.69951 H ? A ? 41 H 1
   ATOM 1095 HA B VAL A 48 ? 12.03094 -0.12942 -0.93749 0.189 17.32318 H ? A ? 41 HA 1
   ATOM 1096 HB B VAL A 48 ? 14.73295 0.70451 -1.10603 0.189 19.48534 H ? A ? 41 HB 1
   ATOM 1097 HG11 B VAL A 48 ? 14.22167 1.07585 -3.37072 0.189 22.16420 H ? A ? 41 HG11 1
   ATOM 1098 HG12 B VAL A 48 ? 14.09316 -0.45838 -2.97942 0.189 22.16420 H ? A ? 41 HG12 1
   ATOM 1099 HG13 B VAL A 48 ? 12.78853 0.43623 -3.12476 0.189 22.16420 H ? A ? 41 HG13 1
   ATOM 1100 HG21 B VAL A 48 ? 13.87953 2.81275 -1.76151 0.189 21.79319 H ? A ? 41 HG21 1
   ATOM 1101 HG22 B VAL A 48 ? 12.43625 2.32276 -1.31388 0.189 21.79319 H ? A ? 41 HG22 1
   ATOM 1102 HG23 B VAL A 48 ? 13.59045 2.48427 -0.23441 0.189 21.79319 H ? A ? 41 HG23 1
   ATOM 1103 N C VAL A 48 ? 12.89054 0.28393 0.80621 0.538 14.94661 N ? A ? 41 N 1
   ATOM 1104 CA C VAL A 48 ? 12.93974 -0.18456 -0.57137 0.538 14.38423 C ? A ? 41 CA 1
   ATOM 1105 C C VAL A 48 ? 13.42445 -1.62268 -0.50733 0.538 14.68550 C ? A ? 41 C 1
   ATOM 1106 O C VAL A 48 ? 14.50278 -1.89410 0.04508 0.538 15.47496 O ? A ? 41 O 1
   ATOM 1107 CB C VAL A 48 ? 13.89694 0.66206 -1.42558 0.538 16.28523 C ? A ? 41 CB 1
   ATOM 1108 CG1 C VAL A 48 ? 13.92694 0.11879 -2.82793 0.538 18.15495 C ? A ? 41 CG1 1
   ATOM 1109 CG2 C VAL A 48 ? 13.48826 2.11728 -1.38692 0.538 18.91505 C ? A ? 41 CG2 1
   ATOM 1110 H C VAL A 48 ? 13.67635 0.36501 1.14611 0.538 17.93593 H ? A ? 41 H 1
   ATOM 1111 HA C VAL A 48 ? 12.05748 -0.14370 -0.97242 0.538 17.26108 H ? A ? 41 HA 1
   ATOM 1112 HB C VAL A 48 ? 14.79777 0.61409 -1.06907 0.538 19.54228 H ? A ? 41 HB 1
   ATOM 1113 HG11 C VAL A 48 ? 14.40747 0.74012 -3.39709 0.538 21.78594 H ? A ? 41 HG11 1
   ATOM 1114 HG12 C VAL A 48 ? 14.37580 -0.74110 -2.82395 0.538 21.78594 H ? A ? 41 HG12 1
   ATOM 1115 HG13 C VAL A 48 ? 13.01646 0.01518 -3.14601 0.538 21.78594 H ? A ? 41 HG13 1
   ATOM 1116 HG21 C VAL A 48 ? 14.06030 2.62196 -1.98606 0.538 22.69806 H ? A ? 41 HG21 1
   ATOM 1117 HG22 C VAL A 48 ? 12.56365 2.19326 -1.67017 0.538 22.69806 H ? A ? 41 HG22 1
   ATOM 1118 HG23 C VAL A 48 ? 13.58476 2.44842 -0.48032 0.538 22.69806 H ? A ? 41 HG23 1
   ATOM 1119 N A ASP A 49 ? 12.65621 -2.48342 -1.22387 0.273 15.72743 N ? A ? 42 N 1
   ATOM 1120 CA A ASP A 49 ? 12.95688 -3.91056 -1.25164 0.273 15.61585 C ? A ? 42 CA 1
   ATOM 1121 C A ASP A 49 ? 13.14366 -4.40429 -2.68158 0.273 15.51744 C ? A ? 42 C 1
   ATOM 1122 O A ASP A 49 ? 12.26910 -4.21351 -3.53002 0.273 15.16472 O ? A ? 42 O 1
   ATOM 1123 CB A ASP A 49 ? 11.81866 -4.71973 -0.61106 0.273 17.47744 C ? A ? 42 CB 1
   ATOM 1124 CG A ASP A 49 ? 11.70835 -4.50958 0.88843 0.273 22.42542 C ? A ? 42 CG 1
   ATOM 1125 OD1 A ASP A 49 ? 12.69365 -4.05320 1.49570 0.273 20.78107 O ? A ? 42 OD1 1
   ATOM 1126 OD2 A ASP A 49 ? 10.63720 -4.82569 1.46160 0.273 23.66935 O ? A ? 42 OD2 1
   ATOM 1127 H A ASP A 49 ? 11.92645 -2.27827 -1.63003 0.273 18.87291 H ? A ? 42 H 1
   ATOM 1128 HA A ASP A 49 ? 13.78680 -4.04795 -0.76868 0.273 18.73902 H ? A ? 42 HA 1
   ATOM 1129 HB2 A ASP A 49 ? 10.97735 -4.45169 -1.01260 0.273 20.97293 H ? A ? 42 HB2 1
   ATOM 1130 HB3 A ASP A 49 ? 11.97593 -5.66372 -0.76927 0.273 20.97293 H ? A ? 42 HB3 1
   ATOM 1131 N B ASP A 49 ? 12.59799 -2.52841 -0.86692 0.189 15.21250 N ? A ? 42 N 1
   ATOM 1132 CA B ASP A 49 ? 12.96139 -3.93824 -0.87386 0.189 15.70693 C ? A ? 42 CA 1
   ATOM 1133 C B ASP A 49 ? 13.10306 -4.42345 -2.30833 0.189 14.38088 C ? A ? 42 C 1
   ATOM 1134 O B ASP A 49 ? 12.22754 -4.17362 -3.14303 0.189 15.07033 O ? A ? 42 O 1
   ATOM 1135 CB B ASP A 49 ? 11.89613 -4.78390 -0.17182 0.189 18.48835 C ? A ? 42 CB 1
   ATOM 1136 CG B ASP A 49 ? 11.85109 -4.54999 1.32372 0.189 23.54379 C ? A ? 42 CG 1
   ATOM 1137 OD1 B ASP A 49 ? 12.74066 -3.85318 1.84863 0.189 19.96372 O ? A ? 42 OD1 1
   ATOM 1138 OD2 B ASP A 49 ? 10.92144 -5.07132 1.97684 0.189 24.70943 O ? A ? 42 OD2 1
   ATOM 1139 H B ASP A 49 ? 11.77308 -2.38650 -1.06440 0.189 18.25500 H ? A ? 42 H 1
   ATOM 1140 HA B ASP A 49 ? 13.80811 -4.04420 -0.41263 0.189 18.84832 H ? A ? 42 HA 1
   ATOM 1141 HB2 B ASP A 49 ? 11.02528 -4.56093 -0.53624 0.189 22.18602 H ? A ? 42 HB2 1
   ATOM 1142 HB3 B ASP A 49 ? 12.08836 -5.72265 -0.32253 0.189 22.18602 H ? A ? 42 HB3 1
   ATOM 1143 N C ASP A 49 ? 12.63947 -2.54507 -1.05144 0.538 15.34543 N ? A ? 42 N 1
   ATOM 1144 CA C ASP A 49 ? 12.98012 -3.96001 -1.08201 0.538 15.32041 C ? A ? 42 CA 1
   ATOM 1145 C C ASP A 49 ? 13.13421 -4.44761 -2.51559 0.538 14.95328 C ? A ? 42 C 1
   ATOM 1146 O C ASP A 49 ? 12.22347 -4.29710 -3.33552 0.538 15.10741 O ? A ? 42 O 1
   ATOM 1147 CB C ASP A 49 ? 11.88308 -4.78811 -0.40276 0.538 17.00545 C ? A ? 42 CB 1
   ATOM 1148 CG C ASP A 49 ? 11.74516 -4.48709 1.09049 0.538 22.60858 C ? A ? 42 CG 1
   ATOM 1149 OD1 C ASP A 49 ? 12.71483 -3.99501 1.70141 0.538 19.61254 O ? A ? 42 OD1 1
   ATOM 1150 OD2 C ASP A 49 ? 10.66533 -4.77597 1.66423 0.538 22.98262 O ? A ? 42 OD2 1
   ATOM 1151 H C ASP A 49 ? 11.88243 -2.36922 -1.41965 0.538 18.41451 H ? A ? 42 H 1
   ATOM 1152 HA C ASP A 49 ? 13.82804 -4.08022 -0.62652 0.538 18.38449 H ? A ? 42 HA 1
   ATOM 1153 HB2 C ASP A 49 ? 11.03278 -4.59296 -0.82679 0.538 20.40654 H ? A ? 42 HB2 1
   ATOM 1154 HB3 C ASP A 49 ? 12.09366 -5.73001 -0.49959 0.538 20.40654 H ? A ? 42 HB3 1
   ATOM 1155 N A LEU A 50 ? 14.25712 -5.07243 -2.94583 0.273 13.79866 N ? A ? 43 N 1
   ATOM 1156 CA A LEU A 50 ? 14.46662 -5.76581 -4.20991 0.273 13.13924 C ? A ? 43 CA 1
   ATOM 1157 C A LEU A 50 ? 14.17628 -7.23715 -3.94111 0.273 14.47221 C ? A ? 43 C 1
   ATOM 1158 O A LEU A 50 ? 14.93162 -7.90655 -3.23076 0.273 13.20015 O ? A ? 43 O 1
   ATOM 1159 CB A LEU A 50 ? 15.89538 -5.54498 -4.70338 0.273 13.33541 C ? A ? 43 CB 1
   ATOM 1160 CG A LEU A 50 ? 16.28311 -4.07114 -4.83442 0.273 13.63621 C ? A ? 43 CG 1
   ATOM 1161 CD1 A LEU A 50 ? 17.67247 -3.93416 -5.43620 0.273 13.94340 C ? A ? 43 CD1 1
   ATOM 1162 CD2 A LEU A 50 ? 15.24746 -3.30024 -5.65493 0.273 15.48926 C ? A ? 43 CD2 1
   ATOM 1163 H A LEU A 50 ? 14.91783 -5.14019 -2.39949 0.273 16.55840 H ? A ? 43 H 1
   ATOM 1164 HA A LEU A 50 ? 13.86687 -5.44136 -4.89979 0.273 15.76709 H ? A ? 43 HA 1
   ATOM 1165 HB2 A LEU A 50 ? 16.50850 -5.95813 -4.07545 0.273 16.00249 H ? A ? 43 HB2 1
   ATOM 1166 HB3 A LEU A 50 ? 15.98929 -5.95508 -5.57739 0.273 16.00249 H ? A ? 43 HB3 1
   ATOM 1167 HG A LEU A 50 ? 16.30317 -3.67425 -3.94956 0.273 16.36345 H ? A ? 43 HG 1
   ATOM 1168 HD11 A LEU A 50 ? 17.90620 -2.99378 -5.48032 0.273 16.73208 H ? A ? 43 HD11 1
   ATOM 1169 HD12 A LEU A 50 ? 18.30743 -4.40688 -4.87561 0.273 16.73208 H ? A ? 43 HD12 1
   ATOM 1170 HD13 A LEU A 50 ? 17.66959 -4.31647 -6.32767 0.273 16.73208 H ? A ? 43 HD13 1
   ATOM 1171 HD21 A LEU A 50 ? 15.58690 -2.40967 -5.83542 0.273 18.58711 H ? A ? 43 HD21 1
   ATOM 1172 HD22 A LEU A 50 ? 15.09196 -3.77029 -6.48906 0.273 18.58711 H ? A ? 43 HD22 1
   ATOM 1173 HD23 A LEU A 50 ? 14.42213 -3.24331 -5.14849 0.273 18.58711 H ? A ? 43 HD23 1
   ATOM 1174 N B LEU A 50 ? 14.19272 -5.12966 -2.58482 0.189 13.94970 N ? A ? 43 N 1
   ATOM 1175 CA B LEU A 50 ? 14.41880 -5.76239 -3.87626 0.189 12.93992 C ? A ? 43 CA 1
   ATOM 1176 C B LEU A 50 ? 14.14505 -7.25045 -3.70642 0.189 14.48560 C ? A ? 43 C 1
   ATOM 1177 O B LEU A 50 ? 14.83040 -7.92900 -2.93283 0.189 13.57113 O ? A ? 43 O 1
   ATOM 1178 CB B LEU A 50 ? 15.85335 -5.51322 -4.33839 0.189 13.04677 C ? A ? 43 CB 1
   ATOM 1179 CG B LEU A 50 ? 16.25651 -4.03711 -4.30773 0.189 12.93053 C ? A ? 43 CG 1
   ATOM 1180 CD1 B LEU A 50 ? 17.66864 -3.82833 -4.84089 0.189 12.69120 C ? A ? 43 CD1 1
   ATOM 1181 CD2 B LEU A 50 ? 15.25597 -3.19096 -5.09510 0.189 14.13923 C ? A ? 43 CD2 1
   ATOM 1182 H B LEU A 50 ? 14.83221 -5.25947 -2.02463 0.189 16.73965 H ? A ? 43 H 1
   ATOM 1183 HA B LEU A 50 ? 13.82124 -5.40695 -4.55264 0.189 15.52791 H ? A ? 43 HA 1
   ATOM 1184 HB2 B LEU A 50 ? 16.45785 -5.99929 -3.75596 0.189 15.65612 H ? A ? 43 HB2 1
   ATOM 1185 HB3 B LEU A 50 ? 15.94661 -5.82862 -5.25092 0.189 15.65612 H ? A ? 43 HB3 1
   ATOM 1186 HG B LEU A 50 ? 16.25012 -3.74099 -3.38406 0.189 15.51663 H ? A ? 43 HG 1
   ATOM 1187 HD11 B LEU A 50 ? 17.88151 -2.88251 -4.80929 0.189 15.22944 H ? A ? 43 HD11 1
   ATOM 1188 HD12 B LEU A 50 ? 18.29154 -4.32621 -4.28861 0.189 15.22944 H ? A ? 43 HD12 1
   ATOM 1189 HD13 B LEU A 50 ? 17.71085 -4.14648 -5.75626 0.189 15.22944 H ? A ? 43 HD13 1
   ATOM 1190 HD21 B LEU A 50 ? 15.63259 -2.30866 -5.23867 0.189 16.96707 H ? A ? 43 HD21 1
   ATOM 1191 HD22 B LEU A 50 ? 15.08235 -3.61928 -5.94792 0.189 16.96707 H ? A ? 43 HD22 1
   ATOM 1192 HD23 B LEU A 50 ? 14.43290 -3.12055 -4.58668 0.189 16.96707 H ? A ? 43 HD23 1
   ATOM 1193 N C LEU A 50 ? 14.25469 -5.07767 -2.81439 0.538 13.87764 N ? A ? 43 N 1
   ATOM 1194 CA C LEU A 50 ? 14.45066 -5.74273 -4.08872 0.538 12.69018 C ? A ? 43 CA 1
   ATOM 1195 C C LEU A 50 ? 14.17327 -7.21188 -3.82149 0.538 14.44644 C ? A ? 43 C 1
   ATOM 1196 O C LEU A 50 ? 14.79371 -7.80938 -2.93236 0.538 13.34352 O ? A ? 43 O 1
   ATOM 1197 CB C LEU A 50 ? 15.88443 -5.53223 -4.56468 0.538 13.14140 C ? A ? 43 CB 1
   ATOM 1198 CG C LEU A 50 ? 16.29733 -4.08133 -4.76691 0.538 13.72573 C ? A ? 43 CG 1
   ATOM 1199 CD1 C LEU A 50 ? 17.69599 -4.00213 -5.34333 0.538 13.82664 C ? A ? 43 CD1 1
   ATOM 1200 CD2 C LEU A 50 ? 15.26026 -3.36968 -5.64689 0.538 15.50087 C ? A ? 43 CD2 1
   ATOM 1201 H C LEU A 50 ? 14.92996 -5.13525 -2.28496 0.538 16.65316 H ? A ? 43 H 1
   ATOM 1202 HA C LEU A 50 ? 13.85908 -5.40902 -4.78124 0.538 15.22821 H ? A ? 43 HA 1
   ATOM 1203 HB2 C LEU A 50 ? 16.48399 -5.91517 -3.90530 0.538 15.76968 H ? A ? 43 HB2 1
   ATOM 1204 HB3 C LEU A 50 ? 15.99318 -5.98594 -5.41510 0.538 15.76968 H ? A ? 43 HB3 1
   ATOM 1205 HG C LEU A 50 ? 16.32470 -3.61698 -3.91572 0.538 16.47087 H ? A ? 43 HG 1
   ATOM 1206 HD11 C LEU A 50 ? 17.94386 -3.06972 -5.44370 0.538 16.59196 H ? A ? 43 HD11 1
   ATOM 1207 HD12 C LEU A 50 ? 18.31213 -4.44500 -4.73908 0.538 16.59196 H ? A ? 43 HD12 1
   ATOM 1208 HD13 C LEU A 50 ? 17.70670 -4.44213 -6.20773 0.538 16.59196 H ? A ? 43 HD13 1
   ATOM 1209 HD21 C LEU A 50 ? 15.61451 -2.50863 -5.91892 0.538 18.60104 H ? A ? 43 HD21 1
   ATOM 1210 HD22 C LEU A 50 ? 15.08136 -3.91562 -6.42845 0.538 18.60104 H ? A ? 43 HD22 1
   ATOM 1211 HD23 C LEU A 50 ? 14.44484 -3.24556 -5.13641 0.538 18.60104 H ? A ? 43 HD23 1
   ATOM 1212 N A GLN A 51 ? 13.05245 -7.72470 -4.46865 0.273 14.93662 N ? A ? 44 N 1
   ATOM 1213 CA A GLN A 51 ? 12.47600 -9.00109 -4.06845 0.273 15.50475 C ? A ? 44 CA 1
   ATOM 1214 C A GLN A 51 ? 12.55228 -10.02409 -5.19860 0.273 14.36626 C ? A ? 44 C 1
   ATOM 1215 O A GLN A 51 ? 12.63886 -9.68497 -6.38119 0.273 12.15153 O ? A ? 44 O 1
   ATOM 1216 CB A GLN A 51 ? 11.01005 -8.83281 -3.63868 0.273 15.26356 C ? A ? 44 CB 1
   ATOM 1217 CG A GLN A 51 ? 10.75538 -7.79599 -2.57733 0.273 16.61055 C ? A ? 44 CG 1
   ATOM 1218 CD A GLN A 51 ? 9.28541 -7.61797 -2.27772 0.273 18.32595 C ? A ? 44 CD 1
   ATOM 1219 OE1 A GLN A 51 ? 8.40582 -8.30954 -2.82867 0.273 17.95779 O ? A ? 44 OE1 1
   ATOM 1220 NE2 A GLN A 51 ? 9.00371 -6.68477 -1.39673 0.273 15.70893 N ? A ? 44 NE2 1
   ATOM 1221 H A GLN A 51 ? 12.59671 -7.32072 -5.07586 0.273 17.92394 H ? A ? 44 H 1
   ATOM 1222 HA A GLN A 51 ? 12.98846 -9.34396 -3.31964 0.273 18.60569 H ? A ? 44 HA 1
   ATOM 1223 HB2 A GLN A 51 ? 10.49161 -8.57971 -4.41846 0.273 18.31628 H ? A ? 44 HB2 1
   ATOM 1224 HB3 A GLN A 51 ? 10.69516 -9.68241 -3.29239 0.273 18.31628 H ? A ? 44 HB3 1
   ATOM 1225 HG2 A GLN A 51 ? 11.19821 -8.06667 -1.75786 0.273 19.93267 H ? A ? 44 HG2 1
   ATOM 1226 HG3 A GLN A 51 ? 11.10604 -6.94294 -2.87775 0.273 19.93267 H ? A ? 44 HG3 1
   ATOM 1227 HE21 A GLN A 51 ? 9.63720 -6.22777 -1.03695 0.273 18.85072 H ? A ? 44 HE21 1
   ATOM 1228 HE22 A GLN A 51 ? 8.18584 -6.53096 -1.17986 0.273 18.85072 H ? A ? 44 HE22 1
   ATOM 1229 N B GLN A 51 ? 13.12720 -7.74691 -4.40707 0.189 14.95964 N ? A ? 44 N 1
   ATOM 1230 CA B GLN A 51 ? 12.48690 -9.00816 -4.06670 0.189 15.55753 C ? A ? 44 CA 1
   ATOM 1231 C B GLN A 51 ? 12.57552 -10.02609 -5.19949 0.189 14.40999 C ? A ? 44 C 1
   ATOM 1232 O B GLN A 51 ? 12.67978 -9.68379 -6.38140 0.189 12.23241 O ? A ? 44 O 1
   ATOM 1233 CB B GLN A 51 ? 11.00125 -8.79720 -3.73015 0.189 15.17871 C ? A ? 44 CB 1
   ATOM 1234 CG B GLN A 51 ? 10.72586 -8.00321 -2.47163 0.189 15.99109 C ? A ? 44 CG 1
   ATOM 1235 CD B GLN A 51 ? 9.27629 -7.58085 -2.34916 0.189 18.33699 C ? A ? 44 CD 1
   ATOM 1236 OE1 B GLN A 51 ? 8.97402 -6.60721 -1.66099 0.189 15.84460 O ? A ? 44 OE1 1
   ATOM 1237 NE2 B GLN A 51 ? 8.37094 -8.30943 -3.00873 0.189 16.56397 N ? A ? 44 NE2 1
   ATOM 1238 H B GLN A 51 ? 12.78611 -7.36149 -5.09606 0.189 17.95157 H ? A ? 44 H 1
   ATOM 1239 HA B GLN A 51 ? 12.95921 -9.37518 -3.30309 0.189 18.66904 H ? A ? 44 HA 1
   ATOM 1240 HB2 B GLN A 51 ? 10.58561 -8.32331 -4.46743 0.189 18.21445 H ? A ? 44 HB2 1
   ATOM 1241 HB3 B GLN A 51 ? 10.58691 -9.66722 -3.61929 0.189 18.21445 H ? A ? 44 HB3 1
   ATOM 1242 HG2 B GLN A 51 ? 10.94545 -8.54825 -1.69987 0.189 19.18931 H ? A ? 44 HG2 1
   ATOM 1243 HG3 B GLN A 51 ? 11.27208 -7.20165 -2.47795 0.189 19.18931 H ? A ? 44 HG3 1
   ATOM 1244 HE21 B GLN A 51 ? 8.62175 -8.98559 -3.47724 0.189 19.87676 H ? A ? 44 HE21 1
   ATOM 1245 HE22 B GLN A 51 ? 7.53745 -8.10218 -2.96473 0.189 19.87676 H ? A ? 44 HE22 1
   ATOM 1246 N C GLN A 51 ? 13.14843 -7.74954 -4.50075 0.538 14.90358 N ? A ? 44 N 1
   ATOM 1247 CA C GLN A 51 ? 12.48271 -8.99166 -4.12555 0.538 15.43091 C ? A ? 44 CA 1
   ATOM 1248 C C GLN A 51 ? 12.58195 -10.04341 -5.22930 0.538 14.15199 C ? A ? 44 C 1
   ATOM 1249 O C GLN A 51 ? 12.66110 -9.74731 -6.42356 0.538 11.88356 O ? A ? 44 O 1
   ATOM 1250 CB C GLN A 51 ? 10.98439 -8.76451 -3.80050 0.538 14.98697 C ? A ? 44 CB 1
   ATOM 1251 CG C GLN A 51 ? 10.66158 -7.70579 -2.82304 0.538 16.98838 C ? A ? 44 CG 1
   ATOM 1252 CD C GLN A 51 ? 9.20618 -7.43295 -2.71526 0.538 18.60483 C ? A ? 44 CD 1
   ATOM 1253 OE1 C GLN A 51 ? 8.31302 -8.13698 -3.23762 0.538 15.05288 O ? A ? 44 OE1 1
   ATOM 1254 NE2 C GLN A 51 ? 8.94560 -6.36873 -2.02824 0.538 14.80545 N ? A ? 44 NE2 1
   ATOM 1255 H C GLN A 51 ? 12.81339 -7.39409 -5.20857 0.538 17.88429 H ? A ? 44 H 1
   ATOM 1256 HA C GLN A 51 ? 12.93680 -9.33506 -3.34019 0.538 18.51709 H ? A ? 44 HA 1
   ATOM 1257 HB2 C GLN A 51 ? 10.53116 -8.53331 -4.62635 0.538 17.98436 H ? A ? 44 HB2 1
   ATOM 1258 HB3 C GLN A 51 ? 10.62638 -9.59360 -3.44647 0.538 17.98436 H ? A ? 44 HB3 1
   ATOM 1259 HG2 C GLN A 51 ? 10.97928 -7.97834 -1.94801 0.538 20.38606 H ? A ? 44 HG2 1
   ATOM 1260 HG3 C GLN A 51 ? 11.09963 -6.88378 -3.09381 0.538 20.38606 H ? A ? 44 HG3 1
   ATOM 1261 HE21 C GLN A 51 ? 9.58781 -5.90586 -1.69223 0.538 17.76654 H ? A ? 44 HE21 1
   ATOM 1262 HE22 C GLN A 51 ? 8.13009 -6.12390 -1.90739 0.538 17.76654 H ? A ? 44 HE22 1
   ATOM 1263 N . ASN A 52 ? 12.49364 -11.29960 -4.80726 1.000 17.24467 N ? A ? 45 N 1
   ATOM 1264 CA . ASN A 52 ? 12.27792 -12.41283 -5.73429 1.000 15.72861 C ? A ? 45 CA 1
   ATOM 1265 C . ASN A 52 ? 10.78097 -12.72613 -5.70719 1.000 17.26575 C ? A ? 45 C 1
   ATOM 1266 O . ASN A 52 ? 10.29176 -13.46827 -4.85691 1.000 18.81936 O ? A ? 45 O 1
   ATOM 1267 HA . ASN A 52 ? 12.51523 -12.15448 -6.63863 1.000 18.87433 H ? A ? 45 HA 1
   ATOM 1268 CB A ASN A 52 ? 13.13206 -13.61875 -5.34988 0.123 17.50592 C ? A ? 45 CB 1
   ATOM 1269 CG A ASN A 52 ? 13.06584 -14.73414 -6.38133 0.123 17.98246 C ? A ? 45 CG 1
   ATOM 1270 OD1 A ASN A 52 ? 12.56790 -14.54928 -7.49525 0.123 19.20584 O ? A ? 45 OD1 1
   ATOM 1271 ND2 A ASN A 52 ? 13.58061 -15.89838 -6.01531 0.123 19.33303 N ? A ? 45 ND2 1
   ATOM 1272 H A ASN A 52 ? 12.57818 -11.55096 -3.98917 0.273 20.69360 H ? A ? 45 H 1
   ATOM 1273 HB2 A ASN A 52 ? 14.05721 -13.33870 -5.26888 0.123 21.00710 H ? A ? 45 HB2 1
   ATOM 1274 HB3 A ASN A 52 ? 12.81732 -13.97291 -4.50347 0.123 21.00710 H ? A ? 45 HB3 1
   ATOM 1275 HD21 A ASN A 52 ? 13.56964 -16.56372 -6.56010 0.123 23.19964 H ? A ? 45 HD21 1
   ATOM 1276 HD22 A ASN A 52 ? 13.92582 -15.98895 -5.23286 0.123 23.19964 H ? A ? 45 HD22 1
   ATOM 1277 CB B ASN A 52 ? 13.13338 -13.61464 -5.33819 0.151 17.51248 C ? A ? 45 CB 1
   ATOM 1278 CG B ASN A 52 ? 13.04597 -14.75253 -6.34093 0.151 17.93415 C ? A ? 45 CG 1
   ATOM 1279 OD1 B ASN A 52 ? 12.56297 -14.58452 -7.46259 0.151 19.21054 O ? A ? 45 OD1 1
   ATOM 1280 ND2 B ASN A 52 ? 13.52783 -15.91892 -5.94076 0.151 19.33547 N ? A ? 45 ND2 1
   ATOM 1281 H B ASN A 52 ? 12.56183 -11.55015 -3.98739 0.189 20.69360 H ? A ? 45 H 1
   ATOM 1282 HB2 B ASN A 52 ? 14.06093 -13.33701 -5.27934 0.151 21.01497 H ? A ? 45 HB2 1
   ATOM 1283 HB3 B ASN A 52 ? 12.83172 -13.94811 -4.47872 0.151 21.01497 H ? A ? 45 HB3 1
   ATOM 1284 HD21 B ASN A 52 ? 13.50402 -16.59778 -6.46818 0.151 23.20256 H ? A ? 45 HD21 1
   ATOM 1285 HD22 B ASN A 52 ? 13.86464 -15.99771 -5.15339 0.151 23.20256 H ? A ? 45 HD22 1
   ATOM 1286 CB C ASN A 52 ? 13.15837 -13.60789 -5.36829 0.726 17.64827 C ? A ? 45 CB 1
   ATOM 1287 CG C ASN A 52 ? 12.93567 -14.76517 -6.28677 0.726 17.64032 C ? A ? 45 CG 1
   ATOM 1288 OD1 C ASN A 52 ? 11.97584 -14.75648 -7.05108 0.726 17.73443 O ? A ? 45 OD1 1
   ATOM 1289 ND2 C ASN A 52 ? 13.81601 -15.75862 -6.25003 0.726 18.78614 N ? A ? 45 ND2 1
   ATOM 1290 H C ASN A 52 ? 12.55557 -11.53724 -3.98306 0.538 20.69360 H ? A ? 45 H 1
   ATOM 1291 HB2 C ASN A 52 ? 14.09096 -13.34786 -5.42800 0.726 21.17792 H ? A ? 45 HB2 1
   ATOM 1292 HB3 C ASN A 52 ? 12.95064 -13.89295 -4.46469 0.726 21.17792 H ? A ? 45 HB3 1
   ATOM 1293 HD21 C ASN A 52 ? 13.71742 -16.43981 -6.76564 0.726 22.54337 H ? A ? 45 HD21 1
   ATOM 1294 HD22 C ASN A 52 ? 14.48476 -15.72082 -5.71062 0.726 22.54337 H ? A ? 45 HD22 1
   ATOM 1295 N . GLY A 53 ? 10.04262 -12.07494 -6.60466 1.000 14.93606 N ? A ? 46 N 1
   ATOM 1296 CA . GLY A 53 ? 8.59791 -12.20441 -6.66691 1.000 15.55489 C ? A ? 46 CA 1
   ATOM 1297 C . GLY A 53 ? 7.86642 -11.30670 -5.69253 1.000 17.55017 C ? A ? 46 C 1
   ATOM 1298 O . GLY A 53 ? 8.44429 -10.52674 -4.94001 1.000 17.30847 O ? A ? 46 O 1
   ATOM 1299 H . GLY A 53 ? 10.36539 -11.54272 -7.19809 1.000 17.92327 H ? A ? 46 H 1
   ATOM 1300 HA2 . GLY A 53 ? 8.29888 -11.98255 -7.56260 1.000 18.66586 H ? A ? 46 HA2 1
   ATOM 1301 HA3 . GLY A 53 ? 8.35400 -13.12256 -6.47091 1.000 18.66586 H ? A ? 46 HA3 1
   ATOM 1302 N A SER A 54 ? 6.54041 -11.41840 -5.73591 0.282 20.25036 N ? A ? 47 N 1
   ATOM 1303 CA A SER A 54 ? 5.64561 -10.57233 -4.95564 0.282 20.62579 C ? A ? 47 CA 1
   ATOM 1304 C A SER A 54 ? 4.75318 -11.37520 -4.02123 0.282 20.25674 C ? A ? 47 C 1
   ATOM 1305 O A SER A 54 ? 3.75725 -10.83892 -3.51454 0.282 19.54163 O ? A ? 47 O 1
   ATOM 1306 CB A SER A 54 ? 4.78962 -9.72897 -5.90243 0.282 21.39135 C ? A ? 47 CB 1
   ATOM 1307 OG A SER A 54 ? 4.19554 -10.55610 -6.88595 0.282 23.13460 O ? A ? 47 OG 1
   ATOM 1308 H A SER A 54 ? 6.12558 -11.99276 -6.22339 0.281 24.30044 H ? A ? 47 H 1
   ATOM 1309 HA A SER A 54 ? 6.17444 -9.97431 -4.40463 0.281 24.75095 H ? A ? 47 HA 1
   ATOM 1310 HB2 A SER A 54 ? 4.09202 -9.28709 -5.39352 0.281 25.66962 H ? A ? 47 HB2 1
   ATOM 1311 HB3 A SER A 54 ? 5.35145 -9.06888 -6.33778 0.281 25.66962 H ? A ? 47 HB3 1
   ATOM 1312 HG A SER A 54 ? 3.84459 -10.08338 -7.48508 0.281 27.76153 H ? A ? 47 HG 1
   ATOM 1313 N B SER A 54 ? 6.53824 -11.44292 -5.69421 0.392 20.17763 N ? A ? 47 N 1
   ATOM 1314 CA B SER A 54 ? 5.65928 -10.56990 -4.92122 0.392 20.59806 C ? A ? 47 CA 1
   ATOM 1315 C B SER A 54 ? 4.75333 -11.34218 -3.97063 0.392 20.18699 C ? A ? 47 C 1
   ATOM 1316 O B SER A 54 ? 3.75364 -10.79512 -3.48730 0.392 19.49232 O ? A ? 47 O 1
   ATOM 1317 CB B SER A 54 ? 4.81915 -9.71330 -5.86611 0.392 21.37596 C ? A ? 47 CB 1
   ATOM 1318 OG B SER A 54 ? 4.05613 -10.55489 -6.70542 0.392 23.54518 O ? A ? 47 OG 1
   ATOM 1319 H B SER A 54 ? 6.11823 -12.04415 -6.14333 0.392 24.21315 H ? A ? 47 H 1
   ATOM 1320 HA B SER A 54 ? 6.21047 -9.98608 -4.37694 0.392 24.71767 H ? A ? 47 HA 1
   ATOM 1321 HB2 B SER A 54 ? 4.22341 -9.15089 -5.34680 0.392 25.65115 H ? A ? 47 HB2 1
   ATOM 1322 HB3 B SER A 54 ? 5.40539 -9.16326 -6.40895 0.392 25.65115 H ? A ? 47 HB3 1
   ATOM 1323 HG B SER A 54 ? 3.61930 -10.09325 -7.25466 0.392 28.25422 H ? A ? 47 HG 1
   ATOM 1324 N C SER A 54 ? 6.53843 -11.42626 -5.70744 0.326 20.21034 N ? A ? 47 N 1
   ATOM 1325 CA C SER A 54 ? 5.67374 -10.55886 -4.91398 0.326 20.61977 C ? A ? 47 CA 1
   ATOM 1326 C C SER A 54 ? 4.75917 -11.34344 -3.98402 0.326 20.22346 C ? A ? 47 C 1
   ATOM 1327 O C SER A 54 ? 3.75140 -10.80409 -3.50948 0.326 19.51314 O ? A ? 47 O 1
   ATOM 1328 CB C SER A 54 ? 4.84055 -9.66492 -5.82937 0.326 21.38993 C ? A ? 47 CB 1
   ATOM 1329 OG C SER A 54 ? 3.93697 -10.46455 -6.56007 0.326 23.57193 O ? A ? 47 OG 1
   ATOM 1330 H C SER A 54 ? 6.11231 -12.00902 -6.17479 0.326 24.25241 H ? A ? 47 H 1
   ATOM 1331 HA C SER A 54 ? 6.23677 -9.99515 -4.36069 0.326 24.74372 H ? A ? 47 HA 1
   ATOM 1332 HB2 C SER A 54 ? 4.34509 -9.02654 -5.29281 0.326 25.66791 H ? A ? 47 HB2 1
   ATOM 1333 HB3 C SER A 54 ? 5.42708 -9.19706 -6.44417 0.326 25.66791 H ? A ? 47 HB3 1
   ATOM 1334 HG C SER A 54 ? 3.44008 -9.97870 -7.03192 0.326 28.28632 H ? A ? 47 HG 1
   ATOM 1335 N A SER A 55 ? 5.08039 -12.63937 -3.77765 0.282 19.79099 N ? A ? 48 N 1
   ATOM 1336 CA A SER A 55 ? 4.24953 -13.46372 -2.91389 0.282 23.00055 C ? A ? 48 CA 1
   ATOM 1337 C A SER A 55 ? 4.19989 -12.87827 -1.50970 0.282 25.05745 C ? A ? 48 C 1
   ATOM 1338 O A SER A 55 ? 5.23107 -12.52188 -0.93009 0.282 23.19808 O ? A ? 48 O 1
   ATOM 1339 CB A SER A 55 ? 4.79734 -14.89043 -2.86679 0.282 22.67269 C ? A ? 48 CB 1
   ATOM 1340 OG A SER A 55 ? 6.09058 -14.94032 -2.28045 0.282 24.34192 O ? A ? 48 OG 1
   ATOM 1341 H A SER A 55 ? 5.77162 -13.03871 -4.09755 0.281 23.74919 H ? A ? 48 H 1
   ATOM 1342 HA A SER A 55 ? 3.34713 -13.49199 -3.26854 0.281 27.60066 H ? A ? 48 HA 1
   ATOM 1343 HB2 A SER A 55 ? 4.19480 -15.43863 -2.34017 0.281 27.20722 H ? A ? 48 HB2 1
   ATOM 1344 HB3 A SER A 55 ? 4.85207 -15.23354 -3.77243 0.281 27.20722 H ? A ? 48 HB3 1
   ATOM 1345 HG A SER A 55 ? 6.06777 -14.61512 -1.50629 0.281 29.21030 H ? A ? 48 HG 1
   ATOM 1346 N B SER A 55 ? 5.08095 -12.59371 -3.68280 0.392 19.74880 N ? A ? 48 N 1
   ATOM 1347 CA B SER A 55 ? 4.22591 -13.38931 -2.81770 0.392 22.94798 C ? A ? 48 CA 1
   ATOM 1348 C B SER A 55 ? 4.17394 -12.79767 -1.41335 0.392 25.04347 C ? A ? 48 C 1
   ATOM 1349 O B SER A 55 ? 5.14631 -12.22448 -0.91050 0.392 23.41397 O ? A ? 48 O 1
   ATOM 1350 CB B SER A 55 ? 4.73337 -14.82660 -2.75974 0.392 22.67439 C ? A ? 48 CB 1
   ATOM 1351 OG B SER A 55 ? 3.87483 -15.64523 -1.98469 0.392 24.85967 O ? A ? 48 OG 1
   ATOM 1352 H B SER A 55 ? 5.78220 -12.99952 -3.97119 0.392 23.69856 H ? A ? 48 H 1
   ATOM 1353 HA B SER A 55 ? 3.32374 -13.39533 -3.17400 0.392 27.53758 H ? A ? 48 HA 1
   ATOM 1354 HB2 B SER A 55 ? 4.77534 -15.18122 -3.66162 0.392 27.20927 H ? A ? 48 HB2 1
   ATOM 1355 HB3 B SER A 55 ? 5.61709 -14.83154 -2.35985 0.392 27.20927 H ? A ? 48 HB3 1
   ATOM 1356 HG B SER A 55 ? 3.77727 -15.31488 -1.21856 0.392 29.83160 H ? A ? 48 HG 1
   ATOM 1357 N C SER A 55 ? 5.07813 -12.60310 -3.71970 0.326 19.76370 N ? A ? 48 N 1
   ATOM 1358 CA C SER A 55 ? 4.23462 -13.39646 -2.84116 0.326 22.96769 C ? A ? 48 CA 1
   ATOM 1359 C C SER A 55 ? 4.17302 -12.76594 -1.45620 0.326 25.04075 C ? A ? 48 C 1
   ATOM 1360 O C SER A 55 ? 5.17997 -12.29711 -0.91674 0.326 23.40568 O ? A ? 48 O 1
   ATOM 1361 CB C SER A 55 ? 4.77471 -14.82110 -2.74613 0.326 22.72092 C ? A ? 48 CB 1
   ATOM 1362 OG C SER A 55 ? 3.88836 -15.65715 -2.02335 0.326 24.82312 O ? A ? 48 OG 1
   ATOM 1363 H C SER A 55 ? 5.76594 -13.01477 -4.03120 0.326 23.71644 H ? A ? 48 H 1
   ATOM 1364 HA C SER A 55 ? 3.33442 -13.43487 -3.20040 0.326 27.56123 H ? A ? 48 HA 1
   ATOM 1365 HB2 C SER A 55 ? 4.88240 -15.17697 -3.64204 0.326 27.26510 H ? A ? 48 HB2 1
   ATOM 1366 HB3 C SER A 55 ? 5.63121 -14.80298 -2.29118 0.326 27.26510 H ? A ? 48 HB3 1
   ATOM 1367 HG C SER A 55 ? 3.78252 -15.35904 -1.24519 0.326 29.78775 H ? A ? 48 HG 1
   ATOM 1368 N A MET A 56 ? 2.98690 -12.76833 -0.96928 0.282 26.04104 N ? A ? 49 N 1
   ATOM 1369 CA A MET A 56 ? 2.79664 -12.34924 0.41154 0.282 29.69426 C ? A ? 49 CA 1
   ATOM 1370 C A MET A 56 ? 2.69479 -13.53723 1.35664 0.282 30.32838 C ? A ? 49 C 1
   ATOM 1371 O A MET A 56 ? 3.04696 -13.41581 2.53475 0.282 30.94982 O ? A ? 49 O 1
   ATOM 1372 CB A MET A 56 ? 1.52748 -11.50056 0.53032 0.282 34.83674 C ? A ? 49 CB 1
   ATOM 1373 CG A MET A 56 ? 1.54538 -10.21113 -0.28453 0.282 34.86984 C ? A ? 49 CG 1
   ATOM 1374 SD A MET A 56 ? 2.81142 -9.05166 0.26615 0.282 33.74663 S ? A ? 49 SD 1
   ATOM 1375 CE A MET A 56 ? 2.27385 -7.53683 -0.52848 0.282 30.46369 C ? A ? 49 CE 1
   ATOM 1376 H A MET A 56 ? 2.25373 -12.93287 -1.38759 0.281 31.24924 H ? A ? 49 H 1
   ATOM 1377 HA A MET A 56 ? 3.54613 -11.79458 0.67896 0.281 35.63311 H ? A ? 49 HA 1
   ATOM 1378 HB2 A MET A 56 ? 0.77359 -12.02894 0.22478 0.281 41.80409 H ? A ? 49 HB2 1
   ATOM 1379 HB3 A MET A 56 ? 1.40593 -11.25637 1.46118 0.281 41.80409 H ? A ? 49 HB3 1
   ATOM 1380 HG2 A MET A 56 ? 1.72107 -10.42735 -1.21366 0.281 41.84381 H ? A ? 49 HG2 1
   ATOM 1381 HG3 A MET A 56 ? 0.68323 -9.77418 -0.20289 0.281 41.84381 H ? A ? 49 HG3 1
   ATOM 1382 HE1 A MET A 56 ? 2.98923 -6.88357 -0.47971 0.281 36.55643 H ? A ? 49 HE1 1
   ATOM 1383 HE2 A MET A 56 ? 2.06053 -7.72517 -1.45580 0.281 36.55643 H ? A ? 49 HE2 1
   ATOM 1384 HE3 A MET A 56 ? 1.48775 -7.20137 -0.06977 0.281 36.55643 H ? A ? 49 HE3 1
   ATOM 1385 N B MET A 56 ? 3.00567 -12.93013 -0.78614 0.392 26.10334 N ? A ? 49 N 1
   ATOM 1386 CA B MET A 56 ? 2.78531 -12.54742 0.60376 0.392 29.77260 C ? A ? 49 CA 1
   ATOM 1387 C B MET A 56 ? 2.67638 -13.74489 1.53206 0.392 30.14341 C ? A ? 49 C 1
   ATOM 1388 O B MET A 56 ? 3.11140 -13.67021 2.68039 0.392 30.70483 O ? A ? 49 O 1
   ATOM 1389 CB B MET A 56 ? 1.50317 -11.71594 0.72545 0.392 34.69132 C ? A ? 49 CB 1
   ATOM 1390 CG B MET A 56 ? 1.67756 -10.23249 0.45391 0.392 35.91103 C ? A ? 49 CG 1
   ATOM 1391 SD B MET A 56 ? 2.43006 -9.37502 1.85123 0.392 40.92479 S ? A ? 49 SD 1
   ATOM 1392 CE B MET A 56 ? 1.27056 -9.76124 3.16723 0.392 42.90391 C ? A ? 49 CE 1
   ATOM 1393 H B MET A 56 ? 2.30118 -13.25131 -1.16048 0.392 31.32401 H ? A ? 49 H 1
   ATOM 1394 HA B MET A 56 ? 3.52528 -11.99012 0.89147 0.392 35.72712 H ? A ? 49 HA 1
   ATOM 1395 HB2 B MET A 56 ? 0.85506 -12.05482 0.08825 0.392 41.62958 H ? A ? 49 HB2 1
   ATOM 1396 HB3 B MET A 56 ? 1.16071 -11.80887 1.62822 0.392 41.62958 H ? A ? 49 HB3 1
   ATOM 1397 HG2 B MET A 56 ? 2.25163 -10.11485 -0.31907 0.392 43.09323 H ? A ? 49 HG2 1
   ATOM 1398 HG3 B MET A 56 ? 0.80907 -9.83455 0.28579 0.392 43.09323 H ? A ? 49 HG3 1
   ATOM 1399 HE1 B MET A 56 ? 1.30139 -9.05589 3.83238 0.392 51.48470 H ? A ? 49 HE1 1
   ATOM 1400 HE2 B MET A 56 ? 0.37783 -9.82433 2.79313 0.392 51.48470 H ? A ? 49 HE2 1
   ATOM 1401 HE3 B MET A 56 ? 1.52081 -10.60725 3.57040 0.392 51.48470 H ? A ? 49 HE3 1
   ATOM 1402 N C MET A 56 ? 2.96688 -12.73064 -0.89143 0.326 26.04354 N ? A ? 49 N 1
   ATOM 1403 CA C MET A 56 ? 2.76781 -12.31032 0.48659 0.326 29.69717 C ? A ? 49 CA 1
   ATOM 1404 C C MET A 56 ? 2.54172 -13.48176 1.43126 0.326 30.36430 C ? A ? 49 C 1
   ATOM 1405 O C MET A 56 ? 2.53520 -13.27787 2.65139 0.326 32.08817 O ? A ? 49 O 1
   ATOM 1406 CB C MET A 56 ? 1.58094 -11.33558 0.57598 0.326 34.91968 C ? A ? 49 CB 1
   ATOM 1407 CG C MET A 56 ? 1.64659 -10.18954 -0.43038 0.326 34.76580 C ? A ? 49 CG 1
   ATOM 1408 SD C MET A 56 ? 0.62719 -8.76184 -0.00358 0.326 40.07185 S ? A ? 49 SD 1
   ATOM 1409 CE C MET A 56 ? -0.91308 -9.55756 0.44438 0.326 41.91072 C ? A ? 49 CE 1
   ATOM 1410 H C MET A 56 ? 2.23975 -12.94945 -1.29517 0.326 31.25225 H ? A ? 49 H 1
   ATOM 1411 HA C MET A 56 ? 3.55609 -11.82876 0.78259 0.326 35.63660 H ? A ? 49 HA 1
   ATOM 1412 HB2 C MET A 56 ? 0.76109 -11.82717 0.41138 0.326 41.90361 H ? A ? 49 HB2 1
   ATOM 1413 HB3 C MET A 56 ? 1.56254 -10.94792 1.46495 0.326 41.90361 H ? A ? 49 HB3 1
   ATOM 1414 HG2 C MET A 56 ? 2.56540 -9.88501 -0.49333 0.326 41.71895 H ? A ? 49 HG2 1
   ATOM 1415 HG3 C MET A 56 ? 1.34580 -10.51691 -1.29250 0.326 41.71895 H ? A ? 49 HG3 1
   ATOM 1416 HE1 C MET A 56 ? -1.58963 -8.87753 0.58839 0.326 50.29287 H ? A ? 49 HE1 1
   ATOM 1417 HE2 C MET A 56 ? -1.18504 -10.14737 -0.27608 0.326 50.29287 H ? A ? 49 HE2 1
   ATOM 1418 HE3 C MET A 56 ? -0.77953 -10.06879 1.25783 0.326 50.29287 H ? A ? 49 HE3 1
   ATOM 1419 N A LYS A 57 ? 2.22656 -14.68162 0.86423 0.282 30.49919 N ? A ? 50 N 1
   ATOM 1420 CA A LYS A 57 ? 2.11789 -15.90404 1.65804 0.282 30.81510 C ? A ? 50 CA 1
   ATOM 1421 C A LYS A 57 ? 2.63527 -17.08107 0.83895 0.282 31.70238 C ? A ? 50 C 1
   ATOM 1422 O A LYS A 57 ? 1.94039 -17.55428 -0.07848 0.282 32.97028 O ? A ? 50 O 1
   ATOM 1423 CB A LYS A 57 ? 0.67351 -16.14751 2.08077 0.282 33.58554 C ? A ? 50 CB 1
   ATOM 1424 CG A LYS A 57 ? 0.19393 -15.31739 3.25784 0.282 34.51921 C ? A ? 50 CG 1
   ATOM 1425 CD A LYS A 57 ? -1.10561 -15.87455 3.81218 0.282 34.83312 C ? A ? 50 CD 1
   ATOM 1426 CE A LYS A 57 ? -1.37857 -15.30456 5.18800 0.282 35.92741 C ? A ? 50 CE 1
   ATOM 1427 NZ A LYS A 57 ? -0.26088 -15.50885 6.15335 0.282 37.36564 N ? A ? 50 NZ 1
   ATOM 1428 H A LYS A 57 ? 1.95881 -14.77757 0.05263 0.281 36.59902 H ? A ? 50 H 1
   ATOM 1429 HA A LYS A 57 ? 2.66964 -15.81857 2.45124 0.281 36.97812 H ? A ? 50 HA 1
   ATOM 1430 HB2 A LYS A 57 ? 0.09613 -15.94393 1.32839 0.281 40.30265 H ? A ? 50 HB2 1
   ATOM 1431 HB3 A LYS A 57 ? 0.58021 -17.08096 2.32751 0.281 40.30265 H ? A ? 50 HB3 1
   ATOM 1432 HG2 A LYS A 57 ? 0.86188 -15.33507 3.96100 0.281 41.42305 H ? A ? 50 HG2 1
   ATOM 1433 HG3 A LYS A 57 ? 0.03983 -14.40414 2.96953 0.281 41.42305 H ? A ? 50 HG3 1
   ATOM 1434 HD2 A LYS A 57 ? -1.83972 -15.63335 3.22583 0.281 41.79975 H ? A ? 50 HD2 1
   ATOM 1435 HD3 A LYS A 57 ? -1.04174 -16.83978 3.88397 0.281 41.79975 H ? A ? 50 HD3 1
   ATOM 1436 HE2 A LYS A 57 ? -1.52846 -14.34965 5.10682 0.281 43.11290 H ? A ? 50 HE2 1
   ATOM 1437 HE3 A LYS A 57 ? -2.16753 -15.73432 5.55370 0.281 43.11290 H ? A ? 50 HE3 1
   ATOM 1438 HZ1 A LYS A 57 ? -0.54899 -15.37681 6.98500 0.281 44.83877 H ? A ? 50 HZ1 1
   ATOM 1439 HZ2 A LYS A 57 ? 0.05274 -16.33893 6.08469 0.281 44.83877 H ? A ? 50 HZ2 1
   ATOM 1440 HZ3 A LYS A 57 ? 0.39821 -14.93595 5.98162 0.281 44.83877 H ? A ? 50 HZ3 1
   ATOM 1441 N B LYS A 57 ? 2.08991 -14.84238 1.06046 0.392 30.56417 N ? A ? 50 N 1
   ATOM 1442 CA B LYS A 57 ? 2.00392 -16.09459 1.80864 0.392 30.84335 C ? A ? 50 CA 1
   ATOM 1443 C B LYS A 57 ? 2.58287 -17.19471 0.92809 0.392 31.71996 C ? A ? 50 C 1
   ATOM 1444 O B LYS A 57 ? 1.88706 -17.70177 0.03042 0.392 32.98806 O ? A ? 50 O 1
   ATOM 1445 CB B LYS A 57 ? 0.55490 -16.41172 2.15764 0.392 33.30520 C ? A ? 50 CB 1
   ATOM 1446 CG B LYS A 57 ? -0.02644 -15.62217 3.30932 0.392 34.59163 C ? A ? 50 CG 1
   ATOM 1447 CD B LYS A 57 ? -1.48206 -16.01295 3.52140 0.392 33.36671 C ? A ? 50 CD 1
   ATOM 1448 CE B LYS A 57 ? -2.00328 -15.39596 4.78357 0.392 35.56725 C ? A ? 50 CE 1
   ATOM 1449 NZ B LYS A 57 ? -1.29791 -15.90838 5.99275 0.392 37.15984 N ? A ? 50 NZ 1
   ATOM 1450 H B LYS A 57 ? 1.72248 -14.88804 0.28424 0.392 36.67701 H ? A ? 50 H 1
   ATOM 1451 HA B LYS A 57 ? 2.51609 -16.03220 2.63004 0.392 37.01202 H ? A ? 50 HA 1
   ATOM 1452 HB2 B LYS A 57 ? 0.00692 -16.23062 1.37802 0.392 39.96624 H ? A ? 50 HB2 1
   ATOM 1453 HB3 B LYS A 57 ? 0.49661 -17.35088 2.39322 0.392 39.96624 H ? A ? 50 HB3 1
   ATOM 1454 HG2 B LYS A 57 ? 0.46915 -15.81359 4.12089 0.392 41.50995 H ? A ? 50 HG2 1
   ATOM 1455 HG3 B LYS A 57 ? 0.01594 -14.67369 3.11063 0.392 41.50995 H ? A ? 50 HG3 1
   ATOM 1456 HD2 B LYS A 57 ? -2.01699 -15.69603 2.77688 0.392 40.04005 H ? A ? 50 HD2 1
   ATOM 1457 HD3 B LYS A 57 ? -1.55381 -16.97753 3.59459 0.392 40.04005 H ? A ? 50 HD3 1
   ATOM 1458 HE2 B LYS A 57 ? -1.87679 -14.43505 4.74434 0.392 42.68070 H ? A ? 50 HE2 1
   ATOM 1459 HE3 B LYS A 57 ? -2.94665 -15.60301 4.87349 0.392 42.68070 H ? A ? 50 HE3 1
   ATOM 1460 HZ1 B LYS A 57 ? -1.62724 -15.52213 6.72381 0.392 44.59180 H ? A ? 50 HZ1 1
   ATOM 1461 HZ2 B LYS A 57 ? -1.40616 -16.78938 6.05782 0.392 44.59180 H ? A ? 50 HZ2 1
   ATOM 1462 HZ3 B LYS A 57 ? -0.42824 -15.72754 5.93734 0.392 44.59180 H ? A ? 50 HZ3 1
   ATOM 1463 N C LYS A 57 ? 2.36101 -14.69469 0.89891 0.326 30.52396 N ? A ? 50 N 1
   ATOM 1464 CA C LYS A 57 ? 2.11825 -15.89642 1.69521 0.326 30.83150 C ? A ? 50 CA 1
   ATOM 1465 C C LYS A 57 ? 2.61320 -17.10626 0.90250 0.326 31.70795 C ? A ? 50 C 1
   ATOM 1466 O C LYS A 57 ? 1.88441 -17.62860 0.05477 0.326 32.97975 O ? A ? 50 O 1
   ATOM 1467 CB C LYS A 57 ? 0.62054 -16.02035 1.97404 0.326 33.59029 C ? A ? 50 CB 1
   ATOM 1468 CG C LYS A 57 ? 0.28494 -16.79769 3.24585 0.326 32.82500 C ? A ? 50 CG 1
   ATOM 1469 CD C LYS A 57 ? -1.21594 -17.05749 3.39289 0.326 30.33647 C ? A ? 50 CD 1
   ATOM 1470 CE C LYS A 57 ? -2.04175 -15.79455 3.16930 0.326 32.01535 C ? A ? 50 CE 1
   ATOM 1471 NZ C LYS A 57 ? -1.65831 -14.66741 4.06411 0.326 37.61843 N ? A ? 50 NZ 1
   ATOM 1472 H C LYS A 57 ? 2.37527 -14.85018 0.05321 0.326 36.62875 H ? A ? 50 H 1
   ATOM 1473 HA C LYS A 57 ? 2.59011 -15.85883 2.54187 0.326 36.99780 H ? A ? 50 HA 1
   ATOM 1474 HB2 C LYS A 57 ? 0.24710 -15.12984 2.06578 0.326 40.30834 H ? A ? 50 HB2 1
   ATOM 1475 HB3 C LYS A 57 ? 0.20302 -16.48006 1.22889 0.326 40.30834 H ? A ? 50 HB3 1
   ATOM 1476 HG2 C LYS A 57 ? 0.73787 -17.65514 3.22295 0.326 39.38999 H ? A ? 50 HG2 1
   ATOM 1477 HG3 C LYS A 57 ? 0.57893 -16.28768 4.01681 0.326 39.38999 H ? A ? 50 HG3 1
   ATOM 1478 HD2 C LYS A 57 ? -1.49093 -17.71832 2.73822 0.326 36.40376 H ? A ? 50 HD2 1
   ATOM 1479 HD3 C LYS A 57 ? -1.39716 -17.38253 4.28866 0.326 36.40376 H ? A ? 50 HD3 1
   ATOM 1480 HE2 C LYS A 57 ? -1.92164 -15.49973 2.25303 0.326 38.41842 H ? A ? 50 HE2 1
   ATOM 1481 HE3 C LYS A 57 ? -2.97601 -15.99805 3.33256 0.326 38.41842 H ? A ? 50 HE3 1
   ATOM 1482 HZ1 C LYS A 57 ? -2.15161 -13.95020 3.87871 0.326 45.14212 H ? A ? 50 HZ1 1
   ATOM 1483 HZ2 C LYS A 57 ? -1.78879 -14.89579 4.91435 0.326 45.14212 H ? A ? 50 HZ2 1
   ATOM 1484 HZ3 C LYS A 57 ? -0.79943 -14.46513 3.94791 0.326 45.14212 H ? A ? 50 HZ3 1
   ATOM 1485 N . PRO A 58 ? 3.85106 -17.58061 1.12630 1.000 33.78138 N ? A ? 51 N 1
   ATOM 1486 CA . PRO A 58 ? 4.83664 -17.05134 2.08801 1.000 32.54255 C ? A ? 51 CA 1
   ATOM 1487 C . PRO A 58 ? 5.43359 -15.75658 1.57610 1.000 21.30136 C ? A ? 51 C 1
   ATOM 1488 O . PRO A 58 ? 5.29148 -15.40820 0.41251 1.000 24.92789 O ? A ? 51 O 1
   ATOM 1489 HA . PRO A 58 ? 4.44234 -16.93784 2.96696 1.000 39.05106 H ? A ? 51 HA 1
   ATOM 1490 CB A PRO A 58 ? 5.88689 -18.17111 2.16775 0.245 31.60430 C ? A ? 51 CB 1
   ATOM 1491 CG A PRO A 58 ? 5.17065 -19.42572 1.69272 0.245 30.28463 C ? A ? 51 CG 1
   ATOM 1492 CD A PRO A 58 ? 4.23733 -18.91654 0.62970 0.245 31.48905 C ? A ? 51 CD 1
   ATOM 1493 HB2 A PRO A 58 ? 6.63684 -17.96052 1.58971 0.245 37.92517 H ? A ? 51 HB2 1
   ATOM 1494 HB3 A PRO A 58 ? 6.19159 -18.27178 3.08312 0.245 37.92517 H ? A ? 51 HB3 1
   ATOM 1495 HG2 A PRO A 58 ? 5.80815 -20.05919 1.32775 0.245 36.34155 H ? A ? 51 HG2 1
   ATOM 1496 HG3 A PRO A 58 ? 4.68183 -19.83184 2.42553 0.245 36.34155 H ? A ? 51 HG3 1
   ATOM 1497 HD2 A PRO A 58 ? 4.69160 -18.84893 -0.22468 0.245 37.78686 H ? A ? 51 HD2 1
   ATOM 1498 HD3 A PRO A 58 ? 3.46078 -19.49202 0.54793 0.245 37.78686 H ? A ? 51 HD3 1
   ATOM 1499 CB B PRO A 58 ? 5.89306 -18.15018 2.13117 0.755 31.57226 C ? A ? 51 CB 1
   ATOM 1500 CG B PRO A 58 ? 5.90751 -18.64937 0.68584 0.755 31.58072 C ? A ? 51 CG 1
   ATOM 1501 CD B PRO A 58 ? 4.44391 -18.63834 0.27864 0.755 31.73526 C ? A ? 51 CD 1
   ATOM 1502 HB2 B PRO A 58 ? 6.75340 -17.78521 2.39101 0.755 37.88671 H ? A ? 51 HB2 1
   ATOM 1503 HB3 B PRO A 58 ? 5.63009 -18.85114 2.74793 0.755 37.88671 H ? A ? 51 HB3 1
   ATOM 1504 HG2 B PRO A 58 ? 6.43043 -18.05033 0.13031 0.755 37.89687 H ? A ? 51 HG2 1
   ATOM 1505 HG3 B PRO A 58 ? 6.27589 -19.54578 0.64526 0.755 37.89687 H ? A ? 51 HG3 1
   ATOM 1506 HD2 B PRO A 58 ? 4.35055 -18.41783 -0.66134 0.755 38.08231 H ? A ? 51 HD2 1
   ATOM 1507 HD3 B PRO A 58 ? 4.03023 -19.49660 0.46074 0.755 38.08231 H ? A ? 51 HD3 1
   ATOM 1508 N . ARG A 59 ? 6.12701 -15.01659 2.41530 1.000 25.55949 N ? A ? 52 N 1
   ATOM 1509 CA . ARG A 59 ? 6.63851 -13.72988 1.98108 1.000 21.06836 C ? A ? 52 CA 1
   ATOM 1510 C . ARG A 59 ? 7.83683 -13.91490 1.05729 1.000 18.38556 C ? A ? 52 C 1
   ATOM 1511 O . ARG A 59 ? 8.75541 -14.68349 1.34555 1.000 21.82011 O ? A ? 52 O 1
   ATOM 1512 H . ARG A 59 ? 6.31357 -15.22985 3.22729 1.000 30.67138 H ? A ? 52 H 1
   ATOM 1513 HA . ARG A 59 ? 5.95176 -13.25801 1.48449 1.000 25.28203 H ? A ? 52 HA 1
   ATOM 1514 CB A ARG A 59 ? 7.03745 -12.90620 3.19037 0.705 22.10725 C ? A ? 52 CB 1
   ATOM 1515 CG A ARG A 59 ? 7.48729 -11.53079 2.82972 0.705 22.12967 C ? A ? 52 CG 1
   ATOM 1516 CD A ARG A 59 ? 7.88699 -10.76505 4.06080 0.705 22.90840 C ? A ? 52 CD 1
   ATOM 1517 NE A ARG A 59 ? 8.47323 -9.47905 3.71345 0.705 24.90335 N ? A ? 52 NE 1
   ATOM 1518 CZ A ARG A 59 ? 8.92803 -8.60816 4.59937 0.705 23.77787 C ? A ? 52 CZ 1
   ATOM 1519 NH1 A ARG A 59 ? 8.87202 -8.85451 5.90022 0.705 25.72490 N ? A ? 52 NH1 1
   ATOM 1520 NH2 A ARG A 59 ? 9.45978 -7.46848 4.17048 0.705 28.00220 N ? A ? 52 NH2 1
   ATOM 1521 HB2 A ARG A 59 ? 6.27415 -12.82655 3.78362 0.705 26.52870 H ? A ? 52 HB2 1
   ATOM 1522 HB3 A ARG A 59 ? 7.76819 -13.35080 3.64782 0.705 26.52870 H ? A ? 52 HB3 1
   ATOM 1523 HG2 A ARG A 59 ? 8.25353 -11.58461 2.23736 0.705 26.55560 H ? A ? 52 HG2 1
   ATOM 1524 HG3 A ARG A 59 ? 6.76283 -11.05632 2.39276 0.705 26.55560 H ? A ? 52 HG3 1
   ATOM 1525 HD2 A ARG A 59 ? 7.10342 -10.60618 4.61004 0.705 27.49008 H ? A ? 52 HD2 1
   ATOM 1526 HD3 A ARG A 59 ? 8.54346 -11.27634 4.55934 0.705 27.49008 H ? A ? 52 HD3 1
   ATOM 1527 HE A ARG A 59 ? 8.52737 -9.27241 2.88040 0.705 29.88402 H ? A ? 52 HE 1
   ATOM 1528 HH11 A ARG A 59 ? 8.53480 -9.59304 6.18388 0.705 30.86987 H ? A ? 52 HH11 1
   ATOM 1529 HH12 A ARG A 59 ? 9.17289 -8.27586 6.46079 0.705 30.86987 H ? A ? 52 HH12 1
   ATOM 1530 HH21 A ARG A 59 ? 9.50466 -7.30540 3.32728 0.705 33.60264 H ? A ? 52 HH21 1
   ATOM 1531 HH22 A ARG A 59 ? 9.75907 -6.89393 4.73609 0.705 33.60264 H ? A ? 52 HH22 1
   ATOM 1532 CB C ARG A 59 ? 7.02878 -12.89492 3.19493 0.295 22.08788 C ? A ? 52 CB 1
   ATOM 1533 CG C ARG A 59 ? 7.47067 -11.50605 2.83404 0.295 22.14839 C ? A ? 52 CG 1
   ATOM 1534 CD C ARG A 59 ? 7.81439 -10.69831 4.06330 0.295 22.88870 C ? A ? 52 CD 1
   ATOM 1535 NE C ARG A 59 ? 8.56659 -9.50306 3.70620 0.295 24.74659 N ? A ? 52 NE 1
   ATOM 1536 CZ C ARG A 59 ? 9.08774 -8.65942 4.58364 0.295 23.27630 C ? A ? 52 CZ 1
   ATOM 1537 NH1 C ARG A 59 ? 8.94066 -8.84081 5.88627 0.295 25.69134 N ? A ? 52 NH1 1
   ATOM 1538 NH2 C ARG A 59 ? 9.77733 -7.61094 4.14360 0.295 26.07701 N ? A ? 52 NH2 1
   ATOM 1539 HB2 C ARG A 59 ? 6.26299 -12.82140 3.78574 0.295 26.50545 H ? A ? 52 HB2 1
   ATOM 1540 HB3 C ARG A 59 ? 7.76211 -13.33230 3.65518 0.295 26.50545 H ? A ? 52 HB3 1
   ATOM 1541 HG2 C ARG A 59 ? 8.25925 -11.55567 2.27139 0.295 26.57807 H ? A ? 52 HG2 1
   ATOM 1542 HG3 C ARG A 59 ? 6.75432 -11.05329 2.36208 0.295 26.57807 H ? A ? 52 HG3 1
   ATOM 1543 HD2 C ARG A 59 ? 6.99761 -10.42572 4.50992 0.295 27.46644 H ? A ? 52 HD2 1
   ATOM 1544 HD3 C ARG A 59 ? 8.35651 -11.23546 4.66203 0.295 27.46644 H ? A ? 52 HD3 1
   ATOM 1545 HE C ARG A 59 ? 8.67962 -9.33425 2.87054 0.295 29.69590 H ? A ? 52 HE 1
   ATOM 1546 HH11 C ARG A 59 ? 8.49883 -9.51811 6.17892 0.295 30.82961 H ? A ? 52 HH11 1
   ATOM 1547 HH12 C ARG A 59 ? 9.28690 -8.28137 6.44012 0.295 30.82961 H ? A ? 52 HH12 1
   ATOM 1548 HH21 C ARG A 59 ? 9.88008 -7.48773 3.29870 0.295 31.29241 H ? A ? 52 HH21 1
   ATOM 1549 HH22 C ARG A 59 ? 10.12053 -7.05611 4.70394 0.295 31.29241 H ? A ? 52 HH22 1
   ATOM 1550 N B ALA A 60 ? 7.83305 -13.18141 -0.05093 0.286 17.81557 N ? A ? 53 N 1
   ATOM 1551 CA B ALA A 60 ? 8.89966 -13.30738 -1.03340 0.286 17.40817 C ? A ? 53 CA 1
   ATOM 1552 C B ALA A 60 ? 10.25636 -12.90876 -0.45671 0.286 15.24184 C ? A ? 53 C 1
   ATOM 1553 O B ALA A 60 ? 10.36628 -11.96012 0.32134 0.286 15.32347 O ? A ? 53 O 1
   ATOM 1554 CB B ALA A 60 ? 8.59082 -12.40877 -2.22324 0.286 17.90330 C ? A ? 53 CB 1
   ATOM 1555 H B ALA A 60 ? 7.22714 -12.60660 -0.25602 0.286 21.37868 H ? A ? 53 H 1
   ATOM 1556 HA B ALA A 60 ? 8.95490 -14.23410 -1.31454 0.286 20.88980 H ? A ? 53 HA 1
   ATOM 1557 HB1 B ALA A 60 ? 9.30856 -12.48500 -2.87126 0.286 21.48396 H ? A ? 53 HB1 1
   ATOM 1558 HB2 B ALA A 60 ? 7.75309 -12.69062 -2.62281 0.286 21.48396 H ? A ? 53 HB2 1
   ATOM 1559 HB3 B ALA A 60 ? 8.51866 -11.49156 -1.91594 0.286 21.48396 H ? A ? 53 HB3 1
   ATOM 1560 N C ALA A 60 ? 7.80213 -13.21808 -0.07086 0.714 17.30684 N ? A ? 53 N 1
   ATOM 1561 CA C ALA A 60 ? 8.90238 -13.26809 -1.02468 0.714 17.03061 C ? A ? 53 CA 1
   ATOM 1562 C C ALA A 60 ? 10.26218 -12.92932 -0.40233 0.714 14.99868 C ? A ? 53 C 1
   ATOM 1563 O C ALA A 60 ? 10.37151 -12.05552 0.46481 0.714 15.22082 O ? A ? 53 O 1
   ATOM 1564 CB C ALA A 60 ? 8.62602 -12.26428 -2.13159 0.714 18.01274 C ? A ? 53 CB 1
   ATOM 1565 H C ALA A 60 ? 7.15254 -12.70741 -0.30929 0.714 20.76820 H ? A ? 53 H 1
   ATOM 1566 HA C ALA A 60 ? 8.96113 -14.17403 -1.36634 0.714 20.43674 H ? A ? 53 HA 1
   ATOM 1567 HB1 C ALA A 60 ? 9.36748 -12.27167 -2.75696 0.714 21.61528 H ? A ? 53 HB1 1
   ATOM 1568 HB2 C ALA A 60 ? 7.80673 -12.51389 -2.58695 0.714 21.61528 H ? A ? 53 HB2 1
   ATOM 1569 HB3 C ALA A 60 ? 8.53156 -11.38145 -1.74096 0.714 21.61528 H ? A ? 53 HB3 1
   ATOM 1570 N . ASP A 61 ? 11.29274 -13.64001 -0.87216 1.000 15.34659 N ? A ? 54 N 1
   ATOM 1571 CA . ASP A 61 ? 12.66644 -13.32762 -0.49067 1.000 14.25244 C ? A ? 54 CA 1
   ATOM 1572 C . ASP A 61 ? 12.97206 -11.88515 -0.85241 1.000 16.13158 C ? A ? 54 C 1
   ATOM 1573 O . ASP A 61 ? 12.56574 -11.37762 -1.89615 1.000 14.89857 O ? A ? 54 O 1
   ATOM 1574 HA . ASP A 61 ? 12.76178 -13.45082 0.46674 1.000 17.10293 H ? A ? 54 HA 1
   ATOM 1575 CB A ASP A 61 ? 13.67550 -14.26001 -1.16834 0.858 16.49327 C ? A ? 54 CB 1
   ATOM 1576 CG A ASP A 61 ? 13.65450 -15.65427 -0.61553 0.858 17.14290 C ? A ? 54 CG 1
   ATOM 1577 OD1 A ASP A 61 ? 12.91323 -15.92604 0.35561 0.858 19.23336 O ? A ? 54 OD1 1
   ATOM 1578 OD2 A ASP A 61 ? 14.42003 -16.47606 -1.16050 0.858 21.71930 O ? A ? 54 OD2 1
   ATOM 1579 HB2 A ASP A 61 ? 13.46979 -14.31142 -2.11488 0.858 19.79193 H ? A ? 54 HB2 1
   ATOM 1580 HB3 A ASP A 61 ? 14.56829 -13.90250 -1.04181 0.858 19.79193 H ? A ? 54 HB3 1
   ATOM 1581 CB C ASP A 61 ? 13.65785 -14.24876 -1.21159 0.142 16.52122 C ? A ? 54 CB 1
   ATOM 1582 CG C ASP A 61 ? 13.50586 -15.68719 -0.82433 0.142 17.58331 C ? A ? 54 CG 1
   ATOM 1583 OD1 C ASP A 61 ? 12.99657 -15.96009 0.28302 0.142 19.23455 O ? A ? 54 OD1 1
   ATOM 1584 OD2 C ASP A 61 ? 13.90114 -16.55392 -1.62597 0.142 20.47507 O ? A ? 54 OD2 1
   ATOM 1585 H C ASP A 61 ? 11.22049 -14.30581 -1.41170 0.714 18.41591 H ? A ? 54 H 1
   ATOM 1586 HB2 C ASP A 61 ? 13.51399 -14.17976 -2.16838 0.142 19.82547 H ? A ? 54 HB2 1
   ATOM 1587 HB3 C ASP A 61 ? 14.56152 -13.97355 -0.99128 0.142 19.82547 H ? A ? 54 HB3 1
   ATOM 1588 H B ASP A 61 ? 11.22461 -14.32968 -1.38140 0.286 18.41591 H ? A ? 54 H 1
   ATOM 1589 N . VAL A 62 ? 13.71298 -11.21860 0.02386 1.000 13.51291 N ? A ? 55 N 1
   ATOM 1590 CA . VAL A 62 ? 14.14238 -9.85178 -0.19503 1.000 14.54445 C ? A ? 55 CA 1
   ATOM 1591 C . VAL A 62 ? 15.65739 -9.87720 -0.28721 1.000 13.63883 C ? A ? 55 C 1
   ATOM 1592 O . VAL A 62 ? 16.36019 -10.07100 0.71856 1.000 14.31617 O ? A ? 55 O 1
   ATOM 1593 CB . VAL A 62 ? 13.69196 -8.90683 0.90697 1.000 12.35122 C ? A ? 55 CB 1
   ATOM 1594 CG1 . VAL A 62 ? 14.18980 -7.49587 0.62788 1.000 15.10925 C ? A ? 55 CG1 1
   ATOM 1595 CG2 . VAL A 62 ? 12.20301 -8.95396 1.04315 1.000 12.80539 C ? A ? 55 CG2 1
   ATOM 1596 H . VAL A 62 ? 13.98407 -11.54905 0.77012 1.000 16.21549 H ? A ? 55 H 1
   ATOM 1597 HA . VAL A 62 ? 13.77111 -9.53473 -1.03320 1.000 17.45334 H ? A ? 55 HA 1
   ATOM 1598 HB . VAL A 62 ? 14.07320 -9.18469 1.75452 1.000 14.82147 H ? A ? 55 HB 1
   ATOM 1599 HG11 . VAL A 62 ? 13.77263 -6.88408 1.25444 1.000 18.13110 H ? A ? 55 HG11 1
   ATOM 1600 HG12 . VAL A 62 ? 15.15351 -7.47386 0.73596 1.000 18.13110 H ? A ? 55 HG12 1
   ATOM 1601 HG13 . VAL A 62 ? 13.95316 -7.25138 -0.28049 1.000 18.13110 H ? A ? 55 HG13 1
   ATOM 1602 HG21 . VAL A 62 ? 11.91965 -8.25687 1.65526 1.000 15.36647 H ? A ? 55 HG21 1
   ATOM 1603 HG22 . VAL A 62 ? 11.80153 -8.81214 0.17160 1.000 15.36647 H ? A ? 55 HG22 1
   ATOM 1604 HG23 . VAL A 62 ? 11.94485 -9.82273 1.38884 1.000 15.36647 H ? A ? 55 HG23 1
   ATOM 1605 N A ALA A 63 ? 16.17510 -9.76509 -1.49755 0.588 13.05704 N ? A ? 56 N 1
   ATOM 1606 CA A ALA A 63 ? 17.62661 -9.73619 -1.66965 0.588 14.65662 C ? A ? 56 CA 1
   ATOM 1607 C A ALA A 63 ? 18.25502 -8.54771 -0.93150 0.588 14.18376 C ? A ? 56 C 1
   ATOM 1608 O A ALA A 63 ? 19.28914 -8.67915 -0.24316 0.588 13.52927 O ? A ? 56 O 1
   ATOM 1609 CB A ALA A 63 ? 17.94928 -9.66191 -3.15887 0.588 15.76169 C ? A ? 56 CB 1
   ATOM 1610 H A ALA A 63 ? 15.72210 -9.70481 -2.22609 0.588 15.66844 H ? A ? 56 H 1
   ATOM 1611 HA A ALA A 63 ? 18.00586 -10.54912 -1.30059 0.588 17.58795 H ? A ? 56 HA 1
   ATOM 1612 HB1 A ALA A 63 ? 18.91158 -9.61525 -3.27156 0.588 18.91402 H ? A ? 56 HB1 1
   ATOM 1613 HB2 A ALA A 63 ? 17.60300 -10.45505 -3.59697 0.588 18.91402 H ? A ? 56 HB2 1
   ATOM 1614 HB3 A ALA A 63 ? 17.53362 -8.86930 -3.53291 0.588 18.91402 H ? A ? 56 HB3 1
   ATOM 1615 N D ALA A 63 ? 16.16618 -9.71517 -1.50270 0.412 13.13165 N ? A ? 56 N 1
   ATOM 1616 CA D ALA A 63 ? 17.60652 -9.73520 -1.71747 0.412 14.61656 C ? A ? 56 CA 1
   ATOM 1617 C D ALA A 63 ? 18.31292 -8.51121 -1.14210 0.412 14.07945 C ? A ? 56 C 1
   ATOM 1618 O D ALA A 63 ? 19.52932 -8.57218 -0.88072 0.412 13.88394 O ? A ? 56 O 1
   ATOM 1619 CB D ALA A 63 ? 17.88313 -9.82039 -3.21101 0.412 15.91393 C ? A ? 56 CB 1
   ATOM 1620 H D ALA A 63 ? 15.70187 -9.59259 -2.21613 0.412 15.75798 H ? A ? 56 H 1
   ATOM 1621 HA D ALA A 63 ? 17.97559 -10.51639 -1.27653 0.412 17.53987 H ? A ? 56 HA 1
   ATOM 1622 HB1 D ALA A 63 ? 18.84239 -9.82138 -3.35497 0.412 19.09672 H ? A ? 56 HB1 1
   ATOM 1623 HB2 D ALA A 63 ? 17.49577 -10.63933 -3.55771 0.412 19.09672 H ? A ? 56 HB2 1
   ATOM 1624 HB3 D ALA A 63 ? 17.48349 -9.05353 -3.65044 0.412 19.09672 H ? A ? 56 HB3 1
   ATOM 1625 N A PHE A 64 ? 17.65308 -7.36852 -1.08239 0.588 14.06819 N ? A ? 57 N 1
   ATOM 1626 CA A PHE A 64 ? 18.19740 -6.13209 -0.53102 0.588 13.51161 C ? A ? 57 CA 1
   ATOM 1627 C A PHE A 64 ? 17.03078 -5.37730 0.07105 0.588 14.05043 C ? A ? 57 C 1
   ATOM 1628 O A PHE A 64 ? 16.16387 -4.90016 -0.67014 0.588 13.84031 O ? A ? 57 O 1
   ATOM 1629 CB A PHE A 64 ? 18.87314 -5.28497 -1.60235 0.588 13.69444 C ? A ? 57 CB 1
   ATOM 1630 CG A PHE A 64 ? 19.53844 -4.02796 -1.07840 0.588 13.76410 C ? A ? 57 CG 1
   ATOM 1631 CD1 A PHE A 64 ? 20.20066 -4.00322 0.13714 0.588 16.22942 C ? A ? 57 CD1 1
   ATOM 1632 CD2 A PHE A 64 ? 19.55485 -2.88573 -1.84313 0.588 15.75591 C ? A ? 57 CD2 1
   ATOM 1633 CE1 A PHE A 64 ? 20.84838 -2.85108 0.59338 0.588 13.35292 C ? A ? 57 CE1 1
   ATOM 1634 CE2 A PHE A 64 ? 20.18113 -1.73667 -1.37234 0.588 14.51288 C ? A ? 57 CE2 1
   ATOM 1635 CZ A PHE A 64 ? 20.85030 -1.73545 -0.16454 0.588 12.58934 C ? A ? 57 CZ 1
   ATOM 1636 H A PHE A 64 ? 16.91425 -7.25856 -1.50858 0.588 16.88182 H ? A ? 57 H 1
   ATOM 1637 HA A PHE A 64 ? 18.85463 -6.33680 0.15239 0.588 16.21394 H ? A ? 57 HA 1
   ATOM 1638 HB2 A PHE A 64 ? 19.55674 -5.82036 -2.03471 0.588 16.43333 H ? A ? 57 HB2 1
   ATOM 1639 HB3 A PHE A 64 ? 18.20419 -5.01451 -2.25062 0.588 16.43333 H ? A ? 57 HB3 1
   ATOM 1640 HD1 A PHE A 64 ? 20.21504 -4.77060 0.66233 0.588 19.47530 H ? A ? 57 HD1 1
   ATOM 1641 HD2 A PHE A 64 ? 19.14569 -2.88135 -2.67828 0.588 18.90709 H ? A ? 57 HD2 1
   ATOM 1642 HE1 A PHE A 64 ? 21.27738 -2.85404 1.41852 0.588 16.02351 H ? A ? 57 HE1 1
   ATOM 1643 HE2 A PHE A 64 ? 20.14873 -0.95729 -1.87871 0.588 17.41546 H ? A ? 57 HE2 1
   ATOM 1644 HZ A PHE A 64 ? 21.29793 -0.97285 0.12351 0.588 15.10721 H ? A ? 57 HZ 1
   ATOM 1645 N D PHE A 64 ? 17.59005 -7.41087 -0.93542 0.412 14.18345 N ? A ? 57 N 1
   ATOM 1646 CA D PHE A 64 ? 18.20349 -6.15641 -0.50651 0.412 13.41254 C ? A ? 57 CA 1
   ATOM 1647 C D PHE A 64 ? 17.06483 -5.35309 0.10275 0.412 13.94507 C ? A ? 57 C 1
   ATOM 1648 O D PHE A 64 ? 16.16316 -4.91491 -0.62387 0.412 13.81942 O ? A ? 57 O 1
   ATOM 1649 CB D PHE A 64 ? 18.83088 -5.42809 -1.69483 0.412 13.80675 C ? A ? 57 CB 1
   ATOM 1650 CG D PHE A 64 ? 19.60422 -4.17942 -1.32960 0.412 14.44612 C ? A ? 57 CG 1
   ATOM 1651 CD1 D PHE A 64 ? 20.17967 -3.99393 -0.07647 0.412 16.34388 C ? A ? 57 CD1 1
   ATOM 1652 CD2 D PHE A 64 ? 19.79341 -3.20557 -2.27133 0.412 14.17392 C ? A ? 57 CD2 1
   ATOM 1653 CE1 D PHE A 64 ? 20.91640 -2.83554 0.20599 0.412 12.72864 C ? A ? 57 CE1 1
   ATOM 1654 CE2 D PHE A 64 ? 20.48373 -2.08110 -1.97328 0.412 12.41630 C ? A ? 57 CE2 1
   ATOM 1655 CZ D PHE A 64 ? 21.03509 -1.88755 -0.73006 0.412 13.71747 C ? A ? 57 CZ 1
   ATOM 1656 H D PHE A 64 ? 16.73735 -7.36499 -1.03739 0.412 17.02014 H ? A ? 57 H 1
   ATOM 1657 HA D PHE A 64 ? 18.90278 -6.30467 0.14917 0.412 16.09504 H ? A ? 57 HA 1
   ATOM 1658 HB2 D PHE A 64 ? 19.44514 -6.03345 -2.13881 0.412 16.56810 H ? A ? 57 HB2 1
   ATOM 1659 HB3 D PHE A 64 ? 18.12375 -5.16645 -2.30508 0.412 16.56810 H ? A ? 57 HB3 1
   ATOM 1660 HD1 D PHE A 64 ? 20.07449 -4.64452 0.57971 0.412 19.61266 H ? A ? 57 HD1 1
   ATOM 1661 HD2 D PHE A 64 ? 19.44367 -3.31775 -3.12573 0.412 17.00871 H ? A ? 57 HD2 1
   ATOM 1662 HE1 D PHE A 64 ? 21.31926 -2.72698 1.03714 0.412 15.27437 H ? A ? 57 HE1 1
   ATOM 1663 HE2 D PHE A 64 ? 20.58729 -1.42487 -2.62408 0.412 14.89956 H ? A ? 57 HE2 1
   ATOM 1664 HZ D PHE A 64 ? 21.48993 -1.09903 -0.53965 0.412 16.46096 H ? A ? 57 HZ 1
   ATOM 1665 N A HIS A 65 ? 16.99707 -5.31597 1.39484 0.588 15.15855 N ? A ? 58 N 1
   ATOM 1666 CA A HIS A 65 ? 16.12213 -4.45741 2.17895 0.588 14.03170 C ? A ? 58 CA 1
   ATOM 1667 C A HIS A 65 ? 16.95312 -3.23448 2.54608 0.588 13.43973 C ? A ? 58 C 1
   ATOM 1668 O A HIS A 65 ? 18.06847 -3.37622 3.06871 0.588 12.04653 O ? A ? 58 O 1
   ATOM 1669 CB A HIS A 65 ? 15.72887 -5.26508 3.42200 0.588 15.51988 C ? A ? 58 CB 1
   ATOM 1670 CG A HIS A 65 ? 14.92222 -4.53443 4.45156 0.588 16.14317 C ? A ? 58 CG 1
   ATOM 1671 ND1 A HIS A 65 ? 13.66299 -4.03278 4.20425 0.588 15.88012 N ? A ? 58 ND1 1
   ATOM 1672 CD2 A HIS A 65 ? 15.13302 -4.36495 5.77867 0.588 17.55193 C ? A ? 58 CD2 1
   ATOM 1673 CE1 A HIS A 65 ? 13.17369 -3.50608 5.31238 0.588 17.32876 C ? A ? 58 CE1 1
   ATOM 1674 NE2 A HIS A 65 ? 14.04319 -3.70363 6.28567 0.588 20.40838 N ? A ? 58 NE2 1
   ATOM 1675 H A HIS A 65 ? 17.50658 -5.79505 1.89531 0.588 18.19026 H ? A ? 58 H 1
   ATOM 1676 HA A HIS A 65 ? 15.32469 -4.15958 1.71388 0.588 16.83804 H ? A ? 58 HA 1
   ATOM 1677 HB2 A HIS A 65 ? 15.20292 -6.02762 3.13423 0.588 18.62386 H ? A ? 58 HB2 1
   ATOM 1678 HB3 A HIS A 65 ? 16.54157 -5.56763 3.85661 0.588 18.62386 H ? A ? 58 HB3 1
   ATOM 1679 HD1 A HIS A 65 ? 13.25828 -4.05859 3.44587 0.588 19.05614 H ? A ? 58 HD1 1
   ATOM 1680 HD2 A HIS A 65 ? 15.87909 -4.64524 6.25795 0.588 21.06232 H ? A ? 58 HD2 1
   ATOM 1681 HE1 A HIS A 65 ? 12.35604 -3.07039 5.39307 0.588 20.79451 H ? A ? 58 HE1 1
   ATOM 1682 N D HIS A 65 ? 17.08765 -5.20732 1.42276 0.412 15.43170 N ? A ? 58 N 1
   ATOM 1683 CA D HIS A 65 ? 16.10788 -4.47009 2.21803 0.412 14.04695 C ? A ? 58 CA 1
   ATOM 1684 C D HIS A 65 ? 16.80778 -3.21263 2.72497 0.412 13.39340 C ? A ? 58 C 1
   ATOM 1685 O D HIS A 65 ? 17.63542 -3.26933 3.64196 0.412 14.92458 O ? A ? 58 O 1
   ATOM 1686 CB D HIS A 65 ? 15.61571 -5.37942 3.34717 0.412 15.97092 C ? A ? 58 CB 1
   ATOM 1687 CG D HIS A 65 ? 14.94465 -4.66758 4.48154 0.412 16.63905 C ? A ? 58 CG 1
   ATOM 1688 ND1 D HIS A 65 ? 13.62745 -4.26136 4.43713 0.412 15.22136 N ? A ? 58 ND1 1
   ATOM 1689 CD2 D HIS A 65 ? 15.38518 -4.37084 5.72677 0.412 17.44206 C ? A ? 58 CD2 1
   ATOM 1690 CE1 D HIS A 65 ? 13.30950 -3.68307 5.58095 0.412 17.93203 C ? A ? 58 CE1 1
   ATOM 1691 NE2 D HIS A 65 ? 14.35766 -3.74323 6.38371 0.412 19.23917 N ? A ? 58 NE2 1
   ATOM 1692 H D HIS A 65 ? 17.70356 -5.54990 1.91561 0.412 18.51805 H ? A ? 58 H 1
   ATOM 1693 HA D HIS A 65 ? 15.34375 -4.18673 1.69200 0.412 16.85635 H ? A ? 58 HA 1
   ATOM 1694 HB2 D HIS A 65 ? 14.97593 -6.00858 2.97875 0.412 19.16510 H ? A ? 58 HB2 1
   ATOM 1695 HB3 D HIS A 65 ? 16.37742 -5.85629 3.71227 0.412 19.16510 H ? A ? 58 HB3 1
   ATOM 1696 HD1 D HIS A 65 ? 13.09634 -4.36796 3.76918 0.412 18.26564 H ? A ? 58 HD1 1
   ATOM 1697 HD2 D HIS A 65 ? 16.22801 -4.55783 6.07256 0.412 20.93047 H ? A ? 58 HD2 1
   ATOM 1698 HE1 D HIS A 65 ? 12.48790 -3.29889 5.78660 0.412 21.51844 H ? A ? 58 HE1 1
   ATOM 1699 N A PHE A 66 ? 16.44742 -2.05277 2.22353 0.588 13.96111 N ? A ? 59 N 1
   ATOM 1700 CA A PHE A 66 ? 17.14823 -0.77692 2.36466 0.588 14.38139 C ? A ? 59 CA 1
   ATOM 1701 C A PHE A 66 ? 16.19759 0.09581 3.17025 0.588 14.66542 C ? A ? 59 C 1
   ATOM 1702 O A PHE A 66 ? 15.13174 0.48000 2.66323 0.588 14.44072 O ? A ? 59 O 1
   ATOM 1703 CB A PHE A 66 ? 17.38927 -0.18684 0.98167 0.588 12.67365 C ? A ? 59 CB 1
   ATOM 1704 CG A PHE A 66 ? 18.06637 1.17142 0.99567 0.588 15.31931 C ? A ? 59 CG 1
   ATOM 1705 CD1 A PHE A 66 ? 19.44604 1.31694 1.08183 0.588 15.82856 C ? A ? 59 CD1 1
   ATOM 1706 CD2 A PHE A 66 ? 17.31443 2.33098 0.94224 0.588 16.03515 C ? A ? 59 CD2 1
   ATOM 1707 CE1 A PHE A 66 ? 20.02581 2.60353 1.08209 0.588 17.68927 C ? A ? 59 CE1 1
   ATOM 1708 CE2 A PHE A 66 ? 17.91910 3.58930 0.94643 0.588 15.90327 C ? A ? 59 CE2 1
   ATOM 1709 CZ A PHE A 66 ? 19.25453 3.71214 1.01073 0.588 15.22695 C ? A ? 59 CZ 1
   ATOM 1710 H A PHE A 66 ? 15.65559 -1.95517 1.90248 0.588 16.75333 H ? A ? 59 H 1
   ATOM 1711 HA A PHE A 66 ? 18.00062 -0.85936 2.82021 0.588 17.25767 H ? A ? 59 HA 1
   ATOM 1712 HB2 A PHE A 66 ? 17.95623 -0.79327 0.47997 0.588 15.20838 H ? A ? 59 HB2 1
   ATOM 1713 HB3 A PHE A 66 ? 16.53460 -0.08515 0.53433 0.588 15.20838 H ? A ? 59 HB3 1
   ATOM 1714 HD1 A PHE A 66 ? 19.98881 0.56396 1.13949 0.588 18.99427 H ? A ? 59 HD1 1
   ATOM 1715 HD2 A PHE A 66 ? 16.38719 2.27125 0.90271 0.588 19.24218 H ? A ? 59 HD2 1
   ATOM 1716 HE1 A PHE A 66 ? 20.95042 2.69020 1.13198 0.588 21.22713 H ? A ? 59 HE1 1
   ATOM 1717 HE2 A PHE A 66 ? 17.38973 4.35276 0.90412 0.588 19.08392 H ? A ? 59 HE2 1
   ATOM 1718 HZ A PHE A 66 ? 19.64713 4.55520 1.00623 0.588 18.27234 H ? A ? 59 HZ 1
   ATOM 1719 N D PHE A 66 ? 16.54992 -2.10247 2.05363 0.412 13.98250 N ? A ? 59 N 1
   ATOM 1720 CA D PHE A 66 ? 17.14381 -0.80725 2.36829 0.412 14.29913 C ? A ? 59 CA 1
   ATOM 1721 C D PHE A 66 ? 16.14669 -0.00259 3.19282 0.412 15.09693 C ? A ? 59 C 1
   ATOM 1722 O D PHE A 66 ? 15.08244 0.37611 2.68525 0.412 14.05878 O ? A ? 59 O 1
   ATOM 1723 CB D PHE A 66 ? 17.42705 -0.07884 1.06523 0.412 13.32548 C ? A ? 59 CB 1
   ATOM 1724 CG D PHE A 66 ? 17.98284 1.30209 1.25960 0.412 15.32463 C ? A ? 59 CG 1
   ATOM 1725 CD1 D PHE A 66 ? 19.34205 1.50387 1.41741 0.412 15.07786 C ? A ? 59 CD1 1
   ATOM 1726 CD2 D PHE A 66 ? 17.15290 2.40629 1.28972 0.412 15.46177 C ? A ? 59 CD2 1
   ATOM 1727 CE1 D PHE A 66 ? 19.85596 2.78735 1.57378 0.412 16.59169 C ? A ? 59 CE1 1
   ATOM 1728 CE2 D PHE A 66 ? 17.66969 3.68480 1.47649 0.412 14.40554 C ? A ? 59 CE2 1
   ATOM 1729 CZ D PHE A 66 ? 19.01119 3.87174 1.62093 0.412 13.80507 C ? A ? 59 CZ 1
   ATOM 1730 H D PHE A 66 ? 16.01224 -2.06933 1.38325 0.412 16.77901 H ? A ? 59 H 1
   ATOM 1731 HA D PHE A 66 ? 17.95577 -0.92471 2.88582 0.412 17.15895 H ? A ? 59 HA 1
   ATOM 1732 HB2 D PHE A 66 ? 18.07427 -0.59050 0.55512 0.412 15.99057 H ? A ? 59 HB2 1
   ATOM 1733 HB3 D PHE A 66 ? 16.59956 0.00157 0.56554 0.412 15.99057 H ? A ? 59 HB3 1
   ATOM 1734 HD1 D PHE A 66 ? 19.91846 0.77405 1.41902 0.412 18.09343 H ? A ? 59 HD1 1
   ATOM 1735 HD2 D PHE A 66 ? 16.23588 2.29351 1.18369 0.412 18.55412 H ? A ? 59 HD2 1
   ATOM 1736 HE1 D PHE A 66 ? 20.77460 2.91256 1.64674 0.412 19.91003 H ? A ? 59 HE1 1
   ATOM 1737 HE2 D PHE A 66 ? 17.09567 4.41603 1.50284 0.412 17.28665 H ? A ? 59 HE2 1
   ATOM 1738 HZ D PHE A 66 ? 19.35352 4.72668 1.75053 0.412 16.56608 H ? A ? 59 HZ 1
   ATOM 1739 N A ASN A 67 ? 16.47549 0.30517 4.45930 0.588 14.61393 N ? A ? 60 N 1
   ATOM 1740 CA A ASN A 67 ? 15.46558 0.68041 5.45407 0.588 16.04012 C ? A ? 60 CA 1
   ATOM 1741 C A ASN A 67 ? 15.87714 1.87632 6.31027 0.588 18.22103 C ? A ? 60 C 1
   ATOM 1742 O A ASN A 67 ? 16.37537 1.72545 7.44094 0.588 18.15998 O ? A ? 60 O 1
   ATOM 1743 CB A ASN A 67 ? 15.12137 -0.54991 6.29719 0.588 15.71814 C ? A ? 60 CB 1
   ATOM 1744 CG A ASN A 67 ? 14.19984 -0.26119 7.46779 0.588 19.12466 C ? A ? 60 CG 1
   ATOM 1745 OD1 A ASN A 67 ? 14.40791 -0.78759 8.56990 0.588 20.37890 O ? A ? 60 OD1 1
   ATOM 1746 ND2 A ASN A 67 ? 13.12955 0.47859 7.22087 0.588 15.88309 N ? A ? 60 ND2 1
   ATOM 1747 H A ASN A 67 ? 17.26552 0.23374 4.79148 0.588 17.53672 H ? A ? 60 H 1
   ATOM 1748 HA A ASN A 67 ? 14.68480 1.00741 4.98040 0.588 19.24814 H ? A ? 60 HA 1
   ATOM 1749 HB2 A ASN A 67 ? 14.68104 -1.20213 5.73008 0.588 18.86177 H ? A ? 60 HB2 1
   ATOM 1750 HB3 A ASN A 67 ? 15.94298 -0.92178 6.65437 0.588 18.86177 H ? A ? 60 HB3 1
   ATOM 1751 HD21 A ASN A 67 ? 12.58070 0.66622 7.85582 0.588 19.05971 H ? A ? 60 HD21 1
   ATOM 1752 HD22 A ASN A 67 ? 12.98335 0.77137 6.42557 0.588 19.05971 H ? A ? 60 HD22 1
   ATOM 1753 N D ASN A 67 ? 16.45903 0.26376 4.46128 0.412 14.43550 N ? A ? 60 N 1
   ATOM 1754 CA D ASN A 67 ? 15.46386 0.67448 5.45375 0.412 16.31293 C ? A ? 60 CA 1
   ATOM 1755 C D ASN A 67 ? 15.90845 1.86972 6.29312 0.412 18.25162 C ? A ? 60 C 1
   ATOM 1756 O D ASN A 67 ? 16.44415 1.71230 7.40238 0.412 18.27836 O ? A ? 60 O 1
   ATOM 1757 CB D ASN A 67 ? 15.09171 -0.53898 6.30751 0.412 15.82919 C ? A ? 60 CB 1
   ATOM 1758 CG D ASN A 67 ? 14.16640 -0.21715 7.46396 0.412 19.14530 C ? A ? 60 CG 1
   ATOM 1759 OD1 D ASN A 67 ? 14.25652 -0.85786 8.51523 0.412 19.38608 O ? A ? 60 OD1 1
   ATOM 1760 ND2 D ASN A 67 ? 13.22886 0.70440 7.26196 0.412 16.01683 N ? A ? 60 ND2 1
   ATOM 1761 H D ASN A 67 ? 17.25726 0.21251 4.77718 0.412 17.32261 H ? A ? 60 H 1
   ATOM 1762 HA D ASN A 67 ? 14.68863 1.01716 4.98207 0.412 19.57551 H ? A ? 60 HA 1
   ATOM 1763 HB2 D ASN A 67 ? 14.64476 -1.19049 5.74478 0.412 18.99503 H ? A ? 60 HB2 1
   ATOM 1764 HB3 D ASN A 67 ? 15.90336 -0.92078 6.67676 0.412 18.99503 H ? A ? 60 HB3 1
   ATOM 1765 HD21 D ASN A 67 ? 12.68636 0.91210 7.89611 0.412 19.22020 H ? A ? 60 HD21 1
   ATOM 1766 HD22 D ASN A 67 ? 13.16516 1.09256 6.49719 0.412 19.22020 H ? A ? 60 HD22 1
   ATOM 1767 N . PRO A 68 ? 15.67063 3.08659 5.79932 1.000 17.19458 N ? A ? 61 N 1
   ATOM 1768 CA . PRO A 68 ? 15.94033 4.28238 6.61150 1.000 17.96633 C ? A ? 61 CA 1
   ATOM 1769 C . PRO A 68 ? 14.96587 4.36422 7.77860 1.000 18.21620 C ? A ? 61 C 1
   ATOM 1770 O . PRO A 68 ? 13.76254 4.14588 7.62379 1.000 20.22868 O ? A ? 61 O 1
   ATOM 1771 CB . PRO A 68 ? 15.72673 5.43218 5.61670 1.000 18.94793 C ? A ? 61 CB 1
   ATOM 1772 CG . PRO A 68 ? 15.89724 4.84309 4.24705 1.000 16.09925 C ? A ? 61 CG 1
   ATOM 1773 CD . PRO A 68 ? 15.39722 3.41092 4.39141 1.000 16.76689 C ? A ? 61 CD 1
   ATOM 1774 HA . PRO A 68 ? 16.85363 4.29786 6.93793 1.000 21.55959 H ? A ? 61 HA 1
   ATOM 1775 HB2 . PRO A 68 ? 14.83301 5.79332 5.72503 1.000 22.73751 H ? A ? 61 HB2 1
   ATOM 1776 HB3 . PRO A 68 ? 16.38623 6.12554 5.77550 1.000 22.73751 H ? A ? 61 HB3 1
   ATOM 1777 HG2 . PRO A 68 ? 15.36508 5.33594 3.60300 1.000 19.31909 H ? A ? 61 HG2 1
   ATOM 1778 HG3 . PRO A 68 ? 16.83214 4.86266 3.98920 1.000 19.31909 H ? A ? 61 HG3 1
   ATOM 1779 HD2 . PRO A 68 ? 14.44676 3.35834 4.20496 1.000 20.12027 H ? A ? 61 HD2 1
   ATOM 1780 HD3 . PRO A 68 ? 15.88461 2.81559 3.80071 1.000 20.12027 H ? A ? 61 HD3 1
   ATOM 1781 N . ARG A 69 ? 15.51076 4.68995 8.95079 1.000 20.29549 N ? A ? 62 N 1
   ATOM 1782 CA . ARG A 69 ? 14.77553 4.83009 10.19246 1.000 24.87614 C ? A ? 62 CA 1
   ATOM 1783 C . ARG A 69 ? 15.11252 6.18795 10.77383 1.000 23.03719 C ? A ? 62 C 1
   ATOM 1784 O . ARG A 69 ? 16.25759 6.62916 10.69442 1.000 24.65190 O ? A ? 62 O 1
   ATOM 1785 H . ARG A 69 ? 16.35135 4.84170 9.05072 1.000 24.35459 H ? A ? 62 H 1
   ATOM 1786 HA . ARG A 69 ? 13.81852 4.77240 10.04513 1.000 29.85137 H ? A ? 62 HA 1
   ATOM 1787 CB A ARG A 69 ? 15.17981 3.76619 11.21546 0.206 21.73465 C ? A ? 62 CB 1
   ATOM 1788 CG A ARG A 69 ? 14.71517 2.35955 10.89700 0.206 21.47605 C ? A ? 62 CG 1
   ATOM 1789 CD A ARG A 69 ? 14.91509 1.46110 12.10989 0.206 22.32459 C ? A ? 62 CD 1
   ATOM 1790 NE A ARG A 69 ? 13.93237 1.70893 13.16080 0.206 26.52947 N ? A ? 62 NE 1
   ATOM 1791 CZ A ARG A 69 ? 14.11737 2.52360 14.19222 0.206 22.59721 C ? A ? 62 CZ 1
   ATOM 1792 NH1 A ARG A 69 ? 15.24875 3.19323 14.35293 0.206 23.83187 N ? A ? 62 NH1 1
   ATOM 1793 NH2 A ARG A 69 ? 13.13930 2.67304 15.08327 0.206 17.21529 N ? A ? 62 NH2 1
   ATOM 1794 HB2 A ARG A 69 ? 16.14800 3.74665 11.27124 0.206 26.08158 H ? A ? 62 HB2 1
   ATOM 1795 HB3 A ARG A 69 ? 14.80277 4.00890 12.07560 0.206 26.08158 H ? A ? 62 HB3 1
   ATOM 1796 HG2 A ARG A 69 ? 13.77244 2.36989 10.66884 0.206 25.77126 H ? A ? 62 HG2 1
   ATOM 1797 HG3 A ARG A 69 ? 15.23170 2.00373 10.15708 0.206 25.77126 H ? A ? 62 HG3 1
   ATOM 1798 HD2 A ARG A 69 ? 14.83322 0.53457 11.83468 0.206 26.78951 H ? A ? 62 HD2 1
   ATOM 1799 HD3 A ARG A 69 ? 15.79736 1.62049 12.48016 0.206 26.78951 H ? A ? 62 HD3 1
   ATOM 1800 HE A ARG A 69 ? 13.17916 1.29729 13.10770 0.206 31.83537 H ? A ? 62 HE 1
   ATOM 1801 HH11 A ARG A 69 ? 15.88526 3.10551 13.78130 0.206 28.59825 H ? A ? 62 HH11 1
   ATOM 1802 HH12 A ARG A 69 ? 15.34685 3.71576 15.02890 0.206 28.59825 H ? A ? 62 HH12 1
   ATOM 1803 HH21 A ARG A 69 ? 12.39996 2.24463 14.98614 0.206 20.65835 H ? A ? 62 HH21 1
   ATOM 1804 HH22 A ARG A 69 ? 13.24692 3.19799 15.75592 0.206 20.65835 H ? A ? 62 HH22 1
   ATOM 1805 CB B ARG A 69 ? 15.16040 3.72341 11.16981 0.297 21.70399 C ? A ? 62 CB 1
   ATOM 1806 CG B ARG A 69 ? 14.89738 2.33702 10.60368 0.297 21.49586 C ? A ? 62 CG 1
   ATOM 1807 CD B ARG A 69 ? 15.16486 1.25756 11.62118 0.297 23.02245 C ? A ? 62 CD 1
   ATOM 1808 NE B ARG A 69 ? 15.00763 -0.07584 11.05364 0.297 21.36617 N ? A ? 62 NE 1
   ATOM 1809 CZ B ARG A 69 ? 15.10835 -1.19921 11.75012 0.297 23.93748 C ? A ? 62 CZ 1
   ATOM 1810 NH1 B ARG A 69 ? 15.38772 -1.18778 13.04399 0.297 24.08542 N ? A ? 62 NH1 1
   ATOM 1811 NH2 B ARG A 69 ? 14.94110 -2.36463 11.13060 0.297 23.53625 N ? A ? 62 NH2 1
   ATOM 1812 HB2 B ARG A 69 ? 16.10659 3.79307 11.37172 0.297 26.04479 H ? A ? 62 HB2 1
   ATOM 1813 HB3 B ARG A 69 ? 14.63967 3.82207 11.98221 0.297 26.04479 H ? A ? 62 HB3 1
   ATOM 1814 HG2 B ARG A 69 ? 13.96882 2.27351 10.33051 0.297 25.79503 H ? A ? 62 HG2 1
   ATOM 1815 HG3 B ARG A 69 ? 15.47841 2.18675 9.84163 0.297 25.79503 H ? A ? 62 HG3 1
   ATOM 1816 HD2 B ARG A 69 ? 16.07464 1.34343 11.94649 0.297 27.62694 H ? A ? 62 HD2 1
   ATOM 1817 HD3 B ARG A 69 ? 14.53939 1.34981 12.35683 0.297 27.62694 H ? A ? 62 HD3 1
   ATOM 1818 HE B ARG A 69 ? 14.83861 -0.13771 10.21269 0.297 25.63941 H ? A ? 62 HE 1
   ATOM 1819 HH11 B ARG A 69 ? 15.50836 -0.44000 13.45126 0.297 28.90251 H ? A ? 62 HH11 1
   ATOM 1820 HH12 B ARG A 69 ? 15.44856 -1.92813 13.47732 0.297 28.90251 H ? A ? 62 HH12 1
   ATOM 1821 HH21 B ARG A 69 ? 14.76983 -2.38302 10.28803 0.297 28.24350 H ? A ? 62 HH21 1
   ATOM 1822 HH22 B ARG A 69 ? 15.00426 -3.09958 11.57270 0.297 28.24350 H ? A ? 62 HH22 1
   ATOM 1823 CB D ARG A 69 ? 15.17925 3.72934 11.17670 0.497 21.67604 C ? A ? 62 CB 1
   ATOM 1824 CG D ARG A 69 ? 14.95016 2.34117 10.61037 0.497 21.47956 C ? A ? 62 CG 1
   ATOM 1825 CD D ARG A 69 ? 15.21349 1.26207 11.62229 0.497 22.95347 C ? A ? 62 CD 1
   ATOM 1826 NE D ARG A 69 ? 15.00963 -0.06333 11.05442 0.497 21.34226 N ? A ? 62 NE 1
   ATOM 1827 CZ D ARG A 69 ? 15.14314 -1.19565 11.73017 0.497 23.88319 C ? A ? 62 CZ 1
   ATOM 1828 NH1 D ARG A 69 ? 15.52907 -1.20445 12.99618 0.497 24.15138 N ? A ? 62 NH1 1
   ATOM 1829 NH2 D ARG A 69 ? 14.90204 -2.35178 11.11555 0.497 23.49542 N ? A ? 62 NH2 1
   ATOM 1830 HB2 D ARG A 69 ? 16.12238 3.81945 11.38476 0.497 26.01125 H ? A ? 62 HB2 1
   ATOM 1831 HB3 D ARG A 69 ? 14.65120 3.81712 11.98562 0.497 26.01125 H ? A ? 62 HB3 1
   ATOM 1832 HG2 D ARG A 69 ? 14.02773 2.26397 10.32041 0.497 25.77547 H ? A ? 62 HG2 1
   ATOM 1833 HG3 D ARG A 69 ? 15.54702 2.20165 9.85858 0.497 25.77547 H ? A ? 62 HG3 1
   ATOM 1834 HD2 D ARG A 69 ? 16.13208 1.32524 11.92741 0.497 27.54417 H ? A ? 62 HD2 1
   ATOM 1835 HD3 D ARG A 69 ? 14.60690 1.36954 12.37155 0.497 27.54417 H ? A ? 62 HD3 1
   ATOM 1836 HE D ARG A 69 ? 14.78776 -0.11475 10.22513 0.497 25.61071 H ? A ? 62 HE 1
   ATOM 1837 HH11 D ARG A 69 ? 15.69961 -0.46395 13.39889 0.497 28.98166 H ? A ? 62 HH11 1
   ATOM 1838 HH12 D ARG A 69 ? 15.60929 -1.95067 13.41608 0.497 28.98166 H ? A ? 62 HH12 1
   ATOM 1839 HH21 D ARG A 69 ? 14.66274 -2.35793 10.28954 0.497 28.19450 H ? A ? 62 HH21 1
   ATOM 1840 HH22 D ARG A 69 ? 14.98561 -3.09244 11.54455 0.497 28.19450 H ? A ? 62 HH22 1
   ATOM 1841 N . PHE A 70 ? 14.12083 6.83694 11.38068 1.000 25.46323 N ? A ? 63 N 1
   ATOM 1842 CA . PHE A 70 ? 14.20442 8.25905 11.68534 1.000 23.78111 C ? A ? 63 CA 1
   ATOM 1843 C . PHE A 70 ? 14.17217 8.57902 13.17050 1.000 25.88938 C ? A ? 63 C 1
   ATOM 1844 O . PHE A 70 ? 14.34640 9.74710 13.53340 1.000 30.89553 O ? A ? 63 O 1
   ATOM 1845 H . PHE A 70 ? 13.38322 6.46994 11.62732 1.000 30.55588 H ? A ? 63 H 1
   ATOM 1846 HA . PHE A 70 ? 15.05413 8.59732 11.36214 1.000 28.53733 H ? A ? 63 HA 1
   ATOM 1847 CB B PHE A 70 ? 13.09507 9.01097 10.94240 0.557 23.33240 C ? A ? 63 CB 1
   ATOM 1848 CG B PHE A 70 ? 13.18302 8.84227 9.45462 0.557 22.54537 C ? A ? 63 CG 1
   ATOM 1849 CD1 B PHE A 70 ? 14.20055 9.45485 8.73659 0.557 19.58148 C ? A ? 63 CD1 1
   ATOM 1850 CD2 B PHE A 70 ? 12.30845 8.02217 8.78187 0.557 24.29386 C ? A ? 63 CD2 1
   ATOM 1851 CE1 B PHE A 70 ? 14.30669 9.28566 7.36834 0.557 23.42741 C ? A ? 63 CE1 1
   ATOM 1852 CE2 B PHE A 70 ? 12.42426 7.83863 7.41901 0.557 20.70591 C ? A ? 63 CE2 1
   ATOM 1853 CZ B PHE A 70 ? 13.42281 8.47832 6.71142 0.557 21.35244 C ? A ? 63 CZ 1
   ATOM 1854 HB2 B PHE A 70 ? 12.23372 8.67296 11.23349 0.557 27.99888 H ? A ? 63 HB2 1
   ATOM 1855 HB3 B PHE A 70 ? 13.16502 9.95744 11.14289 0.557 27.99888 H ? A ? 63 HB3 1
   ATOM 1856 HD1 B PHE A 70 ? 14.81987 9.98672 9.18207 0.557 23.49778 H ? A ? 63 HD1 1
   ATOM 1857 HD2 B PHE A 70 ? 11.63253 7.58706 9.24954 0.557 29.15263 H ? A ? 63 HD2 1
   ATOM 1858 HE1 B PHE A 70 ? 14.97919 9.72116 6.89611 0.557 28.11289 H ? A ? 63 HE1 1
   ATOM 1859 HE2 B PHE A 70 ? 11.82677 7.28129 6.97484 0.557 24.84710 H ? A ? 63 HE2 1
   ATOM 1860 HZ B PHE A 70 ? 13.49298 8.35981 5.79168 0.557 25.62293 H ? A ? 63 HZ 1
   ATOM 1861 CB C PHE A 70 ? 13.10469 9.01522 10.92705 0.443 23.38536 C ? A ? 63 CB 1
   ATOM 1862 CG C PHE A 70 ? 13.32546 9.04383 9.43886 0.443 22.43118 C ? A ? 63 CG 1
   ATOM 1863 CD1 C PHE A 70 ? 13.85849 10.16518 8.82585 0.443 22.50999 C ? A ? 63 CD1 1
   ATOM 1864 CD2 C PHE A 70 ? 13.03411 7.93516 8.65384 0.443 24.18881 C ? A ? 63 CD2 1
   ATOM 1865 CE1 C PHE A 70 ? 14.08049 10.18501 7.45717 0.443 20.29879 C ? A ? 63 CE1 1
   ATOM 1866 CE2 C PHE A 70 ? 13.24950 7.94947 7.28212 0.443 21.60920 C ? A ? 63 CE2 1
   ATOM 1867 CZ C PHE A 70 ? 13.77083 9.07429 6.68280 0.443 22.31500 C ? A ? 63 CZ 1
   ATOM 1868 HB2 C PHE A 70 ? 12.25293 8.58232 11.09441 0.443 28.06243 H ? A ? 63 HB2 1
   ATOM 1869 HB3 C PHE A 70 ? 13.07861 9.93200 11.24285 0.443 28.06243 H ? A ? 63 HB3 1
   ATOM 1870 HD1 C PHE A 70 ? 14.06976 10.91266 9.33726 0.443 27.01199 H ? A ? 63 HD1 1
   ATOM 1871 HD2 C PHE A 70 ? 12.68876 7.17002 9.05409 0.443 29.02657 H ? A ? 63 HD2 1
   ATOM 1872 HE1 C PHE A 70 ? 14.43784 10.94439 7.05649 0.443 24.35855 H ? A ? 63 HE1 1
   ATOM 1873 HE2 C PHE A 70 ? 13.04227 7.20156 6.76968 0.443 25.93104 H ? A ? 63 HE2 1
   ATOM 1874 HZ C PHE A 70 ? 13.91486 9.09019 5.76416 0.443 26.77800 H ? A ? 63 HZ 1
   ATOM 1875 N . LYS A 71 ? 14.01517 7.58372 14.03701 1.000 29.65601 N ? A ? 64 N 1
   ATOM 1876 CA . LYS A 71 ? 14.07524 7.83080 15.46990 1.000 32.10310 C ? A ? 64 CA 1
   ATOM 1877 C . LYS A 71 ? 15.50310 8.14998 15.91782 1.000 40.14034 C ? A ? 64 C 1
   ATOM 1878 O . LYS A 71 ? 16.49052 7.71438 15.31795 1.000 35.36423 O ? A ? 64 O 1
   ATOM 1879 H . LYS A 71 ? 13.87385 6.76324 13.82153 1.000 35.58721 H ? A ? 64 H 1
   ATOM 1880 HA . LYS A 71 ? 13.52549 8.60013 15.68625 1.000 38.52372 H ? A ? 64 HA 1
   ATOM 1881 CB A LYS A 71 ? 13.56197 6.61337 16.23840 0.408 34.84714 C ? A ? 64 CB 1
   ATOM 1882 CG A LYS A 71 ? 12.19646 6.79906 16.87186 0.408 39.58002 C ? A ? 64 CG 1
   ATOM 1883 CD A LYS A 71 ? 11.91255 5.70945 17.89711 0.408 39.90471 C ? A ? 64 CD 1
   ATOM 1884 CE A LYS A 71 ? 10.55646 5.91827 18.55854 0.408 42.51804 C ? A ? 64 CE 1
   ATOM 1885 NZ A LYS A 71 ? 10.34903 4.99273 19.70823 0.408 41.86464 N ? A ? 64 NZ 1
   ATOM 1886 HB2 A LYS A 71 ? 13.50102 5.86422 15.62524 0.408 41.81656 H ? A ? 64 HB2 1
   ATOM 1887 HB3 A LYS A 71 ? 14.18954 6.40987 16.94949 0.408 41.81656 H ? A ? 64 HB3 1
   ATOM 1888 HG2 A LYS A 71 ? 12.16345 7.65817 17.32101 0.408 47.49602 H ? A ? 64 HG2 1
   ATOM 1889 HG3 A LYS A 71 ? 11.51363 6.75779 16.18416 0.408 47.49602 H ? A ? 64 HG3 1
   ATOM 1890 HD2 A LYS A 71 ? 11.90898 4.84510 17.45691 0.408 47.88565 H ? A ? 64 HD2 1
   ATOM 1891 HD3 A LYS A 71 ? 12.59552 5.72828 18.58565 0.408 47.88565 H ? A ? 64 HD3 1
   ATOM 1892 HE2 A LYS A 71 ? 10.49860 6.82875 18.88806 0.408 51.02165 H ? A ? 64 HE2 1
   ATOM 1893 HE3 A LYS A 71 ? 9.85542 5.75566 17.90815 0.408 51.02165 H ? A ? 64 HE3 1
   ATOM 1894 HZ1 A LYS A 71 ? 9.51660 5.06871 20.01383 0.408 50.23757 H ? A ? 64 HZ1 1
   ATOM 1895 HZ2 A LYS A 71 ? 10.48660 4.15195 19.45082 0.408 50.23757 H ? A ? 64 HZ2 1
   ATOM 1896 HZ3 A LYS A 71 ? 10.91680 5.19046 20.36447 0.408 50.23757 H ? A ? 64 HZ3 1
   ATOM 1897 CB B LYS A 71 ? 13.52799 6.62729 16.23827 0.592 34.88562 C ? A ? 64 CB 1
   ATOM 1898 CG B LYS A 71 ? 12.01634 6.43742 16.12076 0.592 37.34789 C ? A ? 64 CG 1
   ATOM 1899 CD B LYS A 71 ? 11.49800 5.49715 17.21092 0.592 40.36324 C ? A ? 64 CD 1
   ATOM 1900 CE B LYS A 71 ? 9.98193 5.37343 17.17771 0.592 40.78220 C ? A ? 64 CE 1
   ATOM 1901 NZ B LYS A 71 ? 9.50068 4.58692 16.00726 0.592 42.36166 N ? A ? 64 NZ 1
   ATOM 1902 HB2 B LYS A 71 ? 13.95191 5.82408 15.89761 0.592 41.86274 H ? A ? 64 HB2 1
   ATOM 1903 HB3 B LYS A 71 ? 13.73734 6.73956 17.17873 0.592 41.86274 H ? A ? 64 HB3 1
   ATOM 1904 HG2 B LYS A 71 ? 11.57390 7.29506 16.21868 0.592 44.81747 H ? A ? 64 HG2 1
   ATOM 1905 HG3 B LYS A 71 ? 11.80487 6.05181 15.25618 0.592 44.81747 H ? A ? 64 HG3 1
   ATOM 1906 HD2 B LYS A 71 ? 11.87745 4.61425 17.07898 0.592 48.43589 H ? A ? 64 HD2 1
   ATOM 1907 HD3 B LYS A 71 ? 11.75530 5.84233 18.08014 0.592 48.43589 H ? A ? 64 HD3 1
   ATOM 1908 HE2 B LYS A 71 ? 9.68213 4.92632 17.98462 0.592 48.93864 H ? A ? 64 HE2 1
   ATOM 1909 HE3 B LYS A 71 ? 9.59211 6.26011 17.12537 0.592 48.93864 H ? A ? 64 HE3 1
   ATOM 1910 HZ1 B LYS A 71 ? 8.61182 4.61081 15.96917 0.592 50.83399 H ? A ? 64 HZ1 1
   ATOM 1911 HZ2 B LYS A 71 ? 9.83130 4.92800 15.25462 0.592 50.83399 H ? A ? 64 HZ2 1
   ATOM 1912 HZ3 B LYS A 71 ? 9.76398 3.73994 16.08064 0.592 50.83399 H ? A ? 64 HZ3 1
   ATOM 1913 N . ARG A 72 ? 15.60072 8.94685 16.97841 1.000 40.41284 N ? A ? 65 N 1
   ATOM 1914 CA . ARG A 72 ? 16.88714 9.32193 17.59587 1.000 37.41076 C ? A ? 65 CA 1
   ATOM 1915 C . ARG A 72 ? 17.71513 10.03181 16.52296 1.000 34.63715 C ? A ? 65 C 1
   ATOM 1916 O . ARG A 72 ? 17.18787 10.92908 15.84559 1.000 40.23995 O ? A ? 65 O 1
   ATOM 1917 H . ARG A 72 ? 14.92194 9.29611 17.37447 1.000 48.49541 H ? A ? 65 H 1
   ATOM 1918 HA . ARG A 72 ? 16.69652 9.96810 18.29373 1.000 44.89292 H ? A ? 65 HA 1
   ATOM 1919 CB A ARG A 72 ? 17.50843 8.08048 18.22794 0.370 36.42672 C ? A ? 65 CB 1
   ATOM 1920 CG A ARG A 72 ? 16.53728 7.27110 19.07249 0.370 36.85039 C ? A ? 65 CG 1
   ATOM 1921 CD A ARG A 72 ? 16.99929 5.82414 19.24736 0.370 37.11520 C ? A ? 65 CD 1
   ATOM 1922 NE A ARG A 72 ? 16.01227 5.01006 19.94907 0.370 35.65379 N ? A ? 65 NE 1
   ATOM 1923 CZ A ARG A 72 ? 15.06470 4.30271 19.34903 0.370 37.35190 C ? A ? 65 CZ 1
   ATOM 1924 NH1 A ARG A 72 ? 14.96196 4.26323 18.03066 0.370 36.29026 N ? A ? 65 NH1 1
   ATOM 1925 NH2 A ARG A 72 ? 14.19294 3.62324 20.08978 0.370 41.32058 N ? A ? 65 NH2 1
   ATOM 1926 HB2 A ARG A 72 ? 17.83879 7.50332 17.52180 0.370 43.71207 H ? A ? 65 HB2 1
   ATOM 1927 HB3 A ARG A 72 ? 18.24083 8.35592 18.80119 0.370 43.71207 H ? A ? 65 HB3 1
   ATOM 1928 HG2 A ARG A 72 ? 16.46561 7.67445 19.95174 0.370 44.22047 H ? A ? 65 HG2 1
   ATOM 1929 HG3 A ARG A 72 ? 15.66904 7.26159 18.64009 0.370 44.22047 H ? A ? 65 HG3 1
   ATOM 1930 HD2 A ARG A 72 ? 17.14947 5.43024 18.37376 0.370 44.53824 H ? A ? 65 HD2 1
   ATOM 1931 HD3 A ARG A 72 ? 17.82127 5.81255 19.76226 0.370 44.53824 H ? A ? 65 HD3 1
   ATOM 1932 HE A ARG A 72 ? 16.04743 4.98757 20.80805 0.370 42.78455 H ? A ? 65 HE 1
   ATOM 1933 HH11 A ARG A 72 ? 15.51729 4.70270 17.54273 0.370 43.54831 H ? A ? 65 HH11 1
   ATOM 1934 HH12 A ARG A 72 ? 14.33985 3.79809 17.66157 0.370 43.54831 H ? A ? 65 HH12 1
   ATOM 1935 HH21 A ARG A 72 ? 14.24792 3.64599 20.94772 0.370 49.58469 H ? A ? 65 HH21 1
   ATOM 1936 HH22 A ARG A 72 ? 13.57451 3.16131 19.71063 0.370 49.58469 H ? A ? 65 HH22 1
   ATOM 1937 CB B ARG A 72 ? 17.55013 8.13881 18.29344 0.412 36.42704 C ? A ? 65 CB 1
   ATOM 1938 CG B ARG A 72 ? 16.78631 7.59326 19.49378 0.412 36.81856 C ? A ? 65 CG 1
   ATOM 1939 CD B ARG A 72 ? 16.24341 8.69654 20.40684 0.412 37.01466 C ? A ? 65 CD 1
   ATOM 1940 NE B ARG A 72 ? 17.28551 9.53293 20.99273 0.412 35.31648 N ? A ? 65 NE 1
   ATOM 1941 CZ B ARG A 72 ? 17.91088 9.27222 22.13688 0.412 35.44320 C ? A ? 65 CZ 1
   ATOM 1942 NH1 B ARG A 72 ? 17.68647 8.15580 22.81615 0.412 30.25120 N ? A ? 65 NH1 1
   ATOM 1943 NH2 B ARG A 72 ? 18.78049 10.15757 22.61943 0.412 35.60362 N ? A ? 65 NH2 1
   ATOM 1944 HB2 B ARG A 72 ? 17.64156 7.41600 17.65306 0.412 43.71244 H ? A ? 65 HB2 1
   ATOM 1945 HB3 B ARG A 72 ? 18.42495 8.41721 18.60662 0.412 43.71244 H ? A ? 65 HB3 1
   ATOM 1946 HG2 B ARG A 72 ? 16.03349 7.06955 19.17771 0.412 44.18227 H ? A ? 65 HG2 1
   ATOM 1947 HG3 B ARG A 72 ? 17.38083 7.03572 20.01970 0.412 44.18227 H ? A ? 65 HG3 1
   ATOM 1948 HD2 B ARG A 72 ? 15.65777 9.27136 19.88961 0.412 44.41759 H ? A ? 65 HD2 1
   ATOM 1949 HD3 B ARG A 72 ? 15.74872 8.28663 21.13358 0.412 44.41759 H ? A ? 65 HD3 1
   ATOM 1950 HE B ARG A 72 ? 17.51148 10.24556 20.56765 0.412 42.37977 H ? A ? 65 HE 1
   ATOM 1951 HH11 B ARG A 72 ? 17.12375 7.57736 22.51892 0.412 36.30144 H ? A ? 65 HH11 1
   ATOM 1952 HH12 B ARG A 72 ? 18.10365 8.01014 23.55395 0.412 36.30144 H ? A ? 65 HH12 1
   ATOM 1953 HH21 B ARG A 72 ? 18.93226 10.88819 22.19192 0.412 42.72434 H ? A ? 65 HH21 1
   ATOM 1954 HH22 B ARG A 72 ? 19.19038 9.99879 23.35860 0.412 42.72434 H ? A ? 65 HH22 1
   ATOM 1955 CB C ARG A 72 ? 17.52686 8.10676 18.25892 0.218 36.40202 C ? A ? 65 CB 1
   ATOM 1956 CG C ARG A 72 ? 16.66949 7.45681 19.33337 0.218 36.69488 C ? A ? 65 CG 1
   ATOM 1957 CD C ARG A 72 ? 17.33883 6.20921 19.89810 0.218 36.73860 C ? A ? 65 CD 1
   ATOM 1958 NE C ARG A 72 ? 16.48149 5.50309 20.84337 0.218 33.72902 N ? A ? 65 NE 1
   ATOM 1959 CZ C ARG A 72 ? 15.56735 4.60789 20.49503 0.218 35.20166 C ? A ? 65 CZ 1
   ATOM 1960 NH1 C ARG A 72 ? 15.35911 4.29137 19.22769 0.218 36.50667 N ? A ? 65 NH1 1
   ATOM 1961 NH2 C ARG A 72 ? 14.84279 4.01711 21.44110 0.218 33.94206 N ? A ? 65 NH2 1
   ATOM 1962 HB2 C ARG A 72 ? 17.70136 7.43836 17.57797 0.218 43.68242 H ? A ? 65 HB2 1
   ATOM 1963 HB3 C ARG A 72 ? 18.35904 8.38263 18.67397 0.218 43.68242 H ? A ? 65 HB3 1
   ATOM 1964 HG2 C ARG A 72 ? 16.53233 8.08514 20.05951 0.218 44.03386 H ? A ? 65 HG2 1
   ATOM 1965 HG3 C ARG A 72 ? 15.81570 7.19926 18.95178 0.218 44.03386 H ? A ? 65 HG3 1
   ATOM 1966 HD2 C ARG A 72 ? 17.54887 5.60348 19.17017 0.218 44.08632 H ? A ? 65 HD2 1
   ATOM 1967 HD3 C ARG A 72 ? 18.15162 6.46593 20.36109 0.218 44.08632 H ? A ? 65 HD3 1
   ATOM 1968 HE C ARG A 72 ? 16.57478 5.67851 21.68011 0.218 40.47482 H ? A ? 65 HE 1
   ATOM 1969 HH11 C ARG A 72 ? 15.82156 4.66885 18.60862 0.218 43.80801 H ? A ? 65 HH11 1
   ATOM 1970 HH12 C ARG A 72 ? 14.76127 3.70809 19.02279 0.218 43.80801 H ? A ? 65 HH12 1
   ATOM 1971 HH21 C ARG A 72 ? 14.96982 4.21714 22.26782 0.218 40.73047 H ? A ? 65 HH21 1
   ATOM 1972 HH22 C ARG A 72 ? 14.24728 3.43510 21.22611 0.218 40.73047 H ? A ? 65 HH22 1
   ATOM 1973 N . ALA A 73 ? 18.98084 9.67838 16.32959 1.000 32.24488 N ? A ? 66 N 1
   ATOM 1974 CA . ALA A 73 ? 19.82377 10.34411 15.34144 1.000 37.10125 C ? A ? 66 CA 1
   ATOM 1975 C . ALA A 73 ? 19.65717 9.78341 13.93357 1.000 33.15651 C ? A ? 66 C 1
   ATOM 1976 O . ALA A 73 ? 20.33061 10.25631 13.00712 1.000 30.58577 O ? A ? 66 O 1
   ATOM 1977 CB . ALA A 73 ? 21.29273 10.26812 15.75980 1.000 37.68214 C ? A ? 66 CB 1
   ATOM 1978 H . ALA A 73 ? 19.37903 9.05038 16.76162 1.000 38.69386 H ? A ? 66 H 1
   ATOM 1979 HA . ALA A 73 ? 19.57460 11.28112 15.31281 1.000 44.52150 H ? A ? 66 HA 1
   ATOM 1980 HB1 . ALA A 73 ? 21.83473 10.71770 15.09271 1.000 45.21857 H ? A ? 66 HB1 1
   ATOM 1981 HB2 . ALA A 73 ? 21.39894 10.70313 16.62025 1.000 45.21857 H ? A ? 66 HB2 1
   ATOM 1982 HB3 . ALA A 73 ? 21.55455 9.33644 15.82561 1.000 45.21857 H ? A ? 66 HB3 1
   ATOM 1983 N A GLY A 74 ? 18.80379 8.78506 13.74725 0.397 31.47280 N ? A ? 67 N 1
   ATOM 1984 CA A GLY A 74 ? 18.54346 8.22987 12.43776 0.397 26.79328 C ? A ? 67 CA 1
   ATOM 1985 C A GLY A 74 ? 19.62736 7.27399 11.97308 0.397 24.95391 C ? A ? 67 C 1
   ATOM 1986 O A GLY A 74 ? 20.75742 7.26564 12.45986 0.397 25.91450 O ? A ? 67 O 1
   ATOM 1987 H A GLY A 74 ? 18.35714 8.40832 14.37826 0.397 37.76736 H ? A ? 67 H 1
   ATOM 1988 HA2 A GLY A 74 ? 17.70207 7.74761 12.45760 0.397 32.15194 H ? A ? 67 HA2 1
   ATOM 1989 HA3 A GLY A 74 ? 18.47873 8.95147 11.79278 0.397 32.15194 H ? A ? 67 HA3 1
   ATOM 1990 N B GLY A 74 ? 18.76439 8.82038 13.74892 0.221 31.40537 N ? A ? 67 N 1
   ATOM 1991 CA B GLY A 74 ? 18.49243 8.29298 12.43227 0.221 26.83773 C ? A ? 67 CA 1
   ATOM 1992 C B GLY A 74 ? 19.56153 7.34143 11.95457 0.221 24.98216 C ? A ? 67 C 1
   ATOM 1993 O B GLY A 74 ? 20.75989 7.63473 12.03111 0.221 25.93490 O ? A ? 67 O 1
   ATOM 1994 H B GLY A 74 ? 18.30291 8.45693 14.37704 0.221 37.68645 H ? A ? 67 H 1
   ATOM 1995 HA2 B GLY A 74 ? 17.64650 7.81853 12.44635 0.221 32.20528 H ? A ? 67 HA2 1
   ATOM 1996 HA3 B GLY A 74 ? 18.43274 9.02630 11.80016 0.221 32.20528 H ? A ? 67 HA3 1
   ATOM 1997 N C GLY A 74 ? 18.79097 8.79239 13.75027 0.114 31.35432 N ? A ? 67 N 1
   ATOM 1998 CA C GLY A 74 ? 18.56833 8.21207 12.44242 0.114 26.84250 C ? A ? 67 CA 1
   ATOM 1999 C C GLY A 74 ? 19.61921 7.19790 12.04767 0.114 24.99778 C ? A ? 67 C 1
   ATOM 2000 O C GLY A 74 ? 20.80409 7.37005 12.34550 0.114 25.71004 O ? A ? 67 O 1
   ATOM 2001 H C GLY A 74 ? 18.31818 8.43879 14.37560 0.114 37.62518 H ? A ? 67 H 1
   ATOM 2002 HA2 C GLY A 74 ? 17.70493 7.77005 12.43477 0.114 32.21100 H ? A ? 67 HA2 1
   ATOM 2003 HA3 C GLY A 74 ? 18.56710 8.91898 11.77820 0.114 32.21100 H ? A ? 67 HA3 1
   ATOM 2004 N D GLY A 74 ? 18.79619 8.79118 13.75171 0.268 31.43076 N ? A ? 67 N 1
   ATOM 2005 CA D GLY A 74 ? 18.57446 8.19005 12.45594 0.268 26.79582 C ? A ? 67 CA 1
   ATOM 2006 C D GLY A 74 ? 19.65304 7.18990 12.08121 0.268 24.98565 C ? A ? 67 C 1
   ATOM 2007 O D GLY A 74 ? 20.73804 7.14665 12.65335 0.268 25.80384 O ? A ? 67 O 1
   ATOM 2008 H D GLY A 74 ? 18.32084 8.44479 14.37913 0.268 37.71691 H ? A ? 67 H 1
   ATOM 2009 HA2 D GLY A 74 ? 17.72057 7.72987 12.45890 0.268 32.15498 H ? A ? 67 HA2 1
   ATOM 2010 HA3 D GLY A 74 ? 18.55614 8.88537 11.77986 0.268 32.15498 H ? A ? 67 HA3 1
   ATOM 2011 N A CYS A 75 ? 19.26175 6.45365 10.99630 0.397 23.43931 N ? A ? 68 N 1
   ATOM 2012 CA A CYS A 75 ? 20.17476 5.46561 10.44536 0.397 22.47040 C ? A ? 68 CA 1
   ATOM 2013 C A CYS A 75 ? 19.50515 4.80551 9.24806 0.397 19.80262 C ? A ? 68 C 1
   ATOM 2014 O A CYS A 75 ? 18.30791 4.98379 9.00431 0.397 18.09736 O ? A ? 68 O 1
   ATOM 2015 CB A CYS A 75 ? 20.53871 4.42284 11.49905 0.397 23.56020 C ? A ? 68 CB 1
   ATOM 2016 SG A CYS A 75 ? 19.15667 3.37436 12.01452 0.397 23.89279 S ? A ? 68 SG 1
   ATOM 2017 H A CYS A 75 ? 18.48219 6.45076 10.63314 0.397 28.12717 H ? A ? 68 H 1
   ATOM 2018 HA A CYS A 75 ? 20.98217 5.90469 10.13522 0.397 26.96448 H ? A ? 68 HA 1
   ATOM 2019 HB2 A CYS A 75 ? 21.22804 3.84420 11.13724 0.397 28.27225 H ? A ? 68 HB2 1
   ATOM 2020 HB3 A CYS A 75 ? 20.87020 4.88116 12.28706 0.397 28.27225 H ? A ? 68 HB3 1
   ATOM 2021 HG A CYS A 75 ? 19.54990 2.57882 12.82229 0.397 28.67135 H ? A ? 68 HG 1
   ATOM 2022 N B CYS A 75 ? 19.13277 6.18771 11.45586 0.221 23.15854 N ? A ? 68 N 1
   ATOM 2023 CA B CYS A 75 ? 20.04606 5.19043 10.92850 0.221 22.50480 C ? A ? 68 CA 1
   ATOM 2024 C B CYS A 75 ? 19.43359 4.59694 9.66947 0.221 20.09543 C ? A ? 68 C 1
   ATOM 2025 O B CYS A 75 ? 18.30295 4.91663 9.29463 0.221 18.65395 O ? A ? 68 O 1
   ATOM 2026 CB B CYS A 75 ? 20.31084 4.07722 11.94811 0.221 23.28133 C ? A ? 68 CB 1
   ATOM 2027 SG B CYS A 75 ? 18.81539 3.11110 12.33881 0.221 21.59673 S ? A ? 68 SG 1
   ATOM 2028 H B CYS A 75 ? 18.30479 5.95923 11.41280 0.221 27.79025 H ? A ? 68 H 1
   ATOM 2029 HA B CYS A 75 ? 20.88479 5.62637 10.71079 0.221 27.00575 H ? A ? 68 HA 1
   ATOM 2030 HB2 B CYS A 75 ? 20.97545 3.46987 11.58712 0.221 27.93760 H ? A ? 68 HB2 1
   ATOM 2031 HB3 B CYS A 75 ? 20.63623 4.47383 12.77134 0.221 27.93760 H ? A ? 68 HB3 1
   ATOM 2032 HG B CYS A 75 ? 19.12487 2.16732 13.01224 0.221 25.91608 H ? A ? 68 HG 1
   ATOM 2033 N C CYS A 75 ? 19.19562 6.13832 11.36389 0.114 23.11830 N ? A ? 68 N 1
   ATOM 2034 CA C CYS A 75 ? 20.11388 5.10070 10.92083 0.114 22.52986 C ? A ? 68 CA 1
   ATOM 2035 C C CYS A 75 ? 19.44938 4.31156 9.80607 0.114 20.34752 C ? A ? 68 C 1
   ATOM 2036 O C CYS A 75 ? 18.22291 4.21242 9.75030 0.114 19.00271 O ? A ? 68 O 1
   ATOM 2037 CB C CYS A 75 ? 20.47119 4.14902 12.06644 0.114 23.25720 C ? A ? 68 CB 1
   ATOM 2038 SG C CYS A 75 ? 19.08386 3.12526 12.63083 0.114 22.96222 S ? A ? 68 SG 1
   ATOM 2039 H C CYS A 75 ? 18.37605 5.99861 11.14393 0.114 27.74196 H ? A ? 68 H 1
   ATOM 2040 HA C CYS A 75 ? 20.92503 5.51181 10.58330 0.114 27.03583 H ? A ? 68 HA 1
   ATOM 2041 HB2 C CYS A 75 ? 21.17598 3.55324 11.76774 0.114 27.90864 H ? A ? 68 HB2 1
   ATOM 2042 HB3 C CYS A 75 ? 20.77835 4.67351 12.82239 0.114 27.90864 H ? A ? 68 HB3 1
   ATOM 2043 HG C CYS A 75 ? 18.76458 2.37856 11.74738 0.114 27.55467 H ? A ? 68 HG 1
   ATOM 2044 N D CYS A 75 ? 19.33457 6.36729 11.09480 0.268 23.45256 N ? A ? 68 N 1
   ATOM 2045 CA D CYS A 75 ? 20.27380 5.37784 10.57832 0.268 22.50920 C ? A ? 68 CA 1
   ATOM 2046 C D CYS A 75 ? 19.66207 4.74704 9.33126 0.268 20.38777 C ? A ? 68 C 1
   ATOM 2047 O D CYS A 75 ? 18.62343 5.19811 8.83261 0.268 19.88056 O ? A ? 68 O 1
   ATOM 2048 CB D CYS A 75 ? 20.59742 4.32499 11.63793 0.268 23.64949 C ? A ? 68 CB 1
   ATOM 2049 SG D CYS A 75 ? 19.35494 3.04384 11.81496 0.268 23.25825 S ? A ? 68 SG 1
   ATOM 2050 H D CYS A 75 ? 18.57004 6.36096 10.70105 0.268 28.14307 H ? A ? 68 H 1
   ATOM 2051 HA D CYS A 75 ? 21.09025 5.83486 10.32249 0.268 27.01104 H ? A ? 68 HA 1
   ATOM 2052 HB2 D CYS A 75 ? 21.43238 3.89282 11.39926 0.268 28.37938 H ? A ? 68 HB2 1
   ATOM 2053 HB3 D CYS A 75 ? 20.68655 4.76774 12.49638 0.268 28.37938 H ? A ? 68 HB3 1
   ATOM 2054 HG D CYS A 75 ? 19.73752 2.23663 12.61623 0.268 27.90990 H ? A ? 68 HG 1
   ATOM 2055 N A ILE A 76 ? 20.29650 4.03288 8.50917 0.397 19.98737 N ? A ? 69 N 1
   ATOM 2056 CA A ILE A 76 ? 19.80033 3.17954 7.43056 0.397 19.40340 C ? A ? 69 CA 1
   ATOM 2057 C A ILE A 76 ? 20.13517 1.73529 7.78870 0.397 18.83152 C ? A ? 69 C 1
   ATOM 2058 O A ILE A 76 ? 21.30674 1.39626 7.99362 0.397 19.36734 O ? A ? 69 O 1
   ATOM 2059 CB A ILE A 76 ? 20.39726 3.55326 6.06344 0.397 18.05951 C ? A ? 69 CB 1
   ATOM 2060 CG1 A ILE A 76 ? 20.22217 5.04351 5.77981 0.397 19.17185 C ? A ? 69 CG1 1
   ATOM 2061 CG2 A ILE A 76 ? 19.67566 2.74298 4.95572 0.397 18.10447 C ? A ? 69 CG2 1
   ATOM 2062 CD1 A ILE A 76 ? 21.04109 5.53958 4.60333 0.397 20.95846 C ? A ? 69 CD1 1
   ATOM 2063 H A ILE A 76 ? 21.14842 3.98419 8.61627 0.397 23.98485 H ? A ? 69 H 1
   ATOM 2064 HA A ILE A 76 ? 18.83659 3.27331 7.37314 0.397 23.28408 H ? A ? 69 HA 1
   ATOM 2065 HB A ILE A 76 ? 21.34505 3.34734 6.07730 0.397 21.67141 H ? A ? 69 HB 1
   ATOM 2066 HG12 A ILE A 76 ? 19.28789 5.21657 5.58469 0.397 23.00622 H ? A ? 69 HG12 1
   ATOM 2067 HG13 A ILE A 76 ? 20.49573 5.54484 6.56386 0.397 23.00622 H ? A ? 69 HG13 1
   ATOM 2068 HG21 A ILE A 76 ? 20.07613 2.95462 4.09797 0.397 21.72537 H ? A ? 69 HG21 1
   ATOM 2069 HG22 A ILE A 76 ? 19.77409 1.79616 5.14213 0.397 21.72537 H ? A ? 69 HG22 1
   ATOM 2070 HG23 A ILE A 76 ? 18.73586 2.98308 4.95025 0.397 21.72537 H ? A ? 69 HG23 1
   ATOM 2071 HD11 A ILE A 76 ? 20.66910 6.37933 4.29133 0.397 25.15016 H ? A ? 69 HD11 1
   ATOM 2072 HD12 A ILE A 76 ? 21.95851 5.67036 4.88991 0.397 25.15016 H ? A ? 69 HD12 1
   ATOM 2073 HD13 A ILE A 76 ? 21.00713 4.87889 3.89394 0.397 25.15016 H ? A ? 69 HD13 1
   ATOM 2074 N B ILE A 76 ? 20.19159 3.72379 9.01722 0.221 20.19774 N ? A ? 69 N 1
   ATOM 2075 CA B ILE A 76 ? 19.73018 2.95847 7.86532 0.221 19.07977 C ? A ? 69 CA 1
   ATOM 2076 C B ILE A 76 ? 19.98305 1.49130 8.16799 0.221 19.07379 C ? A ? 69 C 1
   ATOM 2077 O B ILE A 76 ? 20.98218 1.15170 8.80721 0.221 17.34914 O ? A ? 69 O 1
   ATOM 2078 CB B ILE A 76 ? 20.46929 3.37577 6.57875 0.221 18.31512 C ? A ? 69 CB 1
   ATOM 2079 CG1 B ILE A 76 ? 20.36225 4.88819 6.38958 0.221 19.13362 C ? A ? 69 CG1 1
   ATOM 2080 CG2 B ILE A 76 ? 19.90000 2.62776 5.38288 0.221 17.84852 C ? A ? 69 CG2 1
   ATOM 2081 CD1 B ILE A 76 ? 21.01957 5.40081 5.12468 0.221 20.70787 C ? A ? 69 CD1 1
   ATOM 2082 H B ILE A 76 ? 21.00651 3.55109 9.23093 0.221 24.23729 H ? A ? 69 H 1
   ATOM 2083 HA B ILE A 76 ? 18.78044 3.10015 7.72814 0.221 22.89572 H ? A ? 69 HA 1
   ATOM 2084 HB B ILE A 76 ? 21.40796 3.14455 6.65833 0.221 21.97814 H ? A ? 69 HB 1
   ATOM 2085 HG12 B ILE A 76 ? 19.42385 5.13108 6.35329 0.221 22.96034 H ? A ? 69 HG12 1
   ATOM 2086 HG13 B ILE A 76 ? 20.78950 5.32640 7.14213 0.221 22.96034 H ? A ? 69 HG13 1
   ATOM 2087 HG21 B ILE A 76 ? 20.42863 2.83891 4.59748 0.221 21.41823 H ? A ? 69 HG21 1
   ATOM 2088 HG22 B ILE A 76 ? 19.93665 1.67475 5.55986 0.221 21.41823 H ? A ? 69 HG22 1
   ATOM 2089 HG23 B ILE A 76 ? 18.98015 2.90373 5.24647 0.221 21.41823 H ? A ? 69 HG23 1
   ATOM 2090 HD11 B ILE A 76 ? 21.12429 6.36287 5.19078 0.221 24.84945 H ? A ? 69 HD11 1
   ATOM 2091 HD12 B ILE A 76 ? 21.88782 4.97951 5.02693 0.221 24.84945 H ? A ? 69 HD12 1
   ATOM 2092 HD13 B ILE A 76 ? 20.45770 5.18064 4.36526 0.221 24.84945 H ? A ? 69 HD13 1
   ATOM 2093 N C ILE A 76 ? 20.26744 3.75009 8.92213 0.114 20.19420 N ? A ? 69 N 1
   ATOM 2094 CA C ILE A 76 ? 19.78710 2.92285 7.81990 0.114 19.20976 C ? A ? 69 CA 1
   ATOM 2095 C C ILE A 76 ? 20.14074 1.47674 8.13014 0.114 18.98452 C ? A ? 69 C 1
   ATOM 2096 O C ILE A 76 ? 21.32323 1.12552 8.22780 0.114 19.07691 O ? A ? 69 O 1
   ATOM 2097 CB C ILE A 76 ? 20.38550 3.35874 6.47459 0.114 18.39226 C ? A ? 69 CB 1
   ATOM 2098 CG1 C ILE A 76 ? 20.14713 4.85164 6.25116 0.114 18.99412 C ? A ? 69 CG1 1
   ATOM 2099 CG2 C ILE A 76 ? 19.77416 2.54218 5.34123 0.114 17.73978 C ? A ? 69 CG2 1
   ATOM 2100 CD1 C ILE A 76 ? 20.76704 5.38800 4.97935 0.114 20.64555 C ? A ? 69 CD1 1
   ATOM 2101 H C ILE A 76 ? 21.12296 3.83575 8.94062 0.114 24.23304 H ? A ? 69 H 1
   ATOM 2102 HA C ILE A 76 ? 18.82178 2.99894 7.76275 0.114 23.05171 H ? A ? 69 HA 1
   ATOM 2103 HB C ILE A 76 ? 21.34219 3.19944 6.49118 0.114 22.07071 H ? A ? 69 HB 1
   ATOM 2104 HG12 C ILE A 76 ? 19.19142 5.01062 6.20382 0.114 22.79295 H ? A ? 69 HG12 1
   ATOM 2105 HG13 C ILE A 76 ? 20.52865 5.34264 6.99565 0.114 22.79295 H ? A ? 69 HG13 1
   ATOM 2106 HG21 C ILE A 76 ? 20.18466 2.80787 4.50350 0.114 21.28774 H ? A ? 69 HG21 1
   ATOM 2107 HG22 C ILE A 76 ? 19.93853 1.60054 5.50613 0.114 21.28774 H ? A ? 69 HG22 1
   ATOM 2108 HG23 C ILE A 76 ? 18.81944 2.71077 5.30987 0.114 21.28774 H ? A ? 69 HG23 1
   ATOM 2109 HD11 C ILE A 76 ? 20.71171 6.35640 4.98507 0.114 24.77466 H ? A ? 69 HD11 1
   ATOM 2110 HD12 C ILE A 76 ? 21.69546 5.10996 4.93891 0.114 24.77466 H ? A ? 69 HD12 1
   ATOM 2111 HD13 C ILE A 76 ? 20.28210 5.03347 4.21775 0.114 24.77466 H ? A ? 69 HD13 1
   ATOM 2112 N D ILE A 76 ? 20.32782 3.71979 8.80975 0.268 20.21583 N ? A ? 69 N 1
   ATOM 2113 CA D ILE A 76 ? 19.76826 2.86416 7.76807 0.268 19.01940 C ? A ? 69 CA 1
   ATOM 2114 C D ILE A 76 ? 20.10045 1.42388 8.12771 0.268 19.07062 C ? A ? 69 C 1
   ATOM 2115 O D ILE A 76 ? 21.27671 1.07852 8.28080 0.268 18.88462 O ? A ? 69 O 1
   ATOM 2116 CB D ILE A 76 ? 20.33098 3.18258 6.37337 0.268 18.61235 C ? A ? 69 CB 1
   ATOM 2117 CG1 D ILE A 76 ? 20.04641 4.63089 5.98428 0.268 19.09753 C ? A ? 69 CG1 1
   ATOM 2118 CG2 D ILE A 76 ? 19.72166 2.22108 5.35438 0.268 18.13516 C ? A ? 69 CG2 1
   ATOM 2119 CD1 D ILE A 76 ? 20.77330 5.05863 4.72809 0.268 20.93303 C ? A ? 69 CD1 1
   ATOM 2120 H D ILE A 76 ? 21.12255 3.49403 9.04858 0.268 24.25900 H ? A ? 69 H 1
   ATOM 2121 HA D ILE A 76 ? 18.80543 2.98021 7.74797 0.268 22.82328 H ? A ? 69 HA 1
   ATOM 2122 HB D ILE A 76 ? 21.29415 3.06904 6.39123 0.268 22.33482 H ? A ? 69 HB 1
   ATOM 2123 HG12 D ILE A 76 ? 19.09447 4.73407 5.82918 0.268 22.91704 H ? A ? 69 HG12 1
   ATOM 2124 HG13 D ILE A 76 ? 20.32978 5.21260 6.70693 0.268 22.91704 H ? A ? 69 HG13 1
   ATOM 2125 HG21 D ILE A 76 ? 19.95894 2.51557 4.46114 0.268 21.76219 H ? A ? 69 HG21 1
   ATOM 2126 HG22 D ILE A 76 ? 20.07104 1.33014 5.51267 0.268 21.76219 H ? A ? 69 HG22 1
   ATOM 2127 HG23 D ILE A 76 ? 18.75715 2.22130 5.45745 0.268 21.76219 H ? A ? 69 HG23 1
   ATOM 2128 HD11 D ILE A 76 ? 20.60953 6.00225 4.57427 0.268 25.11964 H ? A ? 69 HD11 1
   ATOM 2129 HD12 D ILE A 76 ? 21.72355 4.90249 4.84441 0.268 25.11964 H ? A ? 69 HD12 1
   ATOM 2130 HD13 D ILE A 76 ? 20.44195 4.53899 3.97904 0.268 25.11964 H ? A ? 69 HD13 1
   ATOM 2131 N A VAL A 77 ? 19.11230 0.88813 7.87998 0.397 18.36487 N ? A ? 70 N 1
   ATOM 2132 CA A VAL A 77 ? 19.29392 -0.53828 8.12828 0.397 17.84222 C ? A ? 70 CA 1
   ATOM 2133 C A VAL A 77 ? 19.22593 -1.26036 6.79125 0.397 17.89980 C ? A ? 70 C 1
   ATOM 2134 O A VAL A 77 ? 18.31178 -1.01299 5.99758 0.397 17.17932 O ? A ? 70 O 1
   ATOM 2135 CB A VAL A 77 ? 18.23644 -1.07367 9.10770 0.397 19.41165 C ? A ? 70 CB 1
   ATOM 2136 CG1 A VAL A 77 ? 18.36364 -2.57959 9.23728 0.397 19.92182 C ? A ? 70 CG1 1
   ATOM 2137 CG2 A VAL A 77 ? 18.39703 -0.39082 10.46104 0.397 19.98583 C ? A ? 70 CG2 1
   ATOM 2138 H A VAL A 77 ? 18.28851 1.12170 7.79987 0.397 22.03784 H ? A ? 70 H 1
   ATOM 2139 HA A VAL A 77 ? 20.16790 -0.69406 8.51917 0.397 21.41066 H ? A ? 70 HA 1
   ATOM 2140 HB A VAL A 77 ? 17.34735 -0.87777 8.77298 0.397 23.29398 H ? A ? 70 HB 1
   ATOM 2141 HG11 A VAL A 77 ? 17.86291 -2.87310 10.01447 0.397 23.90619 H ? A ? 70 HG11 1
   ATOM 2142 HG12 A VAL A 77 ? 18.00723 -2.99663 8.43731 0.397 23.90619 H ? A ? 70 HG12 1
   ATOM 2143 HG13 A VAL A 77 ? 19.30024 -2.80964 9.34100 0.397 23.90619 H ? A ? 70 HG13 1
   ATOM 2144 HG21 A VAL A 77 ? 17.74913 -0.76134 11.08058 0.397 23.98300 H ? A ? 70 HG21 1
   ATOM 2145 HG22 A VAL A 77 ? 19.29613 -0.54804 10.78938 0.397 23.98300 H ? A ? 70 HG22 1
   ATOM 2146 HG23 A VAL A 77 ? 18.24565 0.56133 10.35428 0.397 23.98300 H ? A ? 70 HG23 1
   ATOM 2147 N B VAL A 77 ? 19.07246 0.62445 7.73453 0.221 18.19408 N ? A ? 70 N 1
   ATOM 2148 CA B VAL A 77 ? 19.21877 -0.81777 7.87990 0.221 17.09594 C ? A ? 70 CA 1
   ATOM 2149 C B VAL A 77 ? 19.15661 -1.43050 6.48878 0.221 17.44298 C ? A ? 70 C 1
   ATOM 2150 O B VAL A 77 ? 18.23505 -1.13617 5.72173 0.221 17.08913 O ? A ? 70 O 1
   ATOM 2151 CB B VAL A 77 ? 18.12503 -1.39547 8.79485 0.221 19.31552 C ? A ? 70 CB 1
   ATOM 2152 CG1 B VAL A 77 ? 18.14416 -2.90579 8.74516 0.221 20.39550 C ? A ? 70 CG1 1
   ATOM 2153 CG2 B VAL A 77 ? 18.32600 -0.89202 10.22220 0.221 20.31315 C ? A ? 70 CG2 1
   ATOM 2154 H B VAL A 77 ? 18.34266 0.85584 7.34279 0.221 21.83290 H ? A ? 70 H 1
   ATOM 2155 HA B VAL A 77 ? 20.08178 -1.03105 8.26802 0.221 20.51513 H ? A ? 70 HA 1
   ATOM 2156 HB B VAL A 77 ? 17.25369 -1.10003 8.48764 0.221 23.17863 H ? A ? 70 HB 1
   ATOM 2157 HG11 B VAL A 77 ? 17.66255 -3.25313 9.51217 0.221 24.47460 H ? A ? 70 HG11 1
   ATOM 2158 HG12 B VAL A 77 ? 17.71723 -3.20023 7.92544 0.221 24.47460 H ? A ? 70 HG12 1
   ATOM 2159 HG13 B VAL A 77 ? 19.06470 -3.21084 8.76671 0.221 24.47460 H ? A ? 70 HG13 1
   ATOM 2160 HG21 B VAL A 77 ? 17.53049 -1.08847 10.74131 0.221 24.37578 H ? A ? 70 HG21 1
   ATOM 2161 HG22 B VAL A 77 ? 19.09339 -1.34083 10.61026 0.221 24.37578 H ? A ? 70 HG22 1
   ATOM 2162 HG23 B VAL A 77 ? 18.47884 0.06562 10.20072 0.221 24.37578 H ? A ? 70 HG23 1
   ATOM 2163 N C VAL A 77 ? 19.11826 0.63987 8.28178 0.114 17.95928 N ? A ? 70 N 1
   ATOM 2164 CA C VAL A 77 ? 19.29307 -0.78158 8.54818 0.114 17.71247 C ? A ? 70 CA 1
   ATOM 2165 C C VAL A 77 ? 19.12027 -1.54098 7.24278 0.114 17.50296 C ? A ? 70 C 1
   ATOM 2166 O C VAL A 77 ? 18.14264 -1.32604 6.51227 0.114 16.20431 O ? A ? 70 O 1
   ATOM 2167 CB C VAL A 77 ? 18.29388 -1.27712 9.60632 0.114 19.75460 C ? A ? 70 CB 1
   ATOM 2168 CG1 C VAL A 77 ? 18.51412 -2.75577 9.88795 0.114 20.38059 C ? A ? 70 CG1 1
   ATOM 2169 CG2 C VAL A 77 ? 18.42091 -0.44978 10.87721 0.114 20.16882 C ? A ? 70 CG2 1
   ATOM 2170 H C VAL A 77 ? 18.29383 0.87977 8.23316 0.114 21.55113 H ? A ? 70 H 1
   ATOM 2171 HA C VAL A 77 ? 20.19153 -0.93731 8.87897 0.114 21.25497 H ? A ? 70 HA 1
   ATOM 2172 HB C VAL A 77 ? 17.38988 -1.17081 9.27109 0.114 23.70552 H ? A ? 70 HB 1
   ATOM 2173 HG11 C VAL A 77 ? 18.01867 -3.00276 10.68446 0.114 24.45671 H ? A ? 70 HG11 1
   ATOM 2174 HG12 C VAL A 77 ? 18.19954 -3.27201 9.12937 0.114 24.45671 H ? A ? 70 HG12 1
   ATOM 2175 HG13 C VAL A 77 ? 19.46130 -2.91341 10.02541 0.114 24.45671 H ? A ? 70 HG13 1
   ATOM 2176 HG21 C VAL A 77 ? 17.83645 -0.82193 11.55604 0.114 24.20259 H ? A ? 70 HG21 1
   ATOM 2177 HG22 C VAL A 77 ? 19.34145 -0.47795 11.18168 0.114 24.20259 H ? A ? 70 HG22 1
   ATOM 2178 HG23 C VAL A 77 ? 18.16390 0.46562 10.68512 0.114 24.20259 H ? A ? 70 HG23 1
   ATOM 2179 N D VAL A 77 ? 19.07651 0.58494 8.26040 0.268 17.46219 N ? A ? 70 N 1
   ATOM 2180 CA D VAL A 77 ? 19.25062 -0.84832 8.45896 0.268 17.59540 C ? A ? 70 CA 1
   ATOM 2181 C D VAL A 77 ? 19.11227 -1.53255 7.10912 0.268 17.69410 C ? A ? 70 C 1
   ATOM 2182 O D VAL A 77 ? 18.17071 -1.24533 6.35651 0.268 15.93320 O ? A ? 70 O 1
   ATOM 2183 CB D VAL A 77 ? 18.22181 -1.39874 9.45793 0.268 19.87988 C ? A ? 70 CB 1
   ATOM 2184 CG1 D VAL A 77 ? 18.32708 -2.90497 9.53288 0.268 20.14914 C ? A ? 70 CG1 1
   ATOM 2185 CG2 D VAL A 77 ? 18.43515 -0.76143 10.82298 0.268 20.37280 C ? A ? 70 CG2 1
   ATOM 2186 H D VAL A 77 ? 18.25243 0.82988 8.23809 0.268 20.95463 H ? A ? 70 H 1
   ATOM 2187 HA D VAL A 77 ? 20.13880 -1.02230 8.80790 0.268 21.11448 H ? A ? 70 HA 1
   ATOM 2188 HB D VAL A 77 ? 17.32469 -1.17888 9.16173 0.268 23.85586 H ? A ? 70 HB 1
   ATOM 2189 HG11 D VAL A 77 ? 17.86191 -3.21500 10.32560 0.268 24.17897 H ? A ? 70 HG11 1
   ATOM 2190 HG12 D VAL A 77 ? 17.92195 -3.28971 8.73994 0.268 24.17897 H ? A ? 70 HG12 1
   ATOM 2191 HG13 D VAL A 77 ? 19.26334 -3.15416 9.58007 0.268 24.17897 H ? A ? 70 HG13 1
   ATOM 2192 HG21 D VAL A 77 ? 17.83436 -1.17543 11.46216 0.268 24.44736 H ? A ? 70 HG21 1
   ATOM 2193 HG22 D VAL A 77 ? 19.35549 -0.90042 11.09604 0.268 24.44736 H ? A ? 70 HG22 1
   ATOM 2194 HG23 D VAL A 77 ? 18.24844 0.18839 10.76071 0.268 24.44736 H ? A ? 70 HG23 1
   ATOM 2195 N A CYS A 78 ? 20.20267 -2.11303 6.51486 0.397 16.95200 N ? A ? 71 N 1
   ATOM 2196 CA A CYS A 78 ? 20.12499 -3.00481 5.37030 0.397 16.98283 C ? A ? 71 CA 1
   ATOM 2197 C A CYS A 78 ? 20.11428 -4.44248 5.86287 0.397 17.15276 C ? A ? 71 C 1
   ATOM 2198 O A CYS A 78 ? 20.72405 -4.76677 6.88298 0.397 15.78220 O ? A ? 71 O 1
   ATOM 2199 CB A CYS A 78 ? 21.29884 -2.84991 4.41574 0.397 16.41913 C ? A ? 71 CB 1
   ATOM 2200 SG A CYS A 78 ? 21.37041 -1.33341 3.47069 0.397 14.04192 S ? A ? 71 SG 1
   ATOM 2201 H A CYS A 78 ? 20.92270 -2.19275 6.97833 0.397 20.34240 H ? A ? 71 H 1
   ATOM 2202 HA A CYS A 78 ? 19.31157 -2.80182 4.88240 0.397 20.37940 H ? A ? 71 HA 1
   ATOM 2203 HB2 A CYS A 78 ? 22.11669 -2.89948 4.93493 0.397 19.70295 H ? A ? 71 HB2 1
   ATOM 2204 HB3 A CYS A 78 ? 21.26584 -3.58019 3.77817 0.397 19.70295 H ? A ? 71 HB3 1
   ATOM 2205 HG A CYS A 78 ? 20.28489 -1.10746 3.01177 0.397 16.85031 H ? A ? 71 HG 1
   ATOM 2206 N B CYS A 78 ? 20.14952 -2.24411 6.14757 0.221 16.86558 N ? A ? 71 N 1
   ATOM 2207 CA B CYS A 78 ? 20.10182 -3.05265 4.93846 0.221 16.83995 C ? A ? 71 CA 1
   ATOM 2208 C B CYS A 78 ? 20.22079 -4.51678 5.33062 0.221 16.98159 C ? A ? 71 C 1
   ATOM 2209 O B CYS A 78 ? 20.97275 -4.85973 6.24697 0.221 15.45679 O ? A ? 71 O 1
   ATOM 2210 CB B CYS A 78 ? 21.20885 -2.64924 3.96901 0.221 16.06330 C ? A ? 71 CB 1
   ATOM 2211 SG B CYS A 78 ? 21.15235 -0.87091 3.50355 0.221 13.13774 S ? A ? 71 SG 1
   ATOM 2212 H B CYS A 78 ? 20.86935 -2.34494 6.60723 0.221 20.23869 H ? A ? 71 H 1
   ATOM 2213 HA B CYS A 78 ? 19.25814 -2.93234 4.47518 0.221 20.20794 H ? A ? 71 HA 1
   ATOM 2214 HB2 B CYS A 78 ? 22.06817 -2.82192 4.38452 0.221 19.27596 H ? A ? 71 HB2 1
   ATOM 2215 HB3 B CYS A 78 ? 21.12153 -3.17319 3.15737 0.221 19.27596 H ? A ? 71 HB3 1
   ATOM 2216 HG B CYS A 78 ? 21.74650 -0.71793 2.47225 0.221 15.76528 H ? A ? 71 HG 1
   ATOM 2217 N C CYS A 78 ? 20.06510 -2.42946 6.95174 0.114 16.36879 N ? A ? 71 N 1
   ATOM 2218 CA C CYS A 78 ? 20.01067 -3.29322 5.78316 0.114 16.48234 C ? A ? 71 CA 1
   ATOM 2219 C C CYS A 78 ? 20.08403 -4.74037 6.23159 0.114 17.25189 C ? A ? 71 C 1
   ATOM 2220 O C CYS A 78 ? 20.82234 -5.07480 7.16185 0.114 16.46051 O ? A ? 71 O 1
   ATOM 2221 CB C CYS A 78 ? 21.16672 -3.01631 4.83500 0.114 16.45749 C ? A ? 71 CB 1
   ATOM 2222 SG C CYS A 78 ? 21.13290 -1.36728 4.20886 0.114 10.68514 S ? A ? 71 SG 1
   ATOM 2223 H C CYS A 78 ? 20.76762 -2.55201 7.43241 0.114 19.64254 H ? A ? 71 H 1
   ATOM 2224 HA C CYS A 78 ? 19.17750 -3.14168 5.31013 0.114 19.77881 H ? A ? 71 HA 1
   ATOM 2225 HB2 C CYS A 78 ? 22.00370 -3.14361 5.30845 0.114 19.74899 H ? A ? 71 HB2 1
   ATOM 2226 HB3 C CYS A 78 ? 21.11460 -3.62706 4.08322 0.114 19.74899 H ? A ? 71 HB3 1
   ATOM 2227 HG C CYS A 78 ? 22.02302 -1.23231 3.41547 0.114 12.82217 H ? A ? 71 HG 1
   ATOM 2228 N D CYS A 78 ? 20.02971 -2.44924 6.81080 0.268 16.35043 N ? A ? 71 N 1
   ATOM 2229 CA D CYS A 78 ? 20.01138 -3.20287 5.56613 0.268 16.90684 C ? A ? 71 CA 1
   ATOM 2230 C D CYS A 78 ? 20.18421 -4.68188 5.85606 0.268 16.98829 C ? A ? 71 C 1
   ATOM 2231 O D CYS A 78 ? 20.92433 -5.06760 6.76774 0.268 15.71606 O ? A ? 71 O 1
   ATOM 2232 CB D CYS A 78 ? 21.10678 -2.73157 4.61753 0.268 16.09448 C ? A ? 71 CB 1
   ATOM 2233 SG D CYS A 78 ? 21.00477 -0.96493 4.22866 0.268 14.82124 S ? A ? 71 SG 1
   ATOM 2234 H D CYS A 78 ? 20.68619 -2.65486 7.32690 0.268 19.62052 H ? A ? 71 H 1
   ATOM 2235 HA D CYS A 78 ? 19.15371 -3.07975 5.13008 0.268 20.28821 H ? A ? 71 HA 1
   ATOM 2236 HB2 D CYS A 78 ? 21.96989 -2.89741 5.02795 0.268 19.31338 H ? A ? 71 HB2 1
   ATOM 2237 HB3 D CYS A 78 ? 21.03481 -3.22490 3.78545 0.268 19.31338 H ? A ? 71 HB3 1
   ATOM 2238 HG D CYS A 78 ? 21.98377 -0.64305 3.61388 0.268 17.78549 H ? A ? 71 HG 1
   ATOM 2239 N A ASN A 79 ? 19.42550 -5.30917 5.13550 0.397 14.25483 N ? A ? 72 N 1
   ATOM 2240 CA A ASN A 79 ? 19.35974 -6.71809 5.50001 0.397 15.92504 C ? A ? 72 CA 1
   ATOM 2241 C A ASN A 79 ? 18.75655 -7.47215 4.32634 0.397 14.28458 C ? A ? 72 C 1
   ATOM 2242 O A ASN A 79 ? 18.46619 -6.88932 3.27909 0.397 13.66308 O ? A ? 72 O 1
   ATOM 2243 CB A ASN A 79 ? 18.52589 -6.91496 6.76320 0.397 16.45404 C ? A ? 72 CB 1
   ATOM 2244 CG A ASN A 79 ? 18.91894 -8.15995 7.55224 0.397 16.26601 C ? A ? 72 CG 1
   ATOM 2245 OD1 A ASN A 79 ? 19.60395 -9.04699 7.04985 0.397 16.20882 O ? A ? 72 OD1 1
   ATOM 2246 ND2 A ASN A 79 ? 18.51206 -8.20076 8.81539 0.397 18.68088 N ? A ? 72 ND2 1
   ATOM 2247 H A ASN A 79 ? 18.98639 -5.10604 4.42450 0.397 17.10579 H ? A ? 72 H 1
   ATOM 2248 HA A ASN A 79 ? 20.25656 -7.05298 5.65645 0.397 19.11005 H ? A ? 72 HA 1
   ATOM 2249 HB2 A ASN A 79 ? 18.64434 -6.14534 7.34161 0.397 19.74485 H ? A ? 72 HB2 1
   ATOM 2250 HB3 A ASN A 79 ? 17.59255 -7.00202 6.51381 0.397 19.74485 H ? A ? 72 HB3 1
   ATOM 2251 HD21 A ASN A 79 ? 18.70505 -8.87904 9.30761 0.397 22.41705 H ? A ? 72 HD21 1
   ATOM 2252 HD22 A ASN A 79 ? 18.05552 -7.54890 9.14136 0.397 22.41705 H ? A ? 72 HD22 1
   ATOM 2253 N B ASN A 79 ? 19.47366 -5.37929 4.64639 0.221 15.35304 N ? A ? 72 N 1
   ATOM 2254 CA B ASN A 79 ? 19.37924 -6.77342 5.05658 0.221 15.51987 C ? A ? 72 CA 1
   ATOM 2255 C B ASN A 79 ? 18.89103 -7.62236 3.88294 0.221 14.05629 C ? A ? 72 C 1
   ATOM 2256 O B ASN A 79 ? 18.68314 -7.13703 2.76665 0.221 13.13078 O ? A ? 72 O 1
   ATOM 2257 CB B ASN A 79 ? 18.45626 -6.91891 6.27556 0.221 15.86537 C ? A ? 72 CB 1
   ATOM 2258 CG B ASN A 79 ? 18.84755 -8.08288 7.17601 0.221 16.27544 C ? A ? 72 CG 1
   ATOM 2259 OD1 B ASN A 79 ? 19.67241 -8.90989 6.79470 0.221 16.40431 O ? A ? 72 OD1 1
   ATOM 2260 ND2 B ASN A 79 ? 18.27119 -8.13944 8.38098 0.221 18.63199 N ? A ? 72 ND2 1
   ATOM 2261 H B ASN A 79 ? 19.01579 -5.18065 3.94604 0.221 18.42365 H ? A ? 72 H 1
   ATOM 2262 HA B ASN A 79 ? 20.26798 -7.08462 5.28934 0.221 18.62385 H ? A ? 72 HA 1
   ATOM 2263 HB2 B ASN A 79 ? 18.49770 -6.10537 6.80218 0.221 19.03844 H ? A ? 72 HB2 1
   ATOM 2264 HB3 B ASN A 79 ? 17.54855 -7.06943 5.96844 0.221 19.03844 H ? A ? 72 HB3 1
   ATOM 2265 HD21 B ASN A 79 ? 18.46452 -8.78069 8.92044 0.221 22.35839 H ? A ? 72 HD21 1
   ATOM 2266 HD22 B ASN A 79 ? 17.70711 -7.53457 8.61664 0.221 22.35839 H ? A ? 72 HD22 1
   ATOM 2267 N C ASN A 79 ? 19.31789 -5.59532 5.56820 0.114 14.75848 N ? A ? 72 N 1
   ATOM 2268 CA C ASN A 79 ? 19.30505 -7.01391 5.89084 0.114 15.76106 C ? A ? 72 CA 1
   ATOM 2269 C C ASN A 79 ? 18.82059 -7.76469 4.65858 0.114 14.77649 C ? A ? 72 C 1
   ATOM 2270 O C ASN A 79 ? 18.60690 -7.17771 3.59471 0.114 13.98532 O ? A ? 72 O 1
   ATOM 2271 CB C ASN A 79 ? 18.42059 -7.29311 7.10782 0.114 16.29923 C ? A ? 72 CB 1
   ATOM 2272 CG C ASN A 79 ? 18.86813 -8.51112 7.89297 0.114 16.85052 C ? A ? 72 CG 1
   ATOM 2273 OD1 C ASN A 79 ? 19.63403 -9.34408 7.40794 0.114 17.06427 O ? A ? 72 OD1 1
   ATOM 2274 ND2 C ASN A 79 ? 18.37454 -8.62609 9.11736 0.114 19.04900 N ? A ? 72 ND2 1
   ATOM 2275 H C ASN A 79 ? 18.79328 -5.37654 4.92282 0.114 17.71018 H ? A ? 72 H 1
   ATOM 2276 HA C ASN A 79 ? 20.20583 -7.30769 6.09869 0.114 18.91328 H ? A ? 72 HA 1
   ATOM 2277 HB2 C ASN A 79 ? 18.44919 -6.52664 7.70162 0.114 19.55907 H ? A ? 72 HB2 1
   ATOM 2278 HB3 C ASN A 79 ? 17.51087 -7.44713 6.80850 0.114 19.55907 H ? A ? 72 HB3 1
   ATOM 2279 HD21 C ASN A 79 ? 18.59405 -9.29727 9.60821 0.114 22.85880 H ? A ? 72 HD21 1
   ATOM 2280 HD22 C ASN A 79 ? 17.83470 -8.02952 9.42112 0.114 22.85880 H ? A ? 72 HD22 1
   ATOM 2281 N D ASN A 79 ? 19.51606 -5.51064 5.06063 0.268 15.30494 N ? A ? 72 N 1
   ATOM 2282 CA D ASN A 79 ? 19.46910 -6.93510 5.33962 0.268 15.54011 C ? A ? 72 CA 1
   ATOM 2283 C D ASN A 79 ? 18.92993 -7.67230 4.11796 0.268 14.31476 C ? A ? 72 C 1
   ATOM 2284 O D ASN A 79 ? 18.54788 -7.06754 3.11326 0.268 13.47504 O ? A ? 72 O 1
   ATOM 2285 CB D ASN A 79 ? 18.58269 -7.20127 6.56060 0.268 16.06459 C ? A ? 72 CB 1
   ATOM 2286 CG D ASN A 79 ? 19.05982 -8.38338 7.39573 0.268 16.76733 C ? A ? 72 CG 1
   ATOM 2287 OD1 D ASN A 79 ? 19.63359 -9.34730 6.87400 0.268 16.23891 O ? A ? 72 OD1 1
   ATOM 2288 ND2 D ASN A 79 ? 18.84098 -8.30160 8.70647 0.268 18.19061 N ? A ? 72 ND2 1
   ATOM 2289 H D ASN A 79 ? 19.08454 -5.27002 4.35671 0.268 18.36592 H ? A ? 72 H 1
   ATOM 2290 HA D ASN A 79 ? 20.37145 -7.24982 5.50580 0.268 18.64813 H ? A ? 72 HA 1
   ATOM 2291 HB2 D ASN A 79 ? 18.58328 -6.41461 7.12811 0.268 19.27751 H ? A ? 72 HB2 1
   ATOM 2292 HB3 D ASN A 79 ? 17.68062 -7.39252 6.25961 0.268 19.27751 H ? A ? 72 HB3 1
   ATOM 2293 HD21 D ASN A 79 ? 19.09007 -8.94109 9.22474 0.268 21.82873 H ? A ? 72 HD21 1
   ATOM 2294 HD22 D ASN A 79 ? 18.45053 -7.60928 9.03487 0.268 21.82873 H ? A ? 72 HD22 1
   ATOM 2295 N A THR A 80 ? 18.64181 -8.78671 4.50462 0.397 16.01052 N ? A ? 73 N 1
   ATOM 2296 CA A THR A 80 ? 18.17371 -9.73369 3.50291 0.397 15.40449 C ? A ? 73 CA 1
   ATOM 2297 C A THR A 80 ? 17.25535 -10.72867 4.18513 0.397 15.73190 C ? A ? 73 C 1
   ATOM 2298 O A THR A 80 ? 17.50823 -11.13242 5.32624 0.397 14.57727 O ? A ? 73 O 1
   ATOM 2299 CB A THR A 80 ? 19.36826 -10.46745 2.90486 0.397 15.49058 C ? A ? 73 CB 1
   ATOM 2300 OG1 A THR A 80 ? 20.19352 -9.50280 2.25705 0.397 13.99493 O ? A ? 73 OG1 1
   ATOM 2301 CG2 A THR A 80 ? 18.95367 -11.54120 1.90464 0.397 15.06389 C ? A ? 73 CG2 1
   ATOM 2302 H A THR A 80 ? 18.84225 -9.17607 5.24477 0.397 19.21263 H ? A ? 73 H 1
   ATOM 2303 HA A THR A 80 ? 17.67925 -9.28933 2.79654 0.397 18.48538 H ? A ? 73 HA 1
   ATOM 2304 HB A THR A 80 ? 19.85175 -10.92554 3.61005 0.397 18.58869 H ? A ? 73 HB 1
   ATOM 2305 HG1 A THR A 80 ? 19.72529 -8.86097 1.98423 0.397 16.79392 H ? A ? 73 HG1 1
   ATOM 2306 HG21 A THR A 80 ? 19.73819 -12.00201 1.56836 0.397 18.07667 H ? A ? 73 HG21 1
   ATOM 2307 HG22 A THR A 80 ? 18.36941 -12.18604 2.33328 0.397 18.07667 H ? A ? 73 HG22 1
   ATOM 2308 HG23 A THR A 80 ? 18.48281 -11.13639 1.15945 0.397 18.07667 H ? A ? 73 HG23 1
   ATOM 2309 N B THR A 80 ? 18.74048 -8.91588 4.15147 0.221 15.43794 N ? A ? 73 N 1
   ATOM 2310 CA B THR A 80 ? 18.29200 -9.88999 3.16206 0.221 15.29196 C ? A ? 73 CA 1
   ATOM 2311 C B THR A 80 ? 17.39063 -10.89820 3.85222 0.221 15.32829 C ? A ? 73 C 1
   ATOM 2312 O B THR A 80 ? 17.82140 -11.54262 4.81336 0.221 15.11187 O ? A ? 73 O 1
   ATOM 2313 CB B THR A 80 ? 19.49838 -10.61490 2.56023 0.221 15.54560 C ? A ? 73 CB 1
   ATOM 2314 OG1 B THR A 80 ? 20.20478 -9.72732 1.68756 0.221 14.25547 O ? A ? 73 OG1 1
   ATOM 2315 CG2 B THR A 80 ? 19.07729 -11.87827 1.79214 0.221 14.77819 C ? A ? 73 CG2 1
   ATOM 2316 H B THR A 80 ? 18.89647 -9.26377 4.92234 0.221 18.52553 H ? A ? 73 H 1
   ATOM 2317 HA B THR A 80 ? 17.78880 -9.44513 2.46220 0.221 18.35035 H ? A ? 73 HA 1
   ATOM 2318 HB B THR A 80 ? 20.08520 -10.89836 3.27869 0.221 18.65471 H ? A ? 73 HB 1
   ATOM 2319 HG1 B THR A 80 ? 20.90322 -10.09829 1.40444 0.221 17.10657 H ? A ? 73 HG1 1
   ATOM 2320 HG21 B THR A 80 ? 19.77054 -12.13000 1.16211 0.221 17.73383 H ? A ? 73 HG21 1
   ATOM 2321 HG22 B THR A 80 ? 18.93383 -12.61078 2.41162 0.221 17.73383 H ? A ? 73 HG22 1
   ATOM 2322 HG23 B THR A 80 ? 18.25489 -11.71196 1.30542 0.221 17.73383 H ? A ? 73 HG23 1
   ATOM 2323 N C THR A 80 ? 18.67225 -9.07650 4.80751 0.114 15.70287 N ? A ? 73 N 1
   ATOM 2324 CA C THR A 80 ? 18.22679 -9.94979 3.73265 0.114 15.36518 C ? A ? 73 CA 1
   ATOM 2325 C C THR A 80 ? 17.23875 -10.94084 4.31415 0.114 15.54779 C ? A ? 73 C 1
   ATOM 2326 O C THR A 80 ? 17.50821 -11.54004 5.36052 0.114 15.72676 O ? A ? 73 O 1
   ATOM 2327 CB C THR A 80 ? 19.41397 -10.69944 3.12331 0.114 15.55872 C ? A ? 73 CB 1
   ATOM 2328 OG1 C THR A 80 ? 20.17211 -9.79455 2.31746 0.114 14.72439 O ? A ? 73 OG1 1
   ATOM 2329 CG2 C THR A 80 ? 18.95029 -11.87382 2.27226 0.114 14.86360 C ? A ? 73 CG2 1
   ATOM 2330 H C THR A 80 ? 18.82816 -9.49437 5.54283 0.114 18.84345 H ? A ? 73 H 1
   ATOM 2331 HA C THR A 80 ? 17.79047 -9.43621 3.03496 0.114 18.43821 H ? A ? 73 HA 1
   ATOM 2332 HB C THR A 80 ? 19.96929 -11.05577 3.83433 0.114 18.67046 H ? A ? 73 HB 1
   ATOM 2333 HG1 C THR A 80 ? 20.82276 -10.19589 1.96934 0.114 17.66927 H ? A ? 73 HG1 1
   ATOM 2334 HG21 C THR A 80 ? 19.63816 -12.11059 1.63064 0.114 17.83632 H ? A ? 73 HG21 1
   ATOM 2335 HG22 C THR A 80 ? 18.76877 -12.64142 2.83683 0.114 17.83632 H ? A ? 73 HG22 1
   ATOM 2336 HG23 C THR A 80 ? 18.14085 -11.63708 1.79303 0.114 17.83632 H ? A ? 73 HG23 1
   ATOM 2337 N D THR A 80 ? 18.92637 -8.99848 4.22264 0.268 15.38031 N ? A ? 73 N 1
   ATOM 2338 CA D THR A 80 ? 18.31340 -9.90685 3.26339 0.268 15.30222 C ? A ? 73 CA 1
   ATOM 2339 C D THR A 80 ? 17.34487 -10.80989 4.01363 0.268 15.52037 C ? A ? 73 C 1
   ATOM 2340 O D THR A 80 ? 17.62814 -11.22648 5.14221 0.268 14.83723 O ? A ? 73 O 1
   ATOM 2341 CB D THR A 80 ? 19.39332 -10.76318 2.60059 0.268 15.41051 C ? A ? 73 CB 1
   ATOM 2342 OG1 D THR A 80 ? 20.20039 -9.94241 1.75409 0.268 14.10090 O ? A ? 73 OG1 1
   ATOM 2343 CG2 D THR A 80 ? 18.80840 -11.88654 1.75819 0.268 15.07274 C ? A ? 73 CG2 1
   ATOM 2344 H D THR A 80 ? 19.29370 -9.41718 4.87790 0.268 18.45637 H ? A ? 73 H 1
   ATOM 2345 HA D THR A 80 ? 17.82681 -9.41917 2.58053 0.268 18.36267 H ? A ? 73 HA 1
   ATOM 2346 HB D THR A 80 ? 19.92671 -11.16649 3.30326 0.268 18.49262 H ? A ? 73 HB 1
   ATOM 2347 HG1 D THR A 80 ? 19.71130 -9.46569 1.26508 0.268 16.92108 H ? A ? 73 HG1 1
   ATOM 2348 HG21 D THR A 80 ? 19.51942 -12.45581 1.42458 0.268 18.08729 H ? A ? 73 HG21 1
   ATOM 2349 HG22 D THR A 80 ? 18.20187 -12.42154 2.29372 0.268 18.08729 H ? A ? 73 HG22 1
   ATOM 2350 HG23 D THR A 80 ? 18.32120 -11.51731 1.00506 0.268 18.08729 H ? A ? 73 HG23 1
   ATOM 2351 N A LEU A 81 ? 16.15431 -11.05763 3.49292 0.397 15.13643 N ? A ? 74 N 1
   ATOM 2352 CA A LEU A 81 ? 15.13365 -11.99818 3.95312 0.397 15.45047 C ? A ? 74 CA 1
   ATOM 2353 C A LEU A 81 ? 15.21199 -13.22019 3.04212 0.397 16.34965 C ? A ? 74 C 1
   ATOM 2354 O A LEU A 81 ? 14.96440 -13.11494 1.83772 0.397 16.33428 O ? A ? 74 O 1
   ATOM 2355 CB A LEU A 81 ? 13.72213 -11.39464 3.91608 0.397 15.35913 C ? A ? 74 CB 1
   ATOM 2356 CG A LEU A 81 ? 12.69139 -12.31267 4.60385 0.397 15.45628 C ? A ? 74 CG 1
   ATOM 2357 CD1 A LEU A 81 ? 12.76675 -12.12269 6.11445 0.397 17.61699 C ? A ? 74 CD1 1
   ATOM 2358 CD2 A LEU A 81 ? 11.30253 -12.04103 4.09247 0.397 17.46585 C ? A ? 74 CD2 1
   ATOM 2359 H A LEU A 81 ? 15.97280 -10.73089 2.71839 0.397 18.16372 H ? A ? 74 H 1
   ATOM 2360 HA A LEU A 81 ? 15.31073 -12.24876 4.87331 0.397 18.54057 H ? A ? 74 HA 1
   ATOM 2361 HB2 A LEU A 81 ? 13.72755 -10.54162 4.37785 0.397 18.43096 H ? A ? 74 HB2 1
   ATOM 2362 HB3 A LEU A 81 ? 13.45232 -11.27032 2.99269 0.397 18.43096 H ? A ? 74 HB3 1
   ATOM 2363 HG A LEU A 81 ? 12.89407 -13.23885 4.39889 0.397 18.54753 H ? A ? 74 HG 1
   ATOM 2364 HD11 A LEU A 81 ? 12.07914 -12.66213 6.53528 0.397 21.14039 H ? A ? 74 HD11 1
   ATOM 2365 HD12 A LEU A 81 ? 13.64235 -12.40206 6.42459 0.397 21.14039 H ? A ? 74 HD12 1
   ATOM 2366 HD13 A LEU A 81 ? 12.62560 -11.18580 6.32235 0.397 21.14039 H ? A ? 74 HD13 1
   ATOM 2367 HD21 A LEU A 81 ? 10.67961 -12.63533 4.53932 0.397 20.95902 H ? A ? 74 HD21 1
   ATOM 2368 HD22 A LEU A 81 ? 11.07171 -11.11784 4.28049 0.397 20.95902 H ? A ? 74 HD22 1
   ATOM 2369 HD23 A LEU A 81 ? 11.28181 -12.19888 3.13562 0.397 20.95902 H ? A ? 74 HD23 1
   ATOM 2370 N B LEU A 81 ? 16.14911 -11.02737 3.35593 0.221 15.14995 N ? A ? 74 N 1
   ATOM 2371 CA B LEU A 81 ? 15.15874 -11.97910 3.85853 0.221 15.48513 C ? A ? 74 CA 1
   ATOM 2372 C B LEU A 81 ? 15.24321 -13.23399 2.99585 0.221 16.40161 C ? A ? 74 C 1
   ATOM 2373 O B LEU A 81 ? 15.03498 -13.16677 1.77961 0.221 16.36333 O ? A ? 74 O 1
   ATOM 2374 CB B LEU A 81 ? 13.74801 -11.38335 3.77920 0.221 15.41457 C ? A ? 74 CB 1
   ATOM 2375 CG B LEU A 81 ? 12.58643 -12.27064 4.25043 0.221 15.67540 C ? A ? 74 CG 1
   ATOM 2376 CD1 B LEU A 81 ? 12.42744 -12.14427 5.76438 0.221 17.43070 C ? A ? 74 CD1 1
   ATOM 2377 CD2 B LEU A 81 ? 11.30007 -11.90951 3.53906 0.221 18.23358 C ? A ? 74 CD2 1
   ATOM 2378 H B LEU A 81 ? 15.85116 -10.55390 2.70275 0.221 18.17994 H ? A ? 74 H 1
   ATOM 2379 HA B LEU A 81 ? 15.34660 -12.20328 4.78338 0.221 18.58216 H ? A ? 74 HA 1
   ATOM 2380 HB2 B LEU A 81 ? 13.73150 -10.58239 4.32610 0.221 18.49748 H ? A ? 74 HB2 1
   ATOM 2381 HB3 B LEU A 81 ? 13.57205 -11.15615 2.85274 0.221 18.49748 H ? A ? 74 HB3 1
   ATOM 2382 HG B LEU A 81 ? 12.78062 -13.19613 4.03444 0.221 18.81048 H ? A ? 74 HG 1
   ATOM 2383 HD11 B LEU A 81 ? 11.66081 -12.66749 6.04617 0.221 20.91684 H ? A ? 74 HD11 1
   ATOM 2384 HD12 B LEU A 81 ? 13.23075 -12.47609 6.19507 0.221 20.91684 H ? A ? 74 HD12 1
   ATOM 2385 HD13 B LEU A 81 ? 12.29216 -11.21084 5.99089 0.221 20.91684 H ? A ? 74 HD13 1
   ATOM 2386 HD21 B LEU A 81 ? 10.59245 -12.49621 3.84883 0.221 21.88029 H ? A ? 74 HD21 1
   ATOM 2387 HD22 B LEU A 81 ? 11.07653 -10.98716 3.73955 0.221 21.88029 H ? A ? 74 HD22 1
   ATOM 2388 HD23 B LEU A 81 ? 11.42610 -12.01913 2.58355 0.221 21.88029 H ? A ? 74 HD23 1
   ATOM 2389 N C LEU A 81 ? 16.09200 -11.08897 3.64416 0.114 15.36344 N ? A ? 74 N 1
   ATOM 2390 CA C LEU A 81 ? 15.05802 -12.03978 4.03731 0.114 15.63266 C ? A ? 74 CA 1
   ATOM 2391 C C LEU A 81 ? 15.13661 -13.22905 3.08310 0.114 16.45352 C ? A ? 74 C 1
   ATOM 2392 O C LEU A 81 ? 14.84601 -13.10326 1.89067 0.114 16.41742 O ? A ? 74 O 1
   ATOM 2393 CB C LEU A 81 ? 13.66860 -11.40280 4.01160 0.114 15.47486 C ? A ? 74 CB 1
   ATOM 2394 CG C LEU A 81 ? 12.59679 -12.22032 4.74791 0.114 15.93648 C ? A ? 74 CG 1
   ATOM 2395 CD1 C LEU A 81 ? 12.75506 -12.07487 6.26184 0.114 17.63306 C ? A ? 74 CD1 1
   ATOM 2396 CD2 C LEU A 81 ? 11.19996 -11.81717 4.30752 0.114 17.72080 C ? A ? 74 CD2 1
   ATOM 2397 H C LEU A 81 ? 15.88881 -10.63666 2.94149 0.114 18.43613 H ? A ? 74 H 1
   ATOM 2398 HA C LEU A 81 ? 15.22435 -12.34263 4.94368 0.114 18.75920 H ? A ? 74 HA 1
   ATOM 2399 HB2 C LEU A 81 ? 13.71852 -10.53101 4.43396 0.114 18.56984 H ? A ? 74 HB2 1
   ATOM 2400 HB3 C LEU A 81 ? 13.38700 -11.30845 3.08819 0.114 18.56984 H ? A ? 74 HB3 1
   ATOM 2401 HG C LEU A 81 ? 12.71263 -13.15671 4.52282 0.114 19.12378 H ? A ? 74 HG 1
   ATOM 2402 HD11 C LEU A 81 ? 12.11193 -12.65130 6.70342 0.114 21.15967 H ? A ? 74 HD11 1
   ATOM 2403 HD12 C LEU A 81 ? 13.65629 -12.33261 6.51135 0.114 21.15967 H ? A ? 74 HD12 1
   ATOM 2404 HD13 C LEU A 81 ? 12.59503 -11.15056 6.50873 0.114 21.15967 H ? A ? 74 HD13 1
   ATOM 2405 HD21 C LEU A 81 ? 10.54992 -12.34707 4.79492 0.114 21.26496 H ? A ? 74 HD21 1
   ATOM 2406 HD22 C LEU A 81 ? 11.06839 -10.87518 4.49787 0.114 21.26496 H ? A ? 74 HD22 1
   ATOM 2407 HD23 C LEU A 81 ? 11.11042 -11.97784 3.35512 0.114 21.26496 H ? A ? 74 HD23 1
   ATOM 2408 N D LEU A 81 ? 16.18421 -11.06904 3.39198 0.268 15.10691 N ? A ? 74 N 1
   ATOM 2409 CA D LEU A 81 ? 15.15845 -11.98346 3.89451 0.268 15.48207 C ? A ? 74 CA 1
   ATOM 2410 C D LEU A 81 ? 15.21299 -13.23036 3.01816 0.268 16.40311 C ? A ? 74 C 1
   ATOM 2411 O D LEU A 81 ? 14.95788 -13.15187 1.81231 0.268 16.36777 O ? A ? 74 O 1
   ATOM 2412 CB D LEU A 81 ? 13.76061 -11.35097 3.82708 0.268 15.41756 C ? A ? 74 CB 1
   ATOM 2413 CG D LEU A 81 ? 12.62079 -12.18833 4.43407 0.268 15.80285 C ? A ? 74 CG 1
   ATOM 2414 CD1 D LEU A 81 ? 12.62498 -12.04797 5.95836 0.268 17.49032 C ? A ? 74 CD1 1
   ATOM 2415 CD2 D LEU A 81 ? 11.27170 -11.79936 3.86442 0.268 17.74214 C ? A ? 74 CD2 1
   ATOM 2416 H D LEU A 81 ? 15.96274 -10.70808 2.64348 0.268 18.12830 H ? A ? 74 H 1
   ATOM 2417 HA D LEU A 81 ? 15.33470 -12.21295 4.82034 0.268 18.57848 H ? A ? 74 HA 1
   ATOM 2418 HB2 D LEU A 81 ? 13.78544 -10.50740 4.30528 0.268 18.50107 H ? A ? 74 HB2 1
   ATOM 2419 HB3 D LEU A 81 ? 13.54124 -11.19747 2.89476 0.268 18.50107 H ? A ? 74 HB3 1
   ATOM 2420 HG D LEU A 81 ? 12.76547 -13.11959 4.20445 0.268 18.96343 H ? A ? 74 HG 1
   ATOM 2421 HD11 D LEU A 81 ? 12.01279 -12.69814 6.33705 0.268 20.98838 H ? A ? 74 HD11 1
   ATOM 2422 HD12 D LEU A 81 ? 13.52313 -12.20829 6.28779 0.268 20.98838 H ? A ? 74 HD12 1
   ATOM 2423 HD13 D LEU A 81 ? 12.34162 -11.15062 6.19365 0.268 20.98838 H ? A ? 74 HD13 1
   ATOM 2424 HD21 D LEU A 81 ? 10.58566 -12.34997 4.27316 0.268 21.29057 H ? A ? 74 HD21 1
   ATOM 2425 HD22 D LEU A 81 ? 11.10455 -10.86390 4.05904 0.268 21.29057 H ? A ? 74 HD22 1
   ATOM 2426 HD23 D LEU A 81 ? 11.28135 -11.94099 2.90486 0.268 21.29057 H ? A ? 74 HD23 1
   ATOM 2427 N . ILE A 82 ? 15.53842 -14.37724 3.61103 1.000 16.76108 N ? A ? 75 N 1
   ATOM 2428 CA . ILE A 82 ? 15.62664 -15.63604 2.86874 1.000 17.91373 C ? A ? 75 CA 1
   ATOM 2429 C . ILE A 82 ? 14.74384 -16.63208 3.60437 1.000 18.74618 C ? A ? 75 C 1
   ATOM 2430 O . ILE A 82 ? 14.94996 -16.86763 4.79732 1.000 20.11695 O ? A ? 75 O 1
   ATOM 2431 CB . ILE A 82 ? 17.06914 -16.16607 2.76770 1.000 19.00663 C ? A ? 75 CB 1
   ATOM 2432 CG1 . ILE A 82 ? 17.90753 -15.26348 1.87171 1.000 20.70537 C ? A ? 75 CG1 1
   ATOM 2433 CG2 . ILE A 82 ? 17.09134 -17.60522 2.24130 1.000 23.08137 C ? A ? 75 CG2 1
   ATOM 2434 CD1 . ILE A 82 ? 19.43596 -15.53887 1.97272 1.000 23.59150 C ? A ? 75 CD1 1
   ATOM 2435 HA . ILE A 82 ? 15.29775 -15.50985 1.96496 1.000 21.49648 H ? A ? 75 HA 1
   ATOM 2436 HB . ILE A 82 ? 17.44953 -16.16161 3.65999 1.000 22.80796 H ? A ? 75 HB 1
   ATOM 2437 HG12 . ILE A 82 ? 17.64054 -15.40235 0.94957 1.000 24.84645 H ? A ? 75 HG12 1
   ATOM 2438 HG13 . ILE A 82 ? 17.75419 -14.34005 2.12602 1.000 24.84645 H ? A ? 75 HG13 1
   ATOM 2439 HG21 . ILE A 82 ? 18.00722 -17.85415 2.04108 1.000 27.69764 H ? A ? 75 HG21 1
   ATOM 2440 HG22 . ILE A 82 ? 16.72903 -18.19551 2.92041 1.000 27.69764 H ? A ? 75 HG22 1
   ATOM 2441 HG23 . ILE A 82 ? 16.55148 -17.65564 1.43699 1.000 27.69764 H ? A ? 75 HG23 1
   ATOM 2442 HD11 . ILE A 82 ? 19.91740 -14.79936 1.56992 1.000 28.30980 H ? A ? 75 HD11 1
   ATOM 2443 HD12 . ILE A 82 ? 19.68062 -15.62280 2.90760 1.000 28.30980 H ? A ? 75 HD12 1
   ATOM 2444 HD13 . ILE A 82 ? 19.64030 -16.36209 1.50214 1.000 28.30980 H ? A ? 75 HD13 1
   ATOM 2445 H A ILE A 82 ? 15.71830 -14.46244 4.44768 0.397 20.11330 H ? A ? 75 H 1
   ATOM 2446 H B ILE A 82 ? 15.69128 -14.44962 4.45424 0.221 20.11330 H ? A ? 75 H 1
   ATOM 2447 H C ILE A 82 ? 15.77646 -14.45975 4.43330 0.114 20.11330 H ? A ? 75 H 1
   ATOM 2448 H D ILE A 82 ? 15.71425 -14.45304 4.44945 0.268 20.11330 H ? A ? 75 H 1
   ATOM 2449 N . ASN A 83 ? 13.72313 -17.16940 2.92386 1.000 19.84505 N ? A ? 76 N 1
   ATOM 2450 CA . ASN A 83 ? 12.80825 -18.13601 3.54018 1.000 19.95166 C ? A ? 76 CA 1
   ATOM 2451 C . ASN A 83 ? 12.19847 -17.56595 4.82342 1.000 19.77625 C ? A ? 76 C 1
   ATOM 2452 O . ASN A 83 ? 12.09611 -18.24738 5.84826 1.000 23.86035 O ? A ? 76 O 1
   ATOM 2453 H . ASN A 83 ? 13.54087 -16.98876 2.10304 1.000 23.81406 H ? A ? 76 H 1
   ATOM 2454 HA . ASN A 83 ? 12.07064 -18.30288 2.93274 1.000 23.94200 H ? A ? 76 HA 1
   ATOM 2455 CB A ASN A 83 ? 13.48972 -19.48575 3.77861 0.160 23.71108 C ? A ? 76 CB 1
   ATOM 2456 CG A ASN A 83 ? 13.87763 -20.18537 2.48283 0.160 22.56088 C ? A ? 76 CG 1
   ATOM 2457 OD1 A ASN A 83 ? 13.88561 -19.58341 1.40872 0.160 23.68593 O ? A ? 76 OD1 1
   ATOM 2458 ND2 A ASN A 83 ? 14.19269 -21.46619 2.57995 0.160 25.97499 N ? A ? 76 ND2 1
   ATOM 2459 HB2 A ASN A 83 ? 14.29731 -19.34511 4.29719 0.160 28.45329 H ? A ? 76 HB2 1
   ATOM 2460 HB3 A ASN A 83 ? 12.88152 -20.06605 4.26260 0.160 28.45329 H ? A ? 76 HB3 1
   ATOM 2461 HD21 A ASN A 83 ? 14.41905 -21.90779 1.87756 0.160 31.16999 H ? A ? 76 HD21 1
   ATOM 2462 HD22 A ASN A 83 ? 14.17119 -21.85744 3.34550 0.160 31.16999 H ? A ? 76 HD22 1
   ATOM 2463 CB C ASN A 83 ? 13.50610 -19.48115 3.77042 0.840 23.76526 C ? A ? 76 CB 1
   ATOM 2464 CG C ASN A 83 ? 13.92763 -20.14344 2.46906 0.840 22.35027 C ? A ? 76 CG 1
   ATOM 2465 OD1 C ASN A 83 ? 13.25356 -20.00487 1.44224 0.840 27.29797 O ? A ? 76 OD1 1
   ATOM 2466 ND2 C ASN A 83 ? 15.03566 -20.87039 2.50688 0.840 26.36581 N ? A ? 76 ND2 1
   ATOM 2467 HB2 C ASN A 83 ? 14.30099 -19.33881 4.30781 0.840 28.51831 H ? A ? 76 HB2 1
   ATOM 2468 HB3 C ASN A 83 ? 12.89750 -20.08018 4.23049 0.840 28.51831 H ? A ? 76 HB3 1
   ATOM 2469 HD21 C ASN A 83 ? 15.31542 -21.26517 1.79590 0.840 31.63897 H ? A ? 76 HD21 1
   ATOM 2470 HD22 C ASN A 83 ? 15.47467 -20.94719 3.24238 0.840 31.63897 H ? A ? 76 HD22 1
   ATOM 2471 N . GLU A 84 ? 11.74962 -16.30961 4.73567 1.000 19.18932 N ? A ? 77 N 1
   ATOM 2472 CA . GLU A 84 ? 11.00972 -15.59788 5.78127 1.000 19.79394 C ? A ? 77 CA 1
   ATOM 2473 C . GLU A 84 ? 11.85363 -15.36352 7.02712 1.000 23.64770 C ? A ? 77 C 1
   ATOM 2474 O . GLU A 84 ? 11.30619 -15.06893 8.09543 1.000 25.33868 O ? A ? 77 O 1
   ATOM 2475 H . GLU A 84 ? 11.86996 -15.82221 4.03742 1.000 23.02718 H ? A ? 77 H 1
   ATOM 2476 HA . GLU A 84 ? 10.73972 -14.73048 5.44124 1.000 23.75273 H ? A ? 77 HA 1
   ATOM 2477 CB A GLU A 84 ? 9.71139 -16.34072 6.13352 0.678 22.05509 C ? A ? 77 CB 1
   ATOM 2478 CG A GLU A 84 ? 8.79409 -16.54177 4.95263 0.678 22.50958 C ? A ? 77 CG 1
   ATOM 2479 CD A GLU A 84 ? 7.38618 -16.94732 5.36289 0.678 23.05624 C ? A ? 77 CD 1
   ATOM 2480 OE1 A GLU A 84 ? 7.21661 -17.98992 6.03166 0.678 26.12992 O ? A ? 77 OE1 1
   ATOM 2481 OE2 A GLU A 84 ? 6.44131 -16.20513 5.03297 0.678 25.61081 O ? A ? 77 OE2 1
   ATOM 2482 HB2 A GLU A 84 ? 9.93742 -17.21543 6.48666 0.678 26.46610 H ? A ? 77 HB2 1
   ATOM 2483 HB3 A GLU A 84 ? 9.22889 -15.82809 6.80084 0.678 26.46610 H ? A ? 77 HB3 1
   ATOM 2484 HG2 A GLU A 84 ? 8.73386 -15.71174 4.45432 0.678 27.01149 H ? A ? 77 HG2 1
   ATOM 2485 HG3 A GLU A 84 ? 9.15534 -17.24252 4.38753 0.678 27.01149 H ? A ? 77 HG3 1
   ATOM 2486 CB B GLU A 84 ? 9.66083 -16.25958 6.13341 0.322 22.10237 C ? A ? 77 CB 1
   ATOM 2487 CG B GLU A 84 ? 8.47944 -15.76527 5.28020 0.322 21.19815 C ? A ? 77 CG 1
   ATOM 2488 CD B GLU A 84 ? 7.12196 -15.88252 5.97469 0.322 21.66341 C ? A ? 77 CD 1
   ATOM 2489 OE1 B GLU A 84 ? 6.92973 -16.79221 6.80828 0.322 25.77446 O ? A ? 77 OE1 1
   ATOM 2490 OE2 B GLU A 84 ? 6.23406 -15.04821 5.68720 0.322 29.33738 O ? A ? 77 OE2 1
   ATOM 2491 HB2 B GLU A 84 ? 9.74034 -17.21717 6.00075 0.322 26.52284 H ? A ? 77 HB2 1
   ATOM 2492 HB3 B GLU A 84 ? 9.45427 -16.06930 7.06187 0.322 26.52284 H ? A ? 77 HB3 1
   ATOM 2493 HG2 B GLU A 84 ? 8.62063 -14.83022 5.06422 0.322 25.43778 H ? A ? 77 HG2 1
   ATOM 2494 HG3 B GLU A 84 ? 8.44097 -16.29161 4.46633 0.322 25.43778 H ? A ? 77 HG3 1
   ATOM 2495 N B LYS A 85 ? 13.17762 -15.46971 6.89504 0.243 20.07171 N ? A ? 78 N 1
   ATOM 2496 CA B LYS A 85 ? 14.12045 -15.24701 7.98931 0.243 20.51783 C ? A ? 78 CA 1
   ATOM 2497 C B LYS A 85 ? 15.16439 -14.21968 7.56784 0.243 19.74033 C ? A ? 78 C 1
   ATOM 2498 O B LYS A 85 ? 15.96848 -14.47794 6.66531 0.243 18.00534 O ? A ? 78 O 1
   ATOM 2499 CB B LYS A 85 ? 14.83380 -16.54079 8.38709 0.243 21.87467 C ? A ? 78 CB 1
   ATOM 2500 CG B LYS A 85 ? 13.91494 -17.68455 8.75499 0.243 19.65398 C ? A ? 78 CG 1
   ATOM 2501 CD B LYS A 85 ? 14.67410 -18.99494 8.78824 0.243 20.99542 C ? A ? 78 CD 1
   ATOM 2502 CE B LYS A 85 ? 15.09489 -19.43381 7.39096 0.243 16.93644 C ? A ? 78 CE 1
   ATOM 2503 NZ B LYS A 85 ? 15.70165 -20.80486 7.43115 0.243 19.25322 N ? A ? 78 NZ 1
   ATOM 2504 H B LYS A 85 ? 13.56493 -15.67670 6.15562 0.243 24.08605 H ? A ? 78 H 1
   ATOM 2505 HA B LYS A 85 ? 13.62333 -14.90117 8.74705 0.243 24.62140 H ? A ? 78 HA 1
   ATOM 2506 HB2 B LYS A 85 ? 15.37936 -16.83351 7.64038 0.243 26.24960 H ? A ? 78 HB2 1
   ATOM 2507 HB3 B LYS A 85 ? 15.39525 -16.35852 9.15680 0.243 26.24960 H ? A ? 78 HB3 1
   ATOM 2508 HG2 B LYS A 85 ? 13.53603 -17.52595 9.63372 0.243 23.58478 H ? A ? 78 HG2 1
   ATOM 2509 HG3 B LYS A 85 ? 13.20656 -17.75583 8.09619 0.243 23.58478 H ? A ? 78 HG3 1
   ATOM 2510 HD2 B LYS A 85 ? 15.47315 -18.88949 9.32795 0.243 25.19450 H ? A ? 78 HD2 1
   ATOM 2511 HD3 B LYS A 85 ? 14.10699 -19.68506 9.16642 0.243 25.19450 H ? A ? 78 HD3 1
   ATOM 2512 HE2 B LYS A 85 ? 14.31852 -19.45620 6.80989 0.243 20.32373 H ? A ? 78 HE2 1
   ATOM 2513 HE3 B LYS A 85 ? 15.75383 -18.81424 7.04049 0.243 20.32373 H ? A ? 78 HE3 1
   ATOM 2514 HZ1 B LYS A 85 ? 16.36370 -20.86221 6.83912 0.243 23.10386 H ? A ? 78 HZ1 1
   ATOM 2515 HZ2 B LYS A 85 ? 16.02536 -20.97079 8.24342 0.243 23.10386 H ? A ? 78 HZ2 1
   ATOM 2516 HZ3 B LYS A 85 ? 15.08533 -21.41635 7.23537 0.243 23.10386 H ? A ? 78 HZ3 1
   ATOM 2517 N C LYS A 85 ? 13.17322 -15.52651 6.93380 0.165 20.07969 N ? A ? 78 N 1
   ATOM 2518 CA C LYS A 85 ? 14.07376 -15.39740 8.07729 0.165 21.06205 C ? A ? 78 CA 1
   ATOM 2519 C C LYS A 85 ? 15.14225 -14.34884 7.79697 0.165 19.89112 C ? A ? 78 C 1
   ATOM 2520 O C LYS A 85 ? 15.90442 -14.46901 6.83116 0.165 18.20469 O ? A ? 78 O 1
   ATOM 2521 CB C LYS A 85 ? 14.75379 -16.72290 8.42426 0.165 21.89820 C ? A ? 78 CB 1
   ATOM 2522 CG C LYS A 85 ? 13.84077 -17.76250 9.04371 0.165 19.84796 C ? A ? 78 CG 1
   ATOM 2523 CD C LYS A 85 ? 14.62622 -18.93019 9.60851 0.165 21.12875 C ? A ? 78 CD 1
   ATOM 2524 CE C LYS A 85 ? 15.46758 -19.60944 8.54120 0.165 18.03499 C ? A ? 78 CE 1
   ATOM 2525 NZ C LYS A 85 ? 14.66417 -20.08644 7.37341 0.165 19.98583 N ? A ? 78 NZ 1
   ATOM 2526 H C LYS A 85 ? 13.57917 -15.71702 6.19997 0.165 24.09563 H ? A ? 78 H 1
   ATOM 2527 HA C LYS A 85 ? 13.53901 -15.10289 8.83108 0.165 25.27446 H ? A ? 78 HA 1
   ATOM 2528 HB2 C LYS A 85 ? 15.11947 -17.10354 7.61045 0.165 26.27784 H ? A ? 78 HB2 1
   ATOM 2529 HB3 C LYS A 85 ? 15.46697 -16.54644 9.05761 0.165 26.27784 H ? A ? 78 HB3 1
   ATOM 2530 HG2 C LYS A 85 ? 13.33646 -17.35695 9.76627 0.165 23.81755 H ? A ? 78 HG2 1
   ATOM 2531 HG3 C LYS A 85 ? 13.23522 -18.10218 8.36635 0.165 23.81755 H ? A ? 78 HG3 1
   ATOM 2532 HD2 C LYS A 85 ? 15.21989 -18.61004 10.30562 0.165 25.35450 H ? A ? 78 HD2 1
   ATOM 2533 HD3 C LYS A 85 ? 14.01003 -19.58503 9.97239 0.165 25.35450 H ? A ? 78 HD3 1
   ATOM 2534 HE2 C LYS A 85 ? 16.12683 -18.97884 8.21160 0.165 21.64198 H ? A ? 78 HE2 1
   ATOM 2535 HE3 C LYS A 85 ? 15.91069 -20.37869 8.93210 0.165 21.64198 H ? A ? 78 HE3 1
   ATOM 2536 HZ1 C LYS A 85 ? 15.12860 -20.68748 6.90956 0.165 23.98299 H ? A ? 78 HZ1 1
   ATOM 2537 HZ2 C LYS A 85 ? 13.90836 -20.46141 7.65671 0.165 23.98299 H ? A ? 78 HZ2 1
   ATOM 2538 HZ3 C LYS A 85 ? 14.46498 -19.40170 6.84092 0.165 23.98299 H ? A ? 78 HZ3 1
   ATOM 2539 N D LYS A 85 ? 13.17026 -15.45560 6.90082 0.592 20.01727 N ? A ? 78 N 1
   ATOM 2540 CA D LYS A 85 ? 14.09815 -15.21310 8.00032 0.592 20.62869 C ? A ? 78 CA 1
   ATOM 2541 C D LYS A 85 ? 15.02799 -14.05629 7.64342 0.592 19.27809 C ? A ? 78 C 1
   ATOM 2542 O D LYS A 85 ? 15.65838 -14.06036 6.57779 0.592 18.40388 O ? A ? 78 O 1
   ATOM 2543 CB D LYS A 85 ? 14.93231 -16.45939 8.32032 0.592 21.67964 C ? A ? 78 CB 1
   ATOM 2544 CG D LYS A 85 ? 14.08420 -17.63347 8.82742 0.592 19.39179 C ? A ? 78 CG 1
   ATOM 2545 CD D LYS A 85 ? 14.88873 -18.87850 9.04612 0.592 21.32579 C ? A ? 78 CD 1
   ATOM 2546 CE D LYS A 85 ? 15.11915 -19.64229 7.76239 0.592 17.42668 C ? A ? 78 CE 1
   ATOM 2547 NZ D LYS A 85 ? 15.85416 -20.92267 8.04299 0.592 21.68977 N ? A ? 78 NZ 1
   ATOM 2548 H D LYS A 85 ? 13.56382 -15.66366 6.16500 0.592 24.02072 H ? A ? 78 H 1
   ATOM 2549 HA D LYS A 85 ? 13.58731 -14.97101 8.78857 0.592 24.75443 H ? A ? 78 HA 1
   ATOM 2550 HB2 D LYS A 85 ? 15.39065 -16.74675 7.51518 0.592 26.01557 H ? A ? 78 HB2 1
   ATOM 2551 HB3 D LYS A 85 ? 15.57863 -16.23745 9.00873 0.592 26.01557 H ? A ? 78 HB3 1
   ATOM 2552 HG2 D LYS A 85 ? 13.67699 -17.38774 9.67282 0.592 23.27015 H ? A ? 78 HG2 1
   ATOM 2553 HG3 D LYS A 85 ? 13.39621 -17.83259 8.17326 0.592 23.27015 H ? A ? 78 HG3 1
   ATOM 2554 HD2 D LYS A 85 ? 15.75357 -18.63852 9.41403 0.592 25.59095 H ? A ? 78 HD2 1
   ATOM 2555 HD3 D LYS A 85 ? 14.41570 -19.45942 9.66231 0.592 25.59095 H ? A ? 78 HD3 1
   ATOM 2556 HE2 D LYS A 85 ? 14.26615 -19.85747 7.35374 0.592 20.91201 H ? A ? 78 HE2 1
   ATOM 2557 HE3 D LYS A 85 ? 15.65195 -19.10548 7.15506 0.592 20.91201 H ? A ? 78 HE3 1
   ATOM 2558 HZ1 D LYS A 85 ? 15.76857 -21.47998 7.35439 0.592 26.02773 H ? A ? 78 HZ1 1
   ATOM 2559 HZ2 D LYS A 85 ? 16.71849 -20.75520 8.17333 0.592 26.02773 H ? A ? 78 HZ2 1
   ATOM 2560 HZ3 D LYS A 85 ? 15.52207 -21.31086 8.77177 0.592 26.02773 H ? A ? 78 HZ3 1
   ATOM 2561 N B TRP A 86 ? 15.18357 -13.07826 8.24922 0.243 20.51470 N ? A ? 79 N 1
   ATOM 2562 CA B TRP A 86 ? 16.16385 -12.04541 7.94689 0.243 18.21770 C ? A ? 79 CA 1
   ATOM 2563 C B TRP A 86 ? 17.58637 -12.48446 8.33013 0.243 19.50110 C ? A ? 79 C 1
   ATOM 2564 O B TRP A 86 ? 17.81105 -13.42141 9.10433 0.243 17.48945 O ? A ? 79 O 1
   ATOM 2565 CB B TRP A 86 ? 15.80327 -10.74316 8.67352 0.243 18.38252 C ? A ? 79 CB 1
   ATOM 2566 CG B TRP A 86 ? 14.61959 -9.99667 8.09616 0.243 18.36067 C ? A ? 79 CG 1
   ATOM 2567 CD1 B TRP A 86 ? 13.36310 -9.90377 8.62445 0.243 18.51594 C ? A ? 79 CD1 1
   ATOM 2568 CD2 B TRP A 86 ? 14.60221 -9.22485 6.88958 0.243 17.56451 C ? A ? 79 CD2 1
   ATOM 2569 NE1 B TRP A 86 ? 12.56328 -9.12826 7.81697 0.243 19.87748 N ? A ? 79 NE1 1
   ATOM 2570 CE2 B TRP A 86 ? 13.30163 -8.70045 6.74396 0.243 18.69477 C ? A ? 79 CE2 1
   ATOM 2571 CE3 B TRP A 86 ? 15.56228 -8.93209 5.91703 0.243 15.39232 C ? A ? 79 CE3 1
   ATOM 2572 CZ2 B TRP A 86 ? 12.94145 -7.90188 5.66591 0.243 18.69040 C ? A ? 79 CZ2 1
   ATOM 2573 CZ3 B TRP A 86 ? 15.20958 -8.14311 4.85696 0.243 16.46525 C ? A ? 79 CZ3 1
   ATOM 2574 CH2 B TRP A 86 ? 13.90871 -7.63284 4.73454 0.243 15.39538 C ? A ? 79 CH2 1
   ATOM 2575 H B TRP A 86 ? 14.64242 -12.87959 8.88740 0.243 24.61764 H ? A ? 79 H 1
   ATOM 2576 HA B TRP A 86 ? 16.15959 -11.87949 6.99119 0.243 21.86123 H ? A ? 79 HA 1
   ATOM 2577 HB2 B TRP A 86 ? 15.59193 -10.95450 9.59633 0.243 22.05902 H ? A ? 79 HB2 1
   ATOM 2578 HB3 B TRP A 86 ? 16.56861 -10.14837 8.63629 0.243 22.05902 H ? A ? 79 HB3 1
   ATOM 2579 HD1 B TRP A 86 ? 13.08791 -10.30682 9.41611 0.243 22.21913 H ? A ? 79 HD1 1
   ATOM 2580 HE1 B TRP A 86 ? 11.73614 -8.94243 7.96159 0.243 23.85298 H ? A ? 79 HE1 1
   ATOM 2581 HE3 B TRP A 86 ? 16.42642 -9.26811 5.98946 0.243 18.47078 H ? A ? 79 HE3 1
   ATOM 2582 HZ2 B TRP A 86 ? 12.07925 -7.56398 5.58022 0.243 22.42848 H ? A ? 79 HZ2 1
   ATOM 2583 HZ3 B TRP A 86 ? 15.84286 -7.94155 4.20640 0.243 19.75829 H ? A ? 79 HZ3 1
   ATOM 2584 HH2 B TRP A 86 ? 13.69794 -7.09874 4.00295 0.243 18.47445 H ? A ? 79 HH2 1
   ATOM 2585 N C TRP A 86 ? 15.22436 -13.34882 8.66740 0.165 20.56922 N ? A ? 79 N 1
   ATOM 2586 CA C TRP A 86 ? 16.22245 -12.30305 8.52158 0.165 19.04555 C ? A ? 79 CA 1
   ATOM 2587 C C TRP A 86 ? 17.62779 -12.82727 8.82304 0.165 19.81182 C ? A ? 79 C 1
   ATOM 2588 O C TRP A 86 ? 17.82529 -13.80592 9.54755 0.165 19.00873 O ? A ? 79 O 1
   ATOM 2589 CB C TRP A 86 ? 15.90183 -11.14109 9.46328 0.165 18.69717 C ? A ? 79 CB 1
   ATOM 2590 CG C TRP A 86 ? 14.73454 -10.31057 9.03788 0.165 18.32196 C ? A ? 79 CG 1
   ATOM 2591 CD1 C TRP A 86 ? 13.55715 -10.13665 9.70852 0.165 18.31888 C ? A ? 79 CD1 1
   ATOM 2592 CD2 C TRP A 86 ? 14.63412 -9.53272 7.84297 0.165 18.08148 C ? A ? 79 CD2 1
   ATOM 2593 NE1 C TRP A 86 ? 12.73224 -9.29283 9.00509 0.165 19.61972 N ? A ? 79 NE1 1
   ATOM 2594 CE2 C TRP A 86 ? 13.36972 -8.91134 7.85422 0.165 19.13069 C ? A ? 79 CE2 1
   ATOM 2595 CE3 C TRP A 86 ? 15.49013 -9.30448 6.76036 0.165 16.43739 C ? A ? 79 CE3 1
   ATOM 2596 CZ2 C TRP A 86 ? 12.93995 -8.07552 6.82694 0.165 18.86354 C ? A ? 79 CZ2 1
   ATOM 2597 CZ3 C TRP A 86 ? 15.06629 -8.46788 5.74427 0.165 16.34391 C ? A ? 79 CZ3 1
   ATOM 2598 CH2 C TRP A 86 ? 13.79970 -7.86546 5.78442 0.165 17.09826 C ? A ? 79 CH2 1
   ATOM 2599 H C TRP A 86 ? 14.71208 -13.25436 9.35169 0.165 24.68307 H ? A ? 79 H 1
   ATOM 2600 HA C TRP A 86 ? 16.21349 -11.98374 7.60568 0.165 22.85466 H ? A ? 79 HA 1
   ATOM 2601 HB2 C TRP A 86 ? 15.70239 -11.50015 10.34203 0.165 22.43661 H ? A ? 79 HB2 1
   ATOM 2602 HB3 C TRP A 86 ? 16.67558 -10.55804 9.51092 0.165 22.43661 H ? A ? 79 HB3 1
   ATOM 2603 HD1 C TRP A 86 ? 13.34486 -10.53209 10.52306 0.165 21.98266 H ? A ? 79 HD1 1
   ATOM 2604 HE1 C TRP A 86 ? 11.94520 -9.04491 9.24738 0.165 23.54367 H ? A ? 79 HE1 1
   ATOM 2605 HE3 C TRP A 86 ? 16.32757 -9.70738 6.72473 0.165 19.72487 H ? A ? 79 HE3 1
   ATOM 2606 HZ2 C TRP A 86 ? 12.10064 -7.67554 6.84890 0.165 22.63625 H ? A ? 79 HZ2 1
   ATOM 2607 HZ3 C TRP A 86 ? 15.62949 -8.30190 5.02305 0.165 19.61269 H ? A ? 79 HZ3 1
   ATOM 2608 HH2 C TRP A 86 ? 13.53870 -7.31019 5.08552 0.165 20.51791 H ? A ? 79 HH2 1
   ATOM 2609 N D TRP A 86 ? 15.11512 -13.07386 8.54220 0.592 19.89652 N ? A ? 79 N 1
   ATOM 2610 CA D TRP A 86 ? 16.05521 -11.96735 8.39429 0.592 18.52258 C ? A ? 79 CA 1
   ATOM 2611 C D TRP A 86 ? 17.44133 -12.40338 8.86342 0.592 19.56296 C ? A ? 79 C 1
   ATOM 2612 O D TRP A 86 ? 17.56508 -13.08829 9.88136 0.592 20.72957 O ? A ? 79 O 1
   ATOM 2613 CB D TRP A 86 ? 15.60138 -10.78115 9.26006 0.592 18.45386 C ? A ? 79 CB 1
   ATOM 2614 CG D TRP A 86 ? 14.37718 -10.05860 8.74067 0.592 18.23286 C ? A ? 79 CG 1
   ATOM 2615 CD1 D TRP A 86 ? 13.12844 -10.06747 9.27847 0.592 18.62940 C ? A ? 79 CD1 1
   ATOM 2616 CD2 D TRP A 86 ? 14.30414 -9.22352 7.57866 0.592 17.70783 C ? A ? 79 CD2 1
   ATOM 2617 NE1 D TRP A 86 ? 12.27389 -9.29818 8.51234 0.592 19.60891 N ? A ? 79 NE1 1
   ATOM 2618 CE2 D TRP A 86 ? 12.97622 -8.76847 7.46313 0.592 20.03470 C ? A ? 79 CE2 1
   ATOM 2619 CE3 D TRP A 86 ? 15.24529 -8.81789 6.62902 0.592 16.94574 C ? A ? 79 CE3 1
   ATOM 2620 CZ2 D TRP A 86 ? 12.56233 -7.93523 6.42803 0.592 19.49875 C ? A ? 79 CZ2 1
   ATOM 2621 CZ3 D TRP A 86 ? 14.84455 -7.99573 5.61410 0.592 16.22167 C ? A ? 79 CZ3 1
   ATOM 2622 CH2 D TRP A 86 ? 13.51530 -7.56629 5.51393 0.592 17.24344 C ? A ? 79 CH2 1
   ATOM 2623 H D TRP A 86 ? 14.63447 -13.02639 9.25376 0.592 23.87582 H ? A ? 79 H 1
   ATOM 2624 HA D TRP A 86 ? 16.09617 -11.69291 7.46483 0.592 22.22709 H ? A ? 79 HA 1
   ATOM 2625 HB2 D TRP A 86 ? 15.39306 -11.10890 10.14893 0.592 22.14463 H ? A ? 79 HB2 1
   ATOM 2626 HB3 D TRP A 86 ? 16.32487 -10.13662 9.30524 0.592 22.14463 H ? A ? 79 HB3 1
   ATOM 2627 HD1 D TRP A 86 ? 12.88472 -10.52520 10.05047 0.592 22.35528 H ? A ? 79 HD1 1
   ATOM 2628 HE1 D TRP A 86 ? 11.43763 -9.17261 8.66889 0.592 23.53069 H ? A ? 79 HE1 1
   ATOM 2629 HE3 D TRP A 86 ? 16.12880 -9.10247 6.68675 0.592 20.33489 H ? A ? 79 HE3 1
   ATOM 2630 HZ2 D TRP A 86 ? 11.68211 -7.64291 6.35971 0.592 23.39850 H ? A ? 79 HZ2 1
   ATOM 2631 HZ3 D TRP A 86 ? 15.46449 -7.71674 4.97949 0.592 19.46600 H ? A ? 79 HZ3 1
   ATOM 2632 HH2 D TRP A 86 ? 13.27171 -7.01433 4.80618 0.592 20.69212 H ? A ? 79 HH2 1
   ATOM 2633 N B GLY A 87 ? 18.57065 -11.79024 7.76366 0.243 20.16180 N ? A ? 80 N 1
   ATOM 2634 CA B GLY A 87 ? 19.95970 -12.04176 8.06598 0.243 20.66940 C ? A ? 80 CA 1
   ATOM 2635 C B GLY A 87 ? 20.52405 -11.03347 9.05039 0.243 20.60801 C ? A ? 80 C 1
   ATOM 2636 O B GLY A 87 ? 19.80718 -10.25213 9.67831 0.243 19.56902 O ? A ? 80 O 1
   ATOM 2637 H B GLY A 87 ? 18.44815 -11.15931 7.19225 0.243 24.19416 H ? A ? 80 H 1
   ATOM 2638 HA2 B GLY A 87 ? 20.05017 -12.92816 8.44940 0.243 24.80327 H ? A ? 80 HA2 1
   ATOM 2639 HA3 B GLY A 87 ? 20.48018 -11.99657 7.24870 0.243 24.80327 H ? A ? 80 HA3 1
   ATOM 2640 N C GLY A 87 ? 18.61295 -12.16513 8.23851 0.165 20.52912 N ? A ? 80 N 1
   ATOM 2641 CA C GLY A 87 ? 20.00667 -12.45535 8.50370 0.165 21.30954 C ? A ? 80 CA 1
   ATOM 2642 C C GLY A 87 ? 20.61183 -11.45611 9.46481 0.165 21.01346 C ? A ? 80 C 1
   ATOM 2643 O C GLY A 87 ? 19.97999 -11.03084 10.43941 0.165 21.17826 O ? A ? 80 O 1
   ATOM 2644 H C GLY A 87 ? 18.49338 -11.52929 7.67194 0.165 24.63494 H ? A ? 80 H 1
   ATOM 2645 HA2 C GLY A 87 ? 20.08528 -13.34170 8.88984 0.165 25.57145 H ? A ? 80 HA2 1
   ATOM 2646 HA3 C GLY A 87 ? 20.50721 -12.42712 7.67330 0.165 25.57145 H ? A ? 80 HA3 1
   ATOM 2647 N D GLY A 87 ? 18.48973 -11.98360 8.12787 0.592 19.59368 N ? A ? 80 N 1
   ATOM 2648 CA D GLY A 87 ? 19.88450 -12.29519 8.43393 0.592 21.33488 C ? A ? 80 CA 1
   ATOM 2649 C D GLY A 87 ? 20.51547 -11.23041 9.30308 0.592 20.02501 C ? A ? 80 C 1
   ATOM 2650 O D GLY A 87 ? 19.82437 -10.55362 10.06623 0.592 18.41488 O ? A ? 80 O 1
   ATOM 2651 H D GLY A 87 ? 18.40632 -11.49935 7.42208 0.592 23.51242 H ? A ? 80 H 1
   ATOM 2652 HA2 D GLY A 87 ? 19.93183 -13.14379 8.90142 0.592 25.60185 H ? A ? 80 HA2 1
   ATOM 2653 HA3 D GLY A 87 ? 20.39043 -12.36050 7.60890 0.592 25.60185 H ? A ? 80 HA3 1
   ATOM 2654 N . ARG A 88 ? 21.84554 -11.07413 9.18212 1.000 22.54574 N ? A ? 81 N 1
   ATOM 2655 CA . ARG A 88 ? 22.57358 -10.10358 9.99659 1.000 27.77348 C ? A ? 81 CA 1
   ATOM 2656 C . ARG A 88 ? 22.36538 -8.70758 9.44029 1.000 21.31757 C ? A ? 81 C 1
   ATOM 2657 O . ARG A 88 ? 22.60858 -8.45952 8.25916 1.000 20.91660 O ? A ? 81 O 1
   ATOM 2658 HA . ARG A 88 ? 22.24293 -10.11189 10.90846 1.000 33.32817 H ? A ? 81 HA 1
   ATOM 2659 CB A ARG A 88 ? 24.06822 -10.46164 9.98205 0.550 26.29120 C ? A ? 81 CB 1
   ATOM 2660 CG A ARG A 88 ? 25.07674 -9.29901 10.11725 0.550 24.54827 C ? A ? 81 CG 1
   ATOM 2661 CD A ARG A 88 ? 26.55137 -9.74449 9.90689 0.550 28.64837 C ? A ? 81 CD 1
   ATOM 2662 NE A ARG A 88 ? 27.13886 -9.15979 8.71732 0.550 29.21765 N ? A ? 81 NE 1
   ATOM 2663 CZ A ARG A 88 ? 27.25656 -9.88706 7.60669 0.550 26.36359 C ? A ? 81 CZ 1
   ATOM 2664 NH1 A ARG A 88 ? 27.04271 -11.21593 7.60937 0.550 32.07026 N ? A ? 81 NH1 1
   ATOM 2665 NH2 A ARG A 88 ? 27.58809 -9.29153 6.46008 0.550 29.42108 N ? A ? 81 NH2 1
   ATOM 2666 HB2 A ARG A 88 ? 24.23678 -11.06704 10.72096 0.550 31.54944 H ? A ? 81 HB2 1
   ATOM 2667 HB3 A ARG A 88 ? 24.26051 -10.90382 9.14038 0.550 31.54944 H ? A ? 81 HB3 1
   ATOM 2668 HG2 A ARG A 88 ? 24.87117 -8.62421 9.45145 0.550 29.45792 H ? A ? 81 HG2 1
   ATOM 2669 HG3 A ARG A 88 ? 25.00371 -8.92009 11.00718 0.550 29.45792 H ? A ? 81 HG3 1
   ATOM 2670 HD2 A ARG A 88 ? 27.07952 -9.46702 10.67171 0.550 34.37804 H ? A ? 81 HD2 1
   ATOM 2671 HD3 A ARG A 88 ? 26.58194 -10.70966 9.81518 0.550 34.37804 H ? A ? 81 HD3 1
   ATOM 2672 HE A ARG A 88 ? 27.41125 -8.34414 8.72837 0.550 35.06118 H ? A ? 81 HE 1
   ATOM 2673 HH11 A ARG A 88 ? 26.82461 -11.61489 8.33934 0.550 38.48432 H ? A ? 81 HH11 1
   ATOM 2674 HH12 A ARG A 88 ? 27.12418 -11.66603 6.88110 0.550 38.48432 H ? A ? 81 HH12 1
   ATOM 2675 HH21 A ARG A 88 ? 27.72465 -8.44268 6.44021 0.550 35.30530 H ? A ? 81 HH21 1
   ATOM 2676 HH22 A ARG A 88 ? 27.66528 -9.75644 5.74071 0.550 35.30530 H ? A ? 81 HH22 1
   ATOM 2677 CB B ARG A 88 ? 24.06352 -10.42341 10.07908 0.450 26.34075 C ? A ? 81 CB 1
   ATOM 2678 CG B ARG A 88 ? 24.89717 -9.34419 10.81465 0.450 25.94438 C ? A ? 81 CG 1
   ATOM 2679 CD B ARG A 88 ? 24.24244 -8.83600 12.11503 0.450 26.81161 C ? A ? 81 CD 1
   ATOM 2680 NE B ARG A 88 ? 24.50686 -9.70557 13.25796 0.450 24.44975 N ? A ? 81 NE 1
   ATOM 2681 CZ B ARG A 88 ? 24.31701 -9.36232 14.52726 0.450 25.10858 C ? A ? 81 CZ 1
   ATOM 2682 NH1 B ARG A 88 ? 23.84572 -8.16981 14.86344 0.450 23.60061 N ? A ? 81 NH1 1
   ATOM 2683 NH2 B ARG A 88 ? 24.61436 -10.23558 15.48695 0.450 28.21646 N ? A ? 81 NH2 1
   ATOM 2684 H B ARG A 88 ? 22.35145 -11.65958 8.80675 0.243 27.05489 H ? A ? 81 H 1
   ATOM 2685 HB2 B ARG A 88 ? 24.17628 -11.26025 10.55647 0.450 31.60890 H ? A ? 81 HB2 1
   ATOM 2686 HB3 B ARG A 88 ? 24.41464 -10.50525 9.17858 0.450 31.60890 H ? A ? 81 HB3 1
   ATOM 2687 HG2 B ARG A 88 ? 25.76112 -9.71975 11.04582 0.450 31.13326 H ? A ? 81 HG2 1
   ATOM 2688 HG3 B ARG A 88 ? 25.01343 -8.58278 10.22504 0.450 31.13326 H ? A ? 81 HG3 1
   ATOM 2689 HD2 B ARG A 88 ? 24.59171 -7.95495 12.32160 0.450 32.17394 H ? A ? 81 HD2 1
   ATOM 2690 HD3 B ARG A 88 ? 23.28176 -8.79080 11.98872 0.450 32.17394 H ? A ? 81 HD3 1
   ATOM 2691 HE B ARG A 88 ? 24.80662 -10.49564 13.09813 0.450 29.33970 H ? A ? 81 HE 1
   ATOM 2692 HH11 B ARG A 88 ? 23.65437 -7.59529 14.25277 0.450 28.32073 H ? A ? 81 HH11 1
   ATOM 2693 HH12 B ARG A 88 ? 23.73131 -7.97067 15.69221 0.450 28.32073 H ? A ? 81 HH12 1
   ATOM 2694 HH21 B ARG A 88 ? 24.92515 -11.01075 15.28174 0.450 33.85975 H ? A ? 81 HH21 1
   ATOM 2695 HH22 B ARG A 88 ? 24.49566 -10.02458 16.31217 0.450 33.85975 H ? A ? 81 HH22 1
   ATOM 2696 H C ARG A 88 ? 22.29623 -11.36621 8.51043 0.165 27.05489 H ? A ? 81 H 1
   ATOM 2697 H D ARG A 88 ? 22.33999 -11.51883 8.63681 0.592 27.05489 H ? A ? 81 H 1
   ATOM 2698 N . GLU A 89 ? 21.88499 -7.81295 10.29368 1.000 20.14979 N ? A ? 82 N 1
   ATOM 2699 CA . GLU A 89 ? 21.72162 -6.42453 9.89961 1.000 24.37887 C ? A ? 82 CA 1
   ATOM 2700 C . GLU A 89 ? 23.06197 -5.75083 9.66191 1.000 24.76754 C ? A ? 82 C 1
   ATOM 2701 O . GLU A 89 ? 24.06110 -6.02940 10.33761 1.000 22.75020 O ? A ? 82 O 1
   ATOM 2702 H . GLU A 89 ? 21.64767 -7.98425 11.10235 1.000 24.17974 H ? A ? 82 H 1
   ATOM 2703 HA . GLU A 89 ? 21.22889 -6.40420 9.06432 1.000 29.25465 H ? A ? 82 HA 1
   ATOM 2704 CB A GLU A 89 ? 20.96502 -5.64441 10.97485 0.462 22.53972 C ? A ? 82 CB 1
   ATOM 2705 CG A GLU A 89 ? 19.45440 -5.75394 10.95341 0.462 23.54486 C ? A ? 82 CG 1
   ATOM 2706 CD A GLU A 89 ? 18.79409 -4.72555 11.85288 0.462 27.12265 C ? A ? 82 CD 1
   ATOM 2707 OE1 A GLU A 89 ? 19.50845 -4.03309 12.60772 0.462 30.80529 O ? A ? 82 OE1 1
   ATOM 2708 OE2 A GLU A 89 ? 17.55156 -4.59573 11.79822 0.462 24.10909 O ? A ? 82 OE2 1
   ATOM 2709 HB2 A GLU A 89 ? 21.26079 -5.96294 11.84200 0.462 27.04766 H ? A ? 82 HB2 1
   ATOM 2710 HB3 A GLU A 89 ? 21.18329 -4.70462 10.87451 0.462 27.04766 H ? A ? 82 HB3 1
   ATOM 2711 HG2 A GLU A 89 ? 19.13754 -5.61177 10.04771 0.462 28.25384 H ? A ? 82 HG2 1
   ATOM 2712 HG3 A GLU A 89 ? 19.19461 -6.63640 11.26109 0.462 28.25384 H ? A ? 82 HG3 1
   ATOM 2713 CB C GLU A 89 ? 20.92875 -5.64768 10.95663 0.538 22.55221 C ? A ? 82 CB 1
   ATOM 2714 CG C GLU A 89 ? 19.52859 -6.17556 11.23115 0.538 23.95982 C ? A ? 82 CG 1
   ATOM 2715 CD C GLU A 89 ? 18.77434 -5.34391 12.24116 0.538 26.58023 C ? A ? 82 CD 1
   ATOM 2716 OE1 C GLU A 89 ? 19.40447 -4.75327 13.14874 0.538 31.02261 O ? A ? 82 OE1 1
   ATOM 2717 OE2 C GLU A 89 ? 17.53890 -5.28783 12.11771 0.538 25.86457 O ? A ? 82 OE2 1
   ATOM 2718 HB2 C GLU A 89 ? 21.41988 -5.67910 11.79252 0.538 27.06265 H ? A ? 82 HB2 1
   ATOM 2719 HB3 C GLU A 89 ? 20.83934 -4.72890 10.65872 0.538 27.06265 H ? A ? 82 HB3 1
   ATOM 2720 HG2 C GLU A 89 ? 19.02255 -6.17298 10.40362 0.538 28.75178 H ? A ? 82 HG2 1
   ATOM 2721 HG3 C GLU A 89 ? 19.59434 -7.07942 11.57700 0.538 28.75178 H ? A ? 82 HG3 1
   ATOM 2722 N A GLU A 90 ? 23.10846 -4.91482 8.63938 0.774 20.84910 N ? A ? 83 N 1
   ATOM 2723 CA A GLU A 90 ? 24.21813 -3.99537 8.41909 0.774 19.78727 C ? A ? 83 CA 1
   ATOM 2724 C A GLU A 90 ? 23.67544 -2.59606 8.66746 0.774 22.41255 C ? A ? 83 C 1
   ATOM 2725 O A GLU A 90 ? 22.80827 -2.11830 7.93396 0.774 19.11202 O ? A ? 83 O 1
   ATOM 2726 CB A GLU A 90 ? 24.79702 -4.13710 7.01318 0.774 20.74440 C ? A ? 83 CB 1
   ATOM 2727 CG A GLU A 90 ? 25.04134 -5.56382 6.60752 0.774 26.53878 C ? A ? 83 CG 1
   ATOM 2728 CD A GLU A 90 ? 25.93712 -5.69815 5.40074 0.774 31.32763 C ? A ? 83 CD 1
   ATOM 2729 OE1 A GLU A 90 ? 26.40980 -4.67707 4.85616 0.774 30.38312 O ? A ? 83 OE1 1
   ATOM 2730 OE2 A GLU A 90 ? 26.16074 -6.84580 4.99360 0.774 27.20283 O ? A ? 83 OE2 1
   ATOM 2731 H A GLU A 90 ? 22.49307 -4.85789 8.04134 0.774 25.01892 H ? A ? 83 H 1
   ATOM 2732 HA A GLU A 90 ? 24.93905 -4.18034 9.04116 0.774 23.74472 H ? A ? 83 HA 1
   ATOM 2733 HB2 A GLU A 90 ? 24.17463 -3.74973 6.37798 0.774 24.89328 H ? A ? 83 HB2 1
   ATOM 2734 HB3 A GLU A 90 ? 25.64503 -3.66772 6.97515 0.774 24.89328 H ? A ? 83 HB3 1
   ATOM 2735 HG2 A GLU A 90 ? 25.46369 -6.03167 7.34483 0.774 31.84654 H ? A ? 83 HG2 1
   ATOM 2736 HG3 A GLU A 90 ? 24.19115 -5.97935 6.39440 0.774 31.84654 H ? A ? 83 HG3 1
   ATOM 2737 N B GLU A 90 ? 23.04796 -4.79523 8.73660 0.226 20.82271 N ? A ? 83 N 1
   ATOM 2738 CA B GLU A 90 ? 24.13627 -3.84632 8.52921 0.226 19.98568 C ? A ? 83 CA 1
   ATOM 2739 C B GLU A 90 ? 23.55816 -2.44750 8.69142 0.226 22.26358 C ? A ? 83 C 1
   ATOM 2740 O B GLU A 90 ? 22.77410 -1.99603 7.85278 0.226 19.52001 O ? A ? 83 O 1
   ATOM 2741 CB B GLU A 90 ? 24.75947 -4.02494 7.14554 0.226 21.30410 C ? A ? 83 CB 1
   ATOM 2742 CG B GLU A 90 ? 25.36820 -5.40244 6.93855 0.226 28.81653 C ? A ? 83 CG 1
   ATOM 2743 CD B GLU A 90 ? 26.02241 -5.56891 5.59380 0.226 32.61963 C ? A ? 83 CD 1
   ATOM 2744 OE1 B GLU A 90 ? 26.35825 -4.55554 4.94202 0.226 31.65496 O ? A ? 83 OE1 1
   ATOM 2745 OE2 B GLU A 90 ? 26.18724 -6.72938 5.19137 0.226 30.91882 O ? A ? 83 OE2 1
   ATOM 2746 H B GLU A 90 ? 22.39128 -4.67246 8.19502 0.226 24.98725 H ? A ? 83 H 1
   ATOM 2747 HA B GLU A 90 ? 24.82916 -3.98272 9.19420 0.226 23.98282 H ? A ? 83 HA 1
   ATOM 2748 HB2 B GLU A 90 ? 24.07253 -3.89756 6.47264 0.226 25.56492 H ? A ? 83 HB2 1
   ATOM 2749 HB3 B GLU A 90 ? 25.46282 -3.36697 7.03031 0.226 25.56492 H ? A ? 83 HB3 1
   ATOM 2750 HG2 B GLU A 90 ? 26.04346 -5.55260 7.61852 0.226 34.57983 H ? A ? 83 HG2 1
   ATOM 2751 HG3 B GLU A 90 ? 24.66797 -6.06951 7.01334 0.226 34.57983 H ? A ? 83 HG3 1
   ATOM 2752 N A ILE A 91 ? 24.13501 -1.94493 9.72147 0.774 22.49274 N ? A ? 84 N 1
   ATOM 2753 CA A ILE A 91 ? 23.61041 -0.63931 10.09410 0.774 19.06727 C ? A ? 84 CA 1
   ATOM 2754 C A ILE A 91 ? 24.57674 0.45295 9.64791 0.774 21.92425 C ? A ? 84 C 1
   ATOM 2755 O A ILE A 91 ? 25.78935 0.36439 9.88740 0.774 23.86946 O ? A ? 84 O 1
   ATOM 2756 CB A ILE A 91 ? 23.31662 -0.56092 11.60384 0.774 21.24312 C ? A ? 84 CB 1
   ATOM 2757 CG1 A ILE A 91 ? 22.38439 -1.69639 12.03941 0.774 19.72917 C ? A ? 84 CG1 1
   ATOM 2758 CG2 A ILE A 91 ? 22.70244 0.77769 11.95914 0.774 22.56582 C ? A ? 84 CG2 1
   ATOM 2759 CD1 A ILE A 91 ? 21.85602 -1.58145 13.43656 0.774 31.55876 C ? A ? 84 CD1 1
   ATOM 2760 H A ILE A 91 ? 24.75426 -2.23910 10.24069 0.774 26.99129 H ? A ? 84 H 1
   ATOM 2761 HA A ILE A 91 ? 22.77848 -0.49331 9.61715 0.774 22.88073 H ? A ? 84 HA 1
   ATOM 2762 HB A ILE A 91 ? 24.15997 -0.65594 12.07354 0.774 25.49174 H ? A ? 84 HB 1
   ATOM 2763 HG12 A ILE A 91 ? 21.62145 -1.71401 11.44064 0.774 23.67500 H ? A ? 84 HG12 1
   ATOM 2764 HG13 A ILE A 91 ? 22.87153 -2.53314 11.98077 0.774 23.67500 H ? A ? 84 HG13 1
   ATOM 2765 HG21 A ILE A 91 ? 22.69412 0.87514 12.92419 0.774 27.07899 H ? A ? 84 HG21 1
   ATOM 2766 HG22 A ILE A 91 ? 23.23321 1.48462 11.55985 0.774 27.07899 H ? A ? 84 HG22 1
   ATOM 2767 HG23 A ILE A 91 ? 21.79592 0.81038 11.61555 0.774 27.07899 H ? A ? 84 HG23 1
   ATOM 2768 HD11 A ILE A 91 ? 21.50555 -2.44249 13.71348 0.774 37.87051 H ? A ? 84 HD11 1
   ATOM 2769 HD12 A ILE A 91 ? 22.57801 -1.31307 14.02614 0.774 37.87051 H ? A ? 84 HD12 1
   ATOM 2770 HD13 A ILE A 91 ? 21.15038 -0.91611 13.45360 0.774 37.87051 H ? A ? 84 HD13 1
   ATOM 2771 N B ILE A 91 ? 23.92746 -1.75757 9.76527 0.226 20.30264 N ? A ? 84 N 1
   ATOM 2772 CA B ILE A 91 ? 23.38680 -0.43465 10.04982 0.226 20.46049 C ? A ? 84 CA 1
   ATOM 2773 C B ILE A 91 ? 24.41070 0.63165 9.69338 0.226 21.47031 C ? A ? 84 C 1
   ATOM 2774 O B ILE A 91 ? 25.56319 0.58329 10.14508 0.226 23.14090 O ? A ? 84 O 1
   ATOM 2775 CB B ILE A 91 ? 22.92756 -0.31083 11.51290 0.226 22.44111 C ? A ? 84 CB 1
   ATOM 2776 CG1 B ILE A 91 ? 21.78640 -1.29528 11.78408 0.226 22.90312 C ? A ? 84 CG1 1
   ATOM 2777 CG2 B ILE A 91 ? 22.49142 1.10425 11.80489 0.226 23.15289 C ? A ? 84 CG2 1
   ATOM 2778 CD1 B ILE A 91 ? 20.90171 -0.94502 12.96487 0.226 27.30493 C ? A ? 84 CD1 1
   ATOM 2779 H B ILE A 91 ? 24.49450 -2.03801 10.34787 0.226 24.36317 H ? A ? 84 H 1
   ATOM 2780 HA B ILE A 91 ? 22.61581 -0.29296 9.47852 0.226 24.55259 H ? A ? 84 HA 1
   ATOM 2781 HB B ILE A 91 ? 23.67131 -0.52843 12.09632 0.226 26.92933 H ? A ? 84 HB 1
   ATOM 2782 HG12 B ILE A 91 ? 21.21978 -1.33212 10.99764 0.226 27.48374 H ? A ? 84 HG12 1
   ATOM 2783 HG13 B ILE A 91 ? 22.16999 -2.16910 11.95784 0.226 27.48374 H ? A ? 84 HG13 1
   ATOM 2784 HG21 B ILE A 91 ? 22.30918 1.18910 12.75383 0.226 27.78347 H ? A ? 84 HG21 1
   ATOM 2785 HG22 B ILE A 91 ? 23.20196 1.71290 11.54880 0.226 27.78347 H ? A ? 84 HG22 1
   ATOM 2786 HG23 B ILE A 91 ? 21.68936 1.29902 11.29531 0.226 27.78347 H ? A ? 84 HG23 1
   ATOM 2787 HD11 B ILE A 91 ? 20.37855 -1.72431 13.20963 0.226 32.76592 H ? A ? 84 HD11 1
   ATOM 2788 HD12 B ILE A 91 ? 21.46140 -0.67509 13.70971 0.226 32.76592 H ? A ? 84 HD12 1
   ATOM 2789 HD13 B ILE A 91 ? 20.31248 -0.21683 12.71297 0.226 32.76592 H ? A ? 84 HD13 1
   ATOM 2790 N A THR A 92 ? 24.02879 1.49569 9.02435 0.774 20.94466 N ? A ? 85 N 1
   ATOM 2791 CA A THR A 92 ? 24.75649 2.69951 8.63356 0.774 18.05934 C ? A ? 85 CA 1
   ATOM 2792 C A THR A 92 ? 24.22621 3.83991 9.48140 0.774 21.35446 C ? A ? 85 C 1
   ATOM 2793 O A THR A 92 ? 23.02182 4.09936 9.48012 0.774 21.61500 O ? A ? 85 O 1
   ATOM 2794 CB A THR A 92 ? 24.54785 2.99673 7.15088 0.774 20.81639 C ? A ? 85 CB 1
   ATOM 2795 OG1 A THR A 92 ? 25.10376 1.90944 6.40535 0.774 19.61177 O ? A ? 85 OG1 1
   ATOM 2796 CG2 A THR A 92 ? 25.26427 4.30776 6.75201 0.774 21.22571 C ? A ? 85 CG2 1
   ATOM 2797 H A THR A 92 ? 23.19726 1.52909 8.80746 0.774 25.13359 H ? A ? 85 H 1
   ATOM 2798 HA A THR A 92 ? 25.70760 2.59175 8.79064 0.774 21.67120 H ? A ? 85 HA 1
   ATOM 2799 HB A THR A 92 ? 23.60402 3.10238 6.95360 0.774 24.97967 H ? A ? 85 HB 1
   ATOM 2800 HG1 A THR A 92 ? 25.00852 2.04712 5.58220 0.774 23.53412 H ? A ? 85 HG1 1
   ATOM 2801 HG21 A THR A 92 ? 25.29304 4.38941 5.78588 0.774 25.47085 H ? A ? 85 HG21 1
   ATOM 2802 HG22 A THR A 92 ? 24.78931 5.07007 7.11836 0.774 25.47085 H ? A ? 85 HG22 1
   ATOM 2803 HG23 A THR A 92 ? 26.17158 4.30764 7.09507 0.774 25.47085 H ? A ? 85 HG23 1
   ATOM 2804 N B THR A 92 ? 23.96730 1.61091 8.90843 0.226 20.52659 N ? A ? 85 N 1
   ATOM 2805 CA B THR A 92 ? 24.74899 2.78544 8.54959 0.226 18.06330 C ? A ? 85 CA 1
   ATOM 2806 C B THR A 92 ? 24.24420 3.95116 9.38688 0.226 20.83077 C ? A ? 85 C 1
   ATOM 2807 O B THR A 92 ? 23.08304 4.34812 9.26330 0.226 21.49827 O ? A ? 85 O 1
   ATOM 2808 CB B THR A 92 ? 24.56108 3.09683 7.06602 0.226 20.10438 C ? A ? 85 CB 1
   ATOM 2809 OG1 B THR A 92 ? 25.12138 2.03137 6.28870 0.226 20.08004 O ? A ? 85 OG1 1
   ATOM 2810 CG2 B THR A 92 ? 25.24365 4.41071 6.70097 0.226 20.83905 C ? A ? 85 CG2 1
   ATOM 2811 H B THR A 92 ? 23.18214 1.61524 8.55755 0.226 24.63191 H ? A ? 85 H 1
   ATOM 2812 HA B THR A 92 ? 25.69101 2.63955 8.72912 0.226 21.67596 H ? A ? 85 HA 1
   ATOM 2813 HB B THR A 92 ? 23.61609 3.18512 6.86579 0.226 24.12526 H ? A ? 85 HB 1
   ATOM 2814 HG1 B THR A 92 ? 25.01389 2.18572 5.47003 0.226 24.09605 H ? A ? 85 HG1 1
   ATOM 2815 HG21 B THR A 92 ? 25.32425 4.48613 5.73727 0.226 25.00686 H ? A ? 85 HG21 1
   ATOM 2816 HG22 B THR A 92 ? 24.72266 5.15862 7.03278 0.226 25.00686 H ? A ? 85 HG22 1
   ATOM 2817 HG23 B THR A 92 ? 26.12954 4.44490 7.09459 0.226 25.00686 H ? A ? 85 HG23 1
   ATOM 2818 N . TYR A 93 ? 25.11004 4.50285 10.23002 1.000 24.07475 N ? A ? 86 N 1
   ATOM 2819 CA . TYR A 93 ? 24.69877 5.54929 11.15509 1.000 23.64132 C ? A ? 86 CA 1
   ATOM 2820 C . TYR A 93 ? 24.84025 6.95663 10.58937 1.000 22.46373 C ? A ? 86 C 1
   ATOM 2821 O . TYR A 93 ? 24.20075 7.88303 11.10249 1.000 32.35532 O ? A ? 86 O 1
   ATOM 2822 HA . TYR A 93 ? 23.75594 5.43926 11.35474 1.000 28.36959 H ? A ? 86 HA 1
   ATOM 2823 CB A TYR A 93 ? 25.54241 5.44845 12.43761 0.380 24.06801 C ? A ? 86 CB 1
   ATOM 2824 CG A TYR A 93 ? 25.43333 4.09264 13.09100 0.380 21.83664 C ? A ? 86 CG 1
   ATOM 2825 CD1 A TYR A 93 ? 24.40849 3.82921 13.97208 0.380 27.14886 C ? A ? 86 CD1 1
   ATOM 2826 CD2 A TYR A 93 ? 26.33441 3.07484 12.81502 0.380 25.01047 C ? A ? 86 CD2 1
   ATOM 2827 CE1 A TYR A 93 ? 24.27187 2.60511 14.57433 0.380 24.31666 C ? A ? 86 CE1 1
   ATOM 2828 CE2 A TYR A 93 ? 26.20335 1.83403 13.42205 0.380 23.58424 C ? A ? 86 CE2 1
   ATOM 2829 CZ A TYR A 93 ? 25.16136 1.61140 14.30244 0.380 22.96069 C ? A ? 86 CZ 1
   ATOM 2830 OH A TYR A 93 ? 24.98642 0.39900 14.92556 0.380 25.26542 O ? A ? 86 OH 1
   ATOM 2831 H A TYR A 93 ? 25.95817 4.36104 10.21723 0.774 28.88970 H ? A ? 86 H 1
   ATOM 2832 HB2 A TYR A 93 ? 26.47427 5.60355 12.21743 0.380 28.88161 H ? A ? 86 HB2 1
   ATOM 2833 HB3 A TYR A 93 ? 25.23605 6.11508 13.07215 0.380 28.88161 H ? A ? 86 HB3 1
   ATOM 2834 HD1 A TYR A 93 ? 23.79273 4.49929 14.16371 0.380 32.57863 H ? A ? 86 HD1 1
   ATOM 2835 HD2 A TYR A 93 ? 27.03183 3.22526 12.21846 0.380 30.01256 H ? A ? 86 HD2 1
   ATOM 2836 HE1 A TYR A 93 ? 23.57216 2.45392 15.16801 0.380 29.17999 H ? A ? 86 HE1 1
   ATOM 2837 HE2 A TYR A 93 ? 26.81291 1.15629 13.23765 0.380 28.30108 H ? A ? 86 HE2 1
   ATOM 2838 HH A TYR A 93 ? 25.56969 -0.14562 14.66330 0.380 30.31851 H ? A ? 86 HH 1
   ATOM 2839 CB B TYR A 93 ? 25.42815 5.40327 12.48357 0.620 24.00615 C ? A ? 86 CB 1
   ATOM 2840 CG B TYR A 93 ? 24.98585 4.18786 13.27482 0.620 24.10843 C ? A ? 86 CG 1
   ATOM 2841 CD1 B TYR A 93 ? 23.80086 4.19417 13.92490 0.620 24.72043 C ? A ? 86 CD1 1
   ATOM 2842 CD2 B TYR A 93 ? 25.73479 3.06762 13.37784 0.620 23.55750 C ? A ? 86 CD2 1
   ATOM 2843 CE1 B TYR A 93 ? 23.38209 3.14481 14.68144 0.620 21.16420 C ? A ? 86 CE1 1
   ATOM 2844 CE2 B TYR A 93 ? 25.30568 1.96707 14.13425 0.620 22.99279 C ? A ? 86 CE2 1
   ATOM 2845 CZ B TYR A 93 ? 24.14466 2.00772 14.76062 0.620 24.16383 C ? A ? 86 CZ 1
   ATOM 2846 OH B TYR A 93 ? 23.60135 1.00556 15.53868 0.620 26.68802 O ? A ? 86 OH 1
   ATOM 2847 H B TYR A 93 ? 25.94094 4.28798 10.28513 0.226 28.88970 H ? A ? 86 H 1
   ATOM 2848 HB2 B TYR A 93 ? 26.37916 5.31856 12.31241 0.620 28.80738 H ? A ? 86 HB2 1
   ATOM 2849 HB3 B TYR A 93 ? 25.25717 6.19026 13.02423 0.620 28.80738 H ? A ? 86 HB3 1
   ATOM 2850 HD1 B TYR A 93 ? 23.25296 4.94211 13.85224 0.620 29.66452 H ? A ? 86 HD1 1
   ATOM 2851 HD2 B TYR A 93 ? 26.55282 3.02548 12.93744 0.620 28.26900 H ? A ? 86 HD2 1
   ATOM 2852 HE1 B TYR A 93 ? 22.57794 3.19824 15.14554 0.620 25.39704 H ? A ? 86 HE1 1
   ATOM 2853 HE2 B TYR A 93 ? 25.83973 1.20808 14.19445 0.620 27.59134 H ? A ? 86 HE2 1
   ATOM 2854 HH B TYR A 93 ? 24.11201 0.33865 15.54590 0.620 32.02563 H ? A ? 86 HH 1
   ATOM 2855 N . ASP A 94 ? 25.58437 7.11453 9.50891 1.000 21.82489 N ? A ? 87 N 1
   ATOM 2856 CA . ASP A 94 ? 25.66292 8.37961 8.79232 1.000 28.03949 C ? A ? 87 CA 1
   ATOM 2857 C . ASP A 94 ? 24.60160 8.31615 7.70886 1.000 25.06473 C ? A ? 87 C 1
   ATOM 2858 O . ASP A 94 ? 24.83926 7.81672 6.60965 1.000 30.21876 O ? A ? 87 O 1
   ATOM 2859 H . ASP A 94 ? 26.06464 6.49145 9.16147 1.000 26.18987 H ? A ? 87 H 1
   ATOM 2860 HA . ASP A 94 ? 25.48049 9.13387 9.37431 1.000 33.64739 H ? A ? 87 HA 1
   ATOM 2861 CB A ASP A 94 ? 27.06148 8.54174 8.21174 0.524 31.90835 C ? A ? 87 CB 1
   ATOM 2862 CG A ASP A 94 ? 27.28545 9.90966 7.61942 0.524 33.47645 C ? A ? 87 CG 1
   ATOM 2863 OD1 A ASP A 94 ? 26.33516 10.71660 7.63055 0.524 31.94962 O ? A ? 87 OD1 1
   ATOM 2864 OD2 A ASP A 94 ? 28.41735 10.17853 7.15237 0.524 34.69583 O ? A ? 87 OD2 1
   ATOM 2865 HB2 A ASP A 94 ? 27.71468 8.40820 8.91629 0.524 38.29002 H ? A ? 87 HB2 1
   ATOM 2866 HB3 A ASP A 94 ? 27.19153 7.88490 7.50992 0.524 38.29002 H ? A ? 87 HB3 1
   ATOM 2867 CB B ASP A 94 ? 27.04475 8.56372 8.18242 0.476 31.92484 C ? A ? 87 CB 1
   ATOM 2868 CG B ASP A 94 ? 28.10715 8.80736 9.22529 0.476 33.06312 C ? A ? 87 CG 1
   ATOM 2869 OD1 B ASP A 94 ? 27.87827 9.62239 10.14840 0.476 31.20579 O ? A ? 87 OD1 1
   ATOM 2870 OD2 B ASP A 94 ? 29.16554 8.16726 9.12631 0.476 29.56249 O ? A ? 87 OD2 1
   ATOM 2871 HB2 B ASP A 94 ? 27.28370 7.76260 7.69048 0.476 38.30981 H ? A ? 87 HB2 1
   ATOM 2872 HB3 B ASP A 94 ? 27.02854 9.32757 7.58479 0.476 38.30981 H ? A ? 87 HB3 1
   ATOM 2873 N A THR A 95 ? 23.42160 8.81426 8.02898 0.782 26.08318 N ? A ? 88 N 1
   ATOM 2874 CA A THR A 95 ? 22.30445 8.75168 7.09914 0.782 24.64242 C ? A ? 88 CA 1
   ATOM 2875 C A THR A 95 ? 21.99913 10.13156 6.52737 0.782 23.78874 C ? A ? 88 C 1
   ATOM 2876 O A THR A 95 ? 22.05209 11.12607 7.25869 0.782 27.22796 O ? A ? 88 O 1
   ATOM 2877 CB A THR A 95 ? 21.04498 8.20133 7.77296 0.782 23.97945 C ? A ? 88 CB 1
   ATOM 2878 OG1 A THR A 95 ? 19.93791 8.34021 6.88157 0.782 20.53423 O ? A ? 88 OG1 1
   ATOM 2879 CG2 A THR A 95 ? 20.74449 8.94984 9.06321 0.782 25.12473 C ? A ? 88 CG2 1
   ATOM 2880 H A THR A 95 ? 23.23979 9.19443 8.77866 0.782 31.29982 H ? A ? 88 H 1
   ATOM 2881 HA A THR A 95 ? 22.53754 8.15816 6.36818 0.782 29.57090 H ? A ? 88 HA 1
   ATOM 2882 HB A THR A 95 ? 21.17988 7.26624 7.99272 0.782 28.77534 H ? A ? 88 HB 1
   ATOM 2883 HG1 A THR A 95 ? 19.37189 7.73765 7.03039 0.782 24.64108 H ? A ? 88 HG1 1
   ATOM 2884 HG21 A THR A 95 ? 19.92599 8.61243 9.45958 0.782 30.14968 H ? A ? 88 HG21 1
   ATOM 2885 HG22 A THR A 95 ? 21.47210 8.83006 9.69340 0.782 30.14968 H ? A ? 88 HG22 1
   ATOM 2886 HG23 A THR A 95 ? 20.63884 9.89662 8.88061 0.782 30.14968 H ? A ? 88 HG23 1
   ATOM 2887 N C THR A 95 ? 23.41785 8.81097 8.02732 0.218 26.10444 N ? A ? 88 N 1
   ATOM 2888 CA C THR A 95 ? 22.31271 8.75026 7.08791 0.218 24.68001 C ? A ? 88 CA 1
   ATOM 2889 C C THR A 95 ? 22.01157 10.13290 6.52416 0.218 23.77796 C ? A ? 88 C 1
   ATOM 2890 O C THR A 95 ? 22.08348 11.12651 7.25538 0.218 27.46569 O ? A ? 88 O 1
   ATOM 2891 CB C THR A 95 ? 21.05672 8.19877 7.77148 0.218 23.92230 C ? A ? 88 CB 1
   ATOM 2892 OG1 C THR A 95 ? 19.89713 8.58224 7.02758 0.218 20.84879 O ? A ? 88 OG1 1
   ATOM 2893 CG2 C THR A 95 ? 20.93277 8.71344 9.20513 0.218 24.88310 C ? A ? 88 CG2 1
   ATOM 2894 H C THR A 95 ? 23.22998 9.18553 8.77833 0.218 31.32532 H ? A ? 88 H 1
   ATOM 2895 HA C THR A 95 ? 22.54316 8.16495 6.34953 0.218 29.61601 H ? A ? 88 HA 1
   ATOM 2896 HB C THR A 95 ? 21.11688 7.23130 7.80734 0.218 28.70675 H ? A ? 88 HB 1
   ATOM 2897 HG1 C THR A 95 ? 19.36944 7.93191 6.96261 0.218 25.01855 H ? A ? 88 HG1 1
   ATOM 2898 HG21 C THR A 95 ? 20.05005 8.51374 9.55415 0.218 29.85972 H ? A ? 88 HG21 1
   ATOM 2899 HG22 C THR A 95 ? 21.59780 8.28826 9.76891 0.218 29.85972 H ? A ? 88 HG22 1
   ATOM 2900 HG23 C THR A 95 ? 21.06974 9.67349 9.22597 0.218 29.85972 H ? A ? 88 HG23 1
   ATOM 2901 N . PRO A 96 ? 21.71585 10.23700 5.22469 1.000 25.08872 N ? A ? 89 N 1
   ATOM 2902 CA . PRO A 96 ? 21.34866 11.53275 4.64788 1.000 22.55592 C ? A ? 89 CA 1
   ATOM 2903 C . PRO A 96 ? 19.86930 11.86211 4.75035 1.000 24.09995 C ? A ? 89 C 1
   ATOM 2904 O . PRO A 96 ? 19.49098 12.98327 4.39375 1.000 25.80225 O ? A ? 89 O 1
   ATOM 2905 CB . PRO A 96 ? 21.74768 11.37325 3.17983 1.000 24.38098 C ? A ? 89 CB 1
   ATOM 2906 CG . PRO A 96 ? 21.50606 9.90441 2.90850 1.000 23.45486 C ? A ? 89 CG 1
   ATOM 2907 CD . PRO A 96 ? 21.93850 9.21398 4.18040 1.000 22.77659 C ? A ? 89 CD 1
   ATOM 2908 HA . PRO A 96 ? 21.87306 12.24328 5.04920 1.000 27.06711 H ? A ? 89 HA 1
   ATOM 2909 HB2 . PRO A 96 ? 21.19002 11.93258 2.61675 1.000 29.25718 H ? A ? 89 HB2 1
   ATOM 2910 HB3 . PRO A 96 ? 22.68142 11.60582 3.05761 1.000 29.25718 H ? A ? 89 HB3 1
   ATOM 2911 HG2 . PRO A 96 ? 20.56560 9.74876 2.72906 1.000 28.14584 H ? A ? 89 HG2 1
   ATOM 2912 HG3 . PRO A 96 ? 22.04060 9.61244 2.15357 1.000 28.14584 H ? A ? 89 HG3 1
   ATOM 2913 HD2 . PRO A 96 ? 21.39487 8.42814 4.34720 1.000 27.33191 H ? A ? 89 HD2 1
   ATOM 2914 HD3 . PRO A 96 ? 22.87522 8.96603 4.13587 1.000 27.33191 H ? A ? 89 HD3 1
   ATOM 2915 N . PHE A 97 ? 19.01405 10.94994 5.21245 1.000 23.83795 N ? A ? 90 N 1
   ATOM 2916 CA . PHE A 97 ? 17.57179 11.17219 5.18010 1.000 26.22496 C ? A ? 90 CA 1
   ATOM 2917 C . PHE A 97 ? 17.08929 11.95571 6.39910 1.000 26.65536 C ? A ? 90 C 1
   ATOM 2918 O . PHE A 97 ? 17.62974 11.82842 7.50034 1.000 25.52111 O ? A ? 90 O 1
   ATOM 2919 CB . PHE A 97 ? 16.84396 9.83748 5.15776 1.000 22.28301 C ? A ? 90 CB 1
   ATOM 2920 CG . PHE A 97 ? 17.11810 9.00873 3.92037 1.000 22.70841 C ? A ? 90 CG 1
   ATOM 2921 CD1 . PHE A 97 ? 16.49298 9.29012 2.72132 1.000 23.89013 C ? A ? 90 CD1 1
   ATOM 2922 CD2 . PHE A 97 ? 18.01200 7.94743 3.94421 1.000 18.37898 C ? A ? 90 CD2 1
   ATOM 2923 CE1 . PHE A 97 ? 16.74567 8.52649 1.58946 1.000 19.40427 C ? A ? 90 CE1 1
   ATOM 2924 CE2 . PHE A 97 ? 18.23162 7.20106 2.82333 1.000 17.69352 C ? A ? 90 CE2 1
   ATOM 2925 CZ . PHE A 97 ? 17.60001 7.50588 1.64929 1.000 18.55306 C ? A ? 90 CZ 1
   ATOM 2926 H . PHE A 97 ? 19.24540 10.19351 5.54994 1.000 28.60554 H ? A ? 90 H 1
   ATOM 2927 HA . PHE A 97 ? 17.35849 11.68396 4.38418 1.000 31.46995 H ? A ? 90 HA 1
   ATOM 2928 HB2 . PHE A 97 ? 17.12225 9.31836 5.92845 1.000 26.73961 H ? A ? 90 HB2 1
   ATOM 2929 HB3 . PHE A 97 ? 15.88900 10.00312 5.19660 1.000 26.73961 H ? A ? 90 HB3 1
   ATOM 2930 HD1 . PHE A 97 ? 15.89485 10.00051 2.67137 1.000 28.66816 H ? A ? 90 HD1 1
   ATOM 2931 HD2 . PHE A 97 ? 18.46493 7.74334 4.73041 1.000 22.05477 H ? A ? 90 HD2 1
   ATOM 2932 HE1 . PHE A 97 ? 16.31798 8.72773 0.78853 1.000 23.28512 H ? A ? 90 HE1 1
   ATOM 2933 HE2 . PHE A 97 ? 18.81610 6.47852 2.85805 1.000 21.23222 H ? A ? 90 HE2 1
   ATOM 2934 HZ . PHE A 97 ? 17.76775 6.99798 0.88850 1.000 22.26367 H ? A ? 90 HZ 1
   ATOM 2935 N A LYS A 98 ? 16.03910 12.75585 6.20086 0.802 23.42622 N ? A ? 91 N 1
   ATOM 2936 CA A LYS A 98 ? 15.45618 13.53968 7.28142 0.802 26.42012 C ? A ? 91 CA 1
   ATOM 2937 C A LYS A 98 ? 13.96288 13.70085 7.04736 0.802 23.85756 C ? A ? 91 C 1
   ATOM 2938 O A LYS A 98 ? 13.49152 13.78365 5.90915 0.802 23.61733 O ? A ? 91 O 1
   ATOM 2939 CB A LYS A 98 ? 16.08679 14.93618 7.42266 0.802 26.38775 C ? A ? 91 CB 1
   ATOM 2940 CG A LYS A 98 ? 17.52834 14.94099 7.89995 0.802 24.54831 C ? A ? 91 CG 1
   ATOM 2941 CD A LYS A 98 ? 17.66921 14.50452 9.34929 0.802 31.35190 C ? A ? 91 CD 1
   ATOM 2942 CE A LYS A 98 ? 19.15175 14.54411 9.75615 0.802 32.96306 C ? A ? 91 CE 1
   ATOM 2943 NZ A LYS A 98 ? 19.40501 14.24236 11.19815 0.802 40.19862 N ? A ? 91 NZ 1
   ATOM 2944 H A LYS A 98 ? 15.64636 12.85997 5.44289 0.802 28.11147 H ? A ? 91 H 1
   ATOM 2945 HA A LYS A 98 ? 15.60283 13.05204 8.10701 0.802 31.70415 H ? A ? 91 HA 1
   ATOM 2946 HB2 A LYS A 98 ? 16.06524 15.37226 6.55648 0.802 31.66530 H ? A ? 91 HB2 1
   ATOM 2947 HB3 A LYS A 98 ? 15.56606 15.44526 8.06343 0.802 31.66530 H ? A ? 91 HB3 1
   ATOM 2948 HG2 A LYS A 98 ? 18.04535 14.33031 7.35161 0.802 29.45797 H ? A ? 91 HG2 1
   ATOM 2949 HG3 A LYS A 98 ? 17.88465 15.83979 7.82180 0.802 29.45797 H ? A ? 91 HG3 1
   ATOM 2950 HD2 A LYS A 98 ? 17.17064 15.10635 9.92386 0.802 37.62228 H ? A ? 91 HD2 1
   ATOM 2951 HD3 A LYS A 98 ? 17.34010 13.59799 9.45315 0.802 37.62228 H ? A ? 91 HD3 1
   ATOM 2952 HE2 A LYS A 98 ? 19.63503 13.88756 9.23053 0.802 39.55567 H ? A ? 91 HE2 1
   ATOM 2953 HE3 A LYS A 98 ? 19.49848 15.43229 9.57776 0.802 39.55567 H ? A ? 91 HE3 1
   ATOM 2954 HZ1 A LYS A 98 ? 20.28079 14.20290 11.35163 0.802 48.23834 H ? A ? 91 HZ1 1
   ATOM 2955 HZ2 A LYS A 98 ? 19.05062 14.87904 11.70918 0.802 48.23834 H ? A ? 91 HZ2 1
   ATOM 2956 HZ3 A LYS A 98 ? 19.03835 13.46081 11.41455 0.802 48.23834 H ? A ? 91 HZ3 1
   ATOM 2957 N B LYS A 98 ? 16.04352 12.75848 6.18795 0.198 23.72378 N ? A ? 91 N 1
   ATOM 2958 CA B LYS A 98 ? 15.46419 13.59086 7.23199 0.198 26.56321 C ? A ? 91 CA 1
   ATOM 2959 C B LYS A 98 ? 13.95616 13.65899 7.03952 0.198 23.91330 C ? A ? 91 C 1
   ATOM 2960 O B LYS A 98 ? 13.45580 13.60892 5.91422 0.198 23.59132 O ? A ? 91 O 1
   ATOM 2961 CB B LYS A 98 ? 16.00127 15.03385 7.18405 0.198 26.56271 C ? A ? 91 CB 1
   ATOM 2962 CG B LYS A 98 ? 17.49941 15.15800 6.98826 0.198 27.15912 C ? A ? 91 CG 1
   ATOM 2963 CD B LYS A 98 ? 18.25219 14.80924 8.25921 0.198 27.88253 C ? A ? 91 CD 1
   ATOM 2964 CE B LYS A 98 ? 18.04008 15.85734 9.34604 0.198 26.45008 C ? A ? 91 CE 1
   ATOM 2965 NZ B LYS A 98 ? 18.86474 15.54421 10.55671 0.198 25.34878 N ? A ? 91 NZ 1
   ATOM 2966 H B LYS A 98 ? 15.64623 12.83691 5.42926 0.198 28.46853 H ? A ? 91 H 1
   ATOM 2967 HA B LYS A 98 ? 15.67339 13.19433 8.09216 0.198 31.87586 H ? A ? 91 HA 1
   ATOM 2968 HB2 B LYS A 98 ? 15.57303 15.49572 6.44636 0.198 31.87526 H ? A ? 91 HB2 1
   ATOM 2969 HB3 B LYS A 98 ? 15.78098 15.47066 8.02165 0.198 31.87526 H ? A ? 91 HB3 1
   ATOM 2970 HG2 B LYS A 98 ? 17.78414 14.55039 6.28781 0.198 32.59094 H ? A ? 91 HG2 1
   ATOM 2971 HG3 B LYS A 98 ? 17.71779 16.07110 6.74440 0.198 32.59094 H ? A ? 91 HG3 1
   ATOM 2972 HD2 B LYS A 98 ? 17.93666 13.95549 8.59455 0.198 33.45903 H ? A ? 91 HD2 1
   ATOM 2973 HD3 B LYS A 98 ? 19.20145 14.75948 8.06605 0.198 33.45903 H ? A ? 91 HD3 1
   ATOM 2974 HE2 B LYS A 98 ? 18.30355 16.72873 9.01113 0.198 31.74010 H ? A ? 91 HE2 1
   ATOM 2975 HE3 B LYS A 98 ? 17.10543 15.87024 9.60520 0.198 31.74010 H ? A ? 91 HE3 1
   ATOM 2976 HZ1 B LYS A 98 ? 18.71628 16.15038 11.19123 0.198 30.41853 H ? A ? 91 HZ1 1
   ATOM 2977 HZ2 B LYS A 98 ? 18.65118 14.73925 10.87060 0.198 30.41853 H ? A ? 91 HZ2 1
   ATOM 2978 HZ3 B LYS A 98 ? 19.72948 15.55212 10.34635 0.198 30.41853 H ? A ? 91 HZ3 1
   ATOM 2979 N . ARG A 99 ? 13.23651 13.79709 8.14868 1.000 24.76585 N ? A ? 92 N 1
   ATOM 2980 CA . ARG A 99 ? 11.81803 14.07930 8.07535 1.000 23.69144 C ? A ? 92 CA 1
   ATOM 2981 C . ARG A 99 ? 11.59649 15.41489 7.38376 1.000 27.32680 C ? A ? 92 C 1
   ATOM 2982 O . ARG A 99 ? 12.30982 16.38951 7.63338 1.000 25.14026 O ? A ? 92 O 1
   ATOM 2983 HA . ARG A 99 ? 11.36181 13.38884 7.56936 1.000 28.42973 H ? A ? 92 HA 1
   ATOM 2984 CB A ARG A 99 ? 11.22366 14.13008 9.47929 0.337 25.39266 C ? A ? 92 CB 1
   ATOM 2985 CG A ARG A 99 ? 11.24396 12.80629 10.21865 0.337 29.28789 C ? A ? 92 CG 1
   ATOM 2986 CD A ARG A 99 ? 10.55317 12.94024 11.56334 0.337 30.07333 C ? A ? 92 CD 1
   ATOM 2987 NE A ARG A 99 ? 10.57942 11.69608 12.32130 0.337 27.40794 N ? A ? 92 NE 1
   ATOM 2988 CZ A ARG A 99 ? 11.50409 11.38673 13.21818 0.337 27.85394 C ? A ? 92 CZ 1
   ATOM 2989 NH1 A ARG A 99 ? 12.52040 12.19697 13.47264 0.337 29.77930 N ? A ? 92 NH1 1
   ATOM 2990 NH2 A ARG A 99 ? 11.40867 10.23537 13.87576 0.337 28.39631 N ? A ? 92 NH2 1
   ATOM 2991 H A ARG A 99 ? 13.54103 13.70333 8.94748 0.802 29.71902 H ? A ? 92 H 1
   ATOM 2992 HB2 A ARG A 99 ? 11.73004 14.76785 10.00629 0.337 30.47119 H ? A ? 92 HB2 1
   ATOM 2993 HB3 A ARG A 99 ? 10.29869 14.41460 9.41310 0.337 30.47119 H ? A ? 92 HB3 1
   ATOM 2994 HG2 A ARG A 99 ? 10.77747 12.13484 9.69669 0.337 35.14547 H ? A ? 92 HG2 1
   ATOM 2995 HG3 A ARG A 99 ? 12.16201 12.53128 10.36847 0.337 35.14547 H ? A ? 92 HG3 1
   ATOM 2996 HD2 A ARG A 99 ? 11.00321 13.62219 12.08612 0.337 36.08800 H ? A ? 92 HD2 1
   ATOM 2997 HD3 A ARG A 99 ? 9.62620 13.18850 11.42192 0.337 36.08800 H ? A ? 92 HD3 1
   ATOM 2998 HE A ARG A 99 ? 9.95312 11.12467 12.17687 0.337 32.88953 H ? A ? 92 HE 1
   ATOM 2999 HH11 A ARG A 99 ? 12.59106 12.94348 13.05154 0.337 35.73516 H ? A ? 92 HH11 1
   ATOM 3000 HH12 A ARG A 99 ? 13.10967 11.97657 14.05898 0.337 35.73516 H ? A ? 92 HH12 1
   ATOM 3001 HH21 A ARG A 99 ? 10.75280 9.70236 13.71660 0.337 34.07557 H ? A ? 92 HH21 1
   ATOM 3002 HH22 A ARG A 99 ? 12.00281 10.02353 14.46033 0.337 34.07557 H ? A ? 92 HH22 1
   ATOM 3003 CB B ARG A 99 ? 11.23112 14.11184 9.48405 0.663 25.47593 C ? A ? 92 CB 1
   ATOM 3004 CG B ARG A 99 ? 11.24760 12.76095 10.19185 0.663 29.21404 C ? A ? 92 CG 1
   ATOM 3005 CD B ARG A 99 ? 10.65244 12.86141 11.58771 0.663 29.65012 C ? A ? 92 CD 1
   ATOM 3006 NE B ARG A 99 ? 10.33966 11.55342 12.15263 0.663 29.12363 N ? A ? 92 NE 1
   ATOM 3007 CZ B ARG A 99 ? 10.79652 11.10890 13.31536 0.663 25.21606 C ? A ? 92 CZ 1
   ATOM 3008 NH1 B ARG A 99 ? 11.59337 11.84527 14.07277 0.663 31.31427 N ? A ? 92 NH1 1
   ATOM 3009 NH2 B ARG A 99 ? 10.43178 9.90236 13.73859 0.663 30.56753 N ? A ? 92 NH2 1
   ATOM 3010 H B ARG A 99 ? 13.54758 13.73174 8.94779 0.198 29.71902 H ? A ? 92 H 1
   ATOM 3011 HB2 B ARG A 99 ? 11.74645 14.73342 10.02162 0.663 30.57112 H ? A ? 92 HB2 1
   ATOM 3012 HB3 B ARG A 99 ? 10.30834 14.40590 9.43002 0.663 30.57112 H ? A ? 92 HB3 1
   ATOM 3013 HG2 B ARG A 99 ? 10.72409 12.12352 9.68145 0.663 35.05684 H ? A ? 92 HG2 1
   ATOM 3014 HG3 B ARG A 99 ? 12.16303 12.45022 10.27147 0.663 35.05684 H ? A ? 92 HG3 1
   ATOM 3015 HD2 B ARG A 99 ? 11.28948 13.29861 12.17418 0.663 35.58014 H ? A ? 92 HD2 1
   ATOM 3016 HD3 B ARG A 99 ? 9.83143 13.37636 11.54691 0.663 35.58014 H ? A ? 92 HD3 1
   ATOM 3017 HE B ARG A 99 ? 9.82349 11.03497 11.70054 0.663 34.94835 H ? A ? 92 HE 1
   ATOM 3018 HH11 B ARG A 99 ? 11.82640 12.63170 13.81426 0.663 37.57713 H ? A ? 92 HH11 1
   ATOM 3019 HH12 B ARG A 99 ? 11.87825 11.53744 14.82356 0.663 37.57713 H ? A ? 92 HH12 1
   ATOM 3020 HH21 B ARG A 99 ? 9.90520 9.41969 13.25968 0.663 36.68104 H ? A ? 92 HH21 1
   ATOM 3021 HH22 B ARG A 99 ? 10.72244 9.60464 14.49123 0.663 36.68104 H ? A ? 92 HH22 1
   ATOM 3022 N . GLU A 100 ? 10.60444 15.44544 6.49820 1.000 25.39753 N ? A ? 93 N 1
   ATOM 3023 CA . GLU A 100 ? 10.21007 16.64324 5.75288 1.000 23.89397 C ? A ? 93 CA 1
   ATOM 3024 C . GLU A 100 ? 11.27966 17.08958 4.75821 1.000 26.81536 C ? A ? 93 C 1
   ATOM 3025 O . GLU A 100 ? 11.39247 18.27974 4.45477 1.000 31.11368 O ? A ? 93 O 1
   ATOM 3026 H . GLU A 100 ? 10.12470 14.75902 6.30255 1.000 30.47704 H ? A ? 93 H 1
   ATOM 3027 HA . GLU A 100 ? 9.42533 16.41433 5.23069 1.000 28.67276 H ? A ? 93 HA 1
   ATOM 3028 CB A GLU A 100 ? 9.81681 17.79346 6.68782 0.451 25.44459 C ? A ? 93 CB 1
   ATOM 3029 CG A GLU A 100 ? 9.00540 18.89408 6.02225 0.451 32.30691 C ? A ? 93 CG 1
   ATOM 3030 CD A GLU A 100 ? 7.67264 18.40826 5.48915 0.451 32.55316 C ? A ? 93 CD 1
   ATOM 3031 OE1 A GLU A 100 ? 6.76581 18.10752 6.29665 0.451 34.15283 O ? A ? 93 OE1 1
   ATOM 3032 OE2 A GLU A 100 ? 7.53441 18.32974 4.25476 0.451 34.56683 O ? A ? 93 OE2 1
   ATOM 3033 HB2 A GLU A 100 ? 9.28334 17.43358 7.41362 0.451 30.53350 H ? A ? 93 HB2 1
   ATOM 3034 HB3 A GLU A 100 ? 10.62591 18.19694 7.03919 0.451 30.53350 H ? A ? 93 HB3 1
   ATOM 3035 HG2 A GLU A 100 ? 8.83057 19.59317 6.67156 0.451 38.76829 H ? A ? 93 HG2 1
   ATOM 3036 HG3 A GLU A 100 ? 9.51247 19.25265 5.27712 0.451 38.76829 H ? A ? 93 HG3 1
   ATOM 3037 CB C GLU A 100 ? 9.80136 17.79501 6.67968 0.549 25.41044 C ? A ? 93 CB 1
   ATOM 3038 CG C GLU A 100 ? 8.91307 18.85045 6.01534 0.549 32.18896 C ? A ? 93 CG 1
   ATOM 3039 CD C GLU A 100 ? 7.52936 18.33190 5.65047 0.549 32.73943 C ? A ? 93 CD 1
   ATOM 3040 OE1 C GLU A 100 ? 7.14590 17.24914 6.13938 0.549 37.68669 O ? A ? 93 OE1 1
   ATOM 3041 OE2 C GLU A 100 ? 6.81716 19.01197 4.87459 0.549 39.97862 O ? A ? 93 OE2 1
   ATOM 3042 HB2 C GLU A 100 ? 9.31054 17.42852 7.43180 0.549 30.49252 H ? A ? 93 HB2 1
   ATOM 3043 HB3 C GLU A 100 ? 10.60396 18.24076 6.99278 0.549 30.49252 H ? A ? 93 HB3 1
   ATOM 3044 HG2 C GLU A 100 ? 8.79992 19.59511 6.62655 0.549 38.62675 H ? A ? 93 HG2 1
   ATOM 3045 HG3 C GLU A 100 ? 9.34187 19.15303 5.19957 0.549 38.62675 H ? A ? 93 HG3 1
   ATOM 3046 N . LYS A 101 ? 12.05899 16.14404 4.22551 1.000 24.38975 N ? A ? 94 N 1
   ATOM 3047 CA . LYS A 101 ? 13.09903 16.43107 3.24562 1.000 23.15218 C ? A ? 94 CA 1
   ATOM 3048 C . LYS A 101 ? 13.02452 15.45510 2.07828 1.000 25.89370 C ? A ? 94 C 1
   ATOM 3049 O . LYS A 101 ? 12.71020 14.26848 2.25425 1.000 22.73570 O ? A ? 94 O 1
   ATOM 3050 H . LYS A 101 ? 11.99930 15.30935 4.42384 1.000 29.26771 H ? A ? 94 H 1
   ATOM 3051 HA . LYS A 101 ? 12.94870 17.31751 2.88159 1.000 27.78262 H ? A ? 94 HA 1
   ATOM 3052 CB A LYS A 101 ? 14.48344 16.34679 3.90489 0.306 28.95222 C ? A ? 94 CB 1
   ATOM 3053 CG A LYS A 101 ? 15.66770 16.67807 3.01852 0.306 28.52134 C ? A ? 94 CG 1
   ATOM 3054 CD A LYS A 101 ? 16.95628 16.70480 3.84099 0.306 30.93065 C ? A ? 94 CD 1
   ATOM 3055 CE A LYS A 101 ? 18.13752 17.22219 3.03206 0.306 30.42641 C ? A ? 94 CE 1
   ATOM 3056 NZ A LYS A 101 ? 18.58411 16.26814 1.98146 0.306 30.86291 N ? A ? 94 NZ 1
   ATOM 3057 HB2 A LYS A 101 ? 14.50176 16.96756 4.65001 0.306 34.74266 H ? A ? 94 HB2 1
   ATOM 3058 HB3 A LYS A 101 ? 14.61108 15.44014 4.22520 0.306 34.74266 H ? A ? 94 HB3 1
   ATOM 3059 HG2 A LYS A 101 ? 15.75564 16.00360 2.32695 0.306 34.22561 H ? A ? 94 HG2 1
   ATOM 3060 HG3 A LYS A 101 ? 15.53906 17.55117 2.61598 0.306 34.22561 H ? A ? 94 HG3 1
   ATOM 3061 HD2 A LYS A 101 ? 16.83471 17.28803 4.60647 0.306 37.11678 H ? A ? 94 HD2 1
   ATOM 3062 HD3 A LYS A 101 ? 17.16393 15.80533 4.13888 0.306 37.11678 H ? A ? 94 HD3 1
   ATOM 3063 HE2 A LYS A 101 ? 17.88245 18.04984 2.59521 0.306 36.51169 H ? A ? 94 HE2 1
   ATOM 3064 HE3 A LYS A 101 ? 18.88484 17.37938 3.63015 0.306 36.51169 H ? A ? 94 HE3 1
   ATOM 3065 HZ1 A LYS A 101 ? 19.27774 16.60639 1.53810 0.306 37.03549 H ? A ? 94 HZ1 1
   ATOM 3066 HZ2 A LYS A 101 ? 18.82744 15.49729 2.35385 0.306 37.03549 H ? A ? 94 HZ2 1
   ATOM 3067 HZ3 A LYS A 101 ? 17.92128 16.11516 1.40758 0.306 37.03549 H ? A ? 94 HZ3 1
   ATOM 3068 CB B LYS A 101 ? 14.47777 16.35990 3.90426 0.279 28.94613 C ? A ? 94 CB 1
   ATOM 3069 CG B LYS A 101 ? 15.66109 16.52212 2.96705 0.279 28.48982 C ? A ? 94 CG 1
   ATOM 3070 CD B LYS A 101 ? 16.98806 16.29409 3.70185 0.279 30.44142 C ? A ? 94 CD 1
   ATOM 3071 CE B LYS A 101 ? 18.18084 16.47865 2.77128 0.279 28.03934 C ? A ? 94 CE 1
   ATOM 3072 NZ B LYS A 101 ? 19.46273 16.04956 3.40243 0.279 30.66852 N ? A ? 94 NZ 1
   ATOM 3073 HB2 B LYS A 101 ? 14.53578 17.06602 4.56678 0.279 34.73536 H ? A ? 94 HB2 1
   ATOM 3074 HB3 B LYS A 101 ? 14.56623 15.49442 4.33322 0.279 34.73536 H ? A ? 94 HB3 1
   ATOM 3075 HG2 B LYS A 101 ? 15.59413 15.87406 2.24841 0.279 34.18778 H ? A ? 94 HG2 1
   ATOM 3076 HG3 B LYS A 101 ? 15.66334 17.42146 2.60362 0.279 34.18778 H ? A ? 94 HG3 1
   ATOM 3077 HD2 B LYS A 101 ? 17.06672 16.93191 4.42841 0.279 36.52970 H ? A ? 94 HD2 1
   ATOM 3078 HD3 B LYS A 101 ? 17.01077 15.38929 4.05075 0.279 36.52970 H ? A ? 94 HD3 1
   ATOM 3079 HE2 B LYS A 101 ? 18.04554 15.94685 1.97141 0.279 33.64721 H ? A ? 94 HE2 1
   ATOM 3080 HE3 B LYS A 101 ? 18.25918 17.41661 2.53674 0.279 33.64721 H ? A ? 94 HE3 1
   ATOM 3081 HZ1 B LYS A 101 ? 20.13844 16.17968 2.83800 0.279 36.80222 H ? A ? 94 HZ1 1
   ATOM 3082 HZ2 B LYS A 101 ? 19.61011 16.52075 4.14294 0.279 36.80222 H ? A ? 94 HZ2 1
   ATOM 3083 HZ3 B LYS A 101 ? 19.42428 15.18561 3.61267 0.279 36.80222 H ? A ? 94 HZ3 1
   ATOM 3084 CB C LYS A 101 ? 14.49865 16.41582 3.88098 0.415 28.96106 C ? A ? 94 CB 1
   ATOM 3085 CG C LYS A 101 ? 14.72020 15.34385 4.94890 0.415 29.06245 C ? A ? 94 CG 1
   ATOM 3086 CD C LYS A 101 ? 16.03661 15.58587 5.68830 0.415 30.27232 C ? A ? 94 CD 1
   ATOM 3087 CE C LYS A 101 ? 16.42336 14.40924 6.56574 0.415 27.10597 C ? A ? 94 CE 1
   ATOM 3088 NZ C LYS A 101 ? 16.74760 13.19555 5.77593 0.415 28.41694 N ? A ? 94 NZ 1
   ATOM 3089 HB2 C LYS A 101 ? 15.15127 16.26479 3.17943 0.415 34.75328 H ? A ? 94 HB2 1
   ATOM 3090 HB3 C LYS A 101 ? 14.65413 17.27726 4.29888 0.415 34.75328 H ? A ? 94 HB3 1
   ATOM 3091 HG2 C LYS A 101 ? 13.99498 15.37171 5.59246 0.415 34.87494 H ? A ? 94 HG2 1
   ATOM 3092 HG3 C LYS A 101 ? 14.75794 14.47016 4.52920 0.415 34.87494 H ? A ? 94 HG3 1
   ATOM 3093 HD2 C LYS A 101 ? 16.74514 15.72590 5.04078 0.415 36.32679 H ? A ? 94 HD2 1
   ATOM 3094 HD3 C LYS A 101 ? 15.94531 16.36813 6.25455 0.415 36.32679 H ? A ? 94 HD3 1
   ATOM 3095 HE2 C LYS A 101 ? 17.20559 14.64632 7.08805 0.415 32.52716 H ? A ? 94 HE2 1
   ATOM 3096 HE3 C LYS A 101 ? 15.68308 14.19591 7.15514 0.415 32.52716 H ? A ? 94 HE3 1
   ATOM 3097 HZ2 C LYS A 101 ? 17.62994 13.16093 5.64205 0.415 34.10033 H ? A ? 94 HZ2 1
   ATOM 3098 HZ3 C LYS A 101 ? 16.49864 12.46385 6.22832 0.415 34.10033 H ? A ? 94 HZ3 1
   ATOM 3099 N A SER A 102 ? 13.31952 15.97123 0.88921 0.290 24.84785 N ? A ? 95 N 1
   ATOM 3100 CA A SER A 102 ? 13.26913 15.21809 -0.35238 0.290 22.19961 C ? A ? 95 CA 1
   ATOM 3101 C A SER A 102 ? 14.58439 14.48283 -0.58716 0.290 21.94606 C ? A ? 95 C 1
   ATOM 3102 O A SER A 102 ? 15.62396 14.79999 -0.00301 0.290 25.98718 O ? A ? 95 O 1
   ATOM 3103 CB A SER A 102 ? 12.98095 16.14388 -1.53530 0.290 23.43418 C ? A ? 95 CB 1
   ATOM 3104 OG A SER A 102 ? 13.86382 15.88692 -2.62004 0.290 22.29363 O ? A ? 95 OG 1
   ATOM 3105 H A SER A 102 ? 13.56098 16.78852 0.77370 0.290 29.81742 H ? A ? 95 H 1
   ATOM 3106 HA A SER A 102 ? 12.55554 14.56348 -0.29601 0.290 26.63953 H ? A ? 95 HA 1
   ATOM 3107 HB2 A SER A 102 ? 12.06883 15.99935 -1.83201 0.290 28.12101 H ? A ? 95 HB2 1
   ATOM 3108 HB3 A SER A 102 ? 13.09489 17.06365 -1.24902 0.290 28.12101 H ? A ? 95 HB3 1
   ATOM 3109 HG A SER A 102 ? 13.63085 16.33373 -3.29212 0.290 26.75236 H ? A ? 95 HG 1
   ATOM 3110 N C SER A 102 ? 13.31917 15.96113 0.88739 0.710 24.91350 N ? A ? 95 N 1
   ATOM 3111 CA C SER A 102 ? 13.24553 15.20047 -0.34926 0.710 22.10675 C ? A ? 95 CA 1
   ATOM 3112 C C SER A 102 ? 14.58718 14.53211 -0.64567 0.710 21.89570 C ? A ? 95 C 1
   ATOM 3113 O C SER A 102 ? 15.64503 14.92463 -0.13737 0.710 25.86401 O ? A ? 95 O 1
   ATOM 3114 CB C SER A 102 ? 12.81919 16.11557 -1.50013 0.710 23.69666 C ? A ? 95 CB 1
   ATOM 3115 OG C SER A 102 ? 11.62532 16.81865 -1.17137 0.710 24.61962 O ? A ? 95 OG 1
   ATOM 3116 H C SER A 102 ? 13.57378 16.77358 0.76616 0.710 29.89620 H ? A ? 95 H 1
   ATOM 3117 HA C SER A 102 ? 12.58343 14.49606 -0.26963 0.710 26.52810 H ? A ? 95 HA 1
   ATOM 3118 HB2 C SER A 102 ? 13.52626 16.75688 -1.67241 0.710 28.43599 H ? A ? 95 HB2 1
   ATOM 3119 HB3 C SER A 102 ? 12.66070 15.57617 -2.29059 0.710 28.43599 H ? A ? 95 HB3 1
   ATOM 3120 HG C SER A 102 ? 11.37948 17.28789 -1.82326 0.710 29.54354 H ? A ? 95 HG 1
   ATOM 3121 N . PHE A 103 ? 14.52556 13.47887 -1.45956 1.000 21.85705 N ? A ? 96 N 1
   ATOM 3122 CA . PHE A 103 ? 15.70091 12.69585 -1.79007 1.000 21.94512 C ? A ? 96 CA 1
   ATOM 3123 C . PHE A 103 ? 15.61933 12.13250 -3.19914 1.000 22.19409 C ? A ? 96 C 1
   ATOM 3124 O . PHE A 103 ? 14.53970 11.95615 -3.77154 1.000 19.81852 O ? A ? 96 O 1
   ATOM 3125 CB . PHE A 103 ? 15.88952 11.51041 -0.82160 1.000 17.21011 C ? A ? 96 CB 1
   ATOM 3126 CG . PHE A 103 ? 14.70874 10.56012 -0.79390 1.000 19.30699 C ? A ? 96 CG 1
   ATOM 3127 CD1 . PHE A 103 ? 14.56577 9.60122 -1.77937 1.000 17.42706 C ? A ? 96 CD1 1
   ATOM 3128 CD2 . PHE A 103 ? 13.71599 10.64840 0.17796 1.000 21.84409 C ? A ? 96 CD2 1
   ATOM 3129 CE1 . PHE A 103 ? 13.44194 8.75477 -1.80151 1.000 20.21140 C ? A ? 96 CE1 1
   ATOM 3130 CE2 . PHE A 103 ? 12.61471 9.77153 0.17542 1.000 18.16044 C ? A ? 96 CE2 1
   ATOM 3131 CZ . PHE A 103 ? 12.47691 8.84954 -0.81613 1.000 19.32787 C ? A ? 96 CZ 1
   ATOM 3132 HA . PHE A 103 ? 16.45655 13.30240 -1.74527 1.000 26.33414 H ? A ? 96 HA 1
   ATOM 3133 HB2 . PHE A 103 ? 16.67151 11.00515 -1.09382 1.000 20.65213 H ? A ? 96 HB2 1
   ATOM 3134 HB3 . PHE A 103 ? 16.01396 11.85628 0.07606 1.000 20.65213 H ? A ? 96 HB3 1
   ATOM 3135 HD1 . PHE A 103 ? 15.21965 9.51461 -2.43500 1.000 20.91247 H ? A ? 96 HD1 1
   ATOM 3136 HD2 . PHE A 103 ? 13.78143 11.29790 0.84036 1.000 26.21290 H ? A ? 96 HD2 1
   ATOM 3137 HE1 . PHE A 103 ? 13.34787 8.12839 -2.48246 1.000 24.25368 H ? A ? 96 HE1 1
   ATOM 3138 HE2 . PHE A 103 ? 11.97975 9.82239 0.85301 1.000 21.79253 H ? A ? 96 HE2 1
   ATOM 3139 HZ . PHE A 103 ? 11.73721 8.28604 -0.83076 1.000 23.19344 H ? A ? 96 HZ 1
   ATOM 3140 H A PHE A 103 ? 13.81168 13.23460 -1.87225 0.290 26.22846 H ? A ? 96 H 1
   ATOM 3141 H C PHE A 103 ? 13.80395 13.19895 -1.83443 0.710 26.22846 H ? A ? 96 H 1
   ATOM 3142 N . GLU A 104 ? 16.79128 11.77117 -3.70711 1.000 19.83789 N ? A ? 97 N 1
   ATOM 3143 CA . GLU A 104 ? 16.97038 10.92811 -4.88235 1.000 19.61094 C ? A ? 97 CA 1
   ATOM 3144 C . GLU A 104 ? 17.93646 9.80187 -4.54555 1.000 18.75270 C ? A ? 97 C 1
   ATOM 3145 O . GLU A 104 ? 19.11107 10.05426 -4.23966 1.000 19.46062 O ? A ? 97 O 1
   ATOM 3146 CB . GLU A 104 ? 17.50214 11.69841 -6.09543 1.000 19.27036 C ? A ? 97 CB 1
   ATOM 3147 CG . GLU A 104 ? 17.77501 10.74791 -7.28289 1.000 24.69889 C ? A ? 97 CG 1
   ATOM 3148 CD . GLU A 104 ? 18.14245 11.42312 -8.59982 1.000 34.73550 C ? A ? 97 CD 1
   ATOM 3149 OE1 . GLU A 104 ? 19.30693 11.31995 -9.03712 1.000 39.10815 O ? A ? 97 OE1 1
   ATOM 3150 OE2 . GLU A 104 ? 17.26000 12.01172 -9.24068 1.000 35.27769 O ? A ? 97 OE2 1
   ATOM 3151 H . GLU A 104 ? 17.54257 12.01661 -3.36810 1.000 23.80547 H ? A ? 97 H 1
   ATOM 3152 HA . GLU A 104 ? 16.10270 10.55971 -5.11107 1.000 23.53312 H ? A ? 97 HA 1
   ATOM 3153 HB2 . GLU A 104 ? 16.84491 12.35571 -6.37275 1.000 23.12443 H ? A ? 97 HB2 1
   ATOM 3154 HB3 . GLU A 104 ? 18.33270 12.13955 -5.85783 1.000 23.12443 H ? A ? 97 HB3 1
   ATOM 3155 HG2 . GLU A 104 ? 18.51243 10.16504 -7.04336 1.000 29.63867 H ? A ? 97 HG2 1
   ATOM 3156 HG3 . GLU A 104 ? 16.97534 10.22264 -7.44268 1.000 29.63867 H ? A ? 97 HG3 1
   ATOM 3157 N D ILE A 105 ? 17.46304 8.56999 -4.61232 0.716 18.64016 N ? A ? 98 N 1
   ATOM 3158 CA D ILE A 105 ? 18.26046 7.38500 -4.33360 0.716 14.25468 C ? A ? 98 CA 1
   ATOM 3159 C D ILE A 105 ? 18.73443 6.80097 -5.65308 0.716 16.47583 C ? A ? 98 C 1
   ATOM 3160 O D ILE A 105 ? 17.93850 6.58861 -6.57249 0.716 17.55942 O ? A ? 98 O 1
   ATOM 3161 CB D ILE A 105 ? 17.41381 6.33809 -3.59658 0.716 15.78015 C ? A ? 98 CB 1
   ATOM 3162 CG1 D ILE A 105 ? 17.06245 6.77358 -2.17831 0.716 18.10844 C ? A ? 98 CG1 1
   ATOM 3163 CG2 D ILE A 105 ? 18.12037 5.03574 -3.60488 0.716 14.61396 C ? A ? 98 CG2 1
   ATOM 3164 CD1 D ILE A 105 ? 15.95492 5.90257 -1.58531 0.716 17.58313 C ? A ? 98 CD1 1
   ATOM 3165 H D ILE A 105 ? 16.65050 8.38559 -4.82535 0.716 22.36819 H ? A ? 98 H 1
   ATOM 3166 HA D ILE A 105 ? 19.02935 7.63373 -3.79708 0.716 17.10562 H ? A ? 98 HA 1
   ATOM 3167 HB D ILE A 105 ? 16.57083 6.24715 -4.06776 0.716 18.93618 H ? A ? 98 HB 1
   ATOM 3168 HG12 D ILE A 105 ? 17.84803 6.69540 -1.61470 0.716 21.73013 H ? A ? 98 HG12 1
   ATOM 3169 HG13 D ILE A 105 ? 16.75419 7.69319 -2.19206 0.716 21.73013 H ? A ? 98 HG13 1
   ATOM 3170 HG21 D ILE A 105 ? 17.77635 4.48522 -2.88413 0.716 17.53675 H ? A ? 98 HG21 1
   ATOM 3171 HG22 D ILE A 105 ? 17.96696 4.59866 -4.45712 0.716 17.53675 H ? A ? 98 HG22 1
   ATOM 3172 HG23 D ILE A 105 ? 19.06957 5.19062 -3.47869 0.716 17.53675 H ? A ? 98 HG23 1
   ATOM 3173 HD11 D ILE A 105 ? 15.60769 6.33254 -0.78816 0.716 21.09976 H ? A ? 98 HD11 1
   ATOM 3174 HD12 D ILE A 105 ? 15.24756 5.80118 -2.24125 0.716 21.09976 H ? A ? 98 HD12 1
   ATOM 3175 HD13 D ILE A 105 ? 16.32314 5.03417 -1.35902 0.716 21.09976 H ? A ? 98 HD13 1
   ATOM 3176 N E ILE A 105 ? 17.46793 8.56397 -4.64122 0.284 18.60909 N ? A ? 98 N 1
   ATOM 3177 CA E ILE A 105 ? 18.26518 7.37992 -4.33392 0.284 14.51937 C ? A ? 98 CA 1
   ATOM 3178 C E ILE A 105 ? 18.73263 6.76021 -5.63988 0.284 16.75930 C ? A ? 98 C 1
   ATOM 3179 O E ILE A 105 ? 17.92241 6.47107 -6.52515 0.284 17.90735 O ? A ? 98 O 1
   ATOM 3180 CB E ILE A 105 ? 17.44087 6.35368 -3.53717 0.284 15.98275 C ? A ? 98 CB 1
   ATOM 3181 CG1 E ILE A 105 ? 16.82371 6.99149 -2.29844 0.284 18.41503 C ? A ? 98 CG1 1
   ATOM 3182 CG2 E ILE A 105 ? 18.29772 5.16474 -3.13221 0.284 14.24007 C ? A ? 98 CG2 1
   ATOM 3183 CD1 E ILE A 105 ? 15.78783 6.11101 -1.64541 0.284 17.39866 C ? A ? 98 CD1 1
   ATOM 3184 H E ILE A 105 ? 16.66612 8.37708 -4.88978 0.284 22.33091 H ? A ? 98 H 1
   ATOM 3185 HA E ILE A 105 ? 19.03885 7.64543 -3.81253 0.284 17.42325 H ? A ? 98 HA 1
   ATOM 3186 HB E ILE A 105 ? 16.72713 6.04398 -4.11644 0.284 19.17930 H ? A ? 98 HB 1
   ATOM 3187 HG12 E ILE A 105 ? 17.52388 7.16383 -1.64962 0.284 22.09803 H ? A ? 98 HG12 1
   ATOM 3188 HG13 E ILE A 105 ? 16.39430 7.82347 -2.55204 0.284 22.09803 H ? A ? 98 HG13 1
   ATOM 3189 HG21 E ILE A 105 ? 17.75788 4.54888 -2.61241 0.284 17.08809 H ? A ? 98 HG21 1
   ATOM 3190 HG22 E ILE A 105 ? 18.62463 4.72405 -3.93210 0.284 17.08809 H ? A ? 98 HG22 1
   ATOM 3191 HG23 E ILE A 105 ? 19.04455 5.48046 -2.59980 0.284 17.08809 H ? A ? 98 HG23 1
   ATOM 3192 HD11 E ILE A 105 ? 15.32900 6.61939 -0.95844 0.284 20.87840 H ? A ? 98 HD11 1
   ATOM 3193 HD12 E ILE A 105 ? 15.15396 5.81685 -2.31814 0.284 20.87840 H ? A ? 98 HD12 1
   ATOM 3194 HD13 E ILE A 105 ? 16.22984 5.34373 -1.24943 0.284 20.87840 H ? A ? 98 HD13 1
   ATOM 3195 N . VAL A 106 ? 20.03630 6.53700 -5.76762 1.000 15.72071 N ? A ? 99 N 1
   ATOM 3196 CA . VAL A 106 ? 20.58456 5.78860 -6.88849 1.000 14.09833 C ? A ? 99 CA 1
   ATOM 3197 C . VAL A 106 ? 21.19090 4.51306 -6.33498 1.000 16.45245 C ? A ? 99 C 1
   ATOM 3198 O . VAL A 106 ? 22.13647 4.55732 -5.52992 1.000 15.88130 O ? A ? 99 O 1
   ATOM 3199 CB . VAL A 106 ? 21.62712 6.59220 -7.68807 1.000 15.34238 C ? A ? 99 CB 1
   ATOM 3200 CG1 . VAL A 106 ? 22.04924 5.82750 -8.87595 1.000 15.76075 C ? A ? 99 CG1 1
   ATOM 3201 CG2 . VAL A 106 ? 21.02352 7.91251 -8.12658 1.000 20.30485 C ? A ? 99 CG2 1
   ATOM 3202 HA . VAL A 106 ? 19.86398 5.55697 -7.49513 1.000 16.91799 H ? A ? 99 HA 1
   ATOM 3203 HB . VAL A 106 ? 22.40180 6.76148 -7.12940 1.000 18.41086 H ? A ? 99 HB 1
   ATOM 3204 HG11 . VAL A 106 ? 22.54113 6.41463 -9.47111 1.000 18.91290 H ? A ? 99 HG11 1
   ATOM 3205 HG12 . VAL A 106 ? 22.61587 5.09262 -8.59350 1.000 18.91290 H ? A ? 99 HG12 1
   ATOM 3206 HG13 . VAL A 106 ? 21.26194 5.48389 -9.32650 1.000 18.91290 H ? A ? 99 HG13 1
   ATOM 3207 HG21 . VAL A 106 ? 21.53218 8.25873 -8.87644 1.000 24.36582 H ? A ? 99 HG21 1
   ATOM 3208 HG22 . VAL A 106 ? 20.10198 7.76596 -8.39148 1.000 24.36582 H ? A ? 99 HG22 1
   ATOM 3209 HG23 . VAL A 106 ? 21.05933 8.53765 -7.38576 1.000 24.36582 H ? A ? 99 HG23 1
   ATOM 3210 H D VAL A 106 ? 20.62824 6.78740 -5.19621 0.716 18.86486 H ? A ? 99 H 1
   ATOM 3211 H E VAL A 106 ? 20.62893 6.81367 -5.20919 0.284 18.86486 H ? A ? 99 H 1
   ATOM 3212 N . ILE A 107 ? 20.70816 3.38038 -6.79345 1.000 14.43146 N ? A ? 100 N 1
   ATOM 3213 CA . ILE A 107 ? 21.25173 2.10324 -6.42885 1.000 14.76939 C ? A ? 100 CA 1
   ATOM 3214 C . ILE A 107 ? 21.98574 1.59429 -7.64432 1.000 16.47480 C ? A ? 100 C 1
   ATOM 3215 O . ILE A 107 ? 21.39623 1.37988 -8.70539 1.000 16.44584 O ? A ? 100 O 1
   ATOM 3216 CB . ILE A 107 ? 20.16418 1.11424 -5.99987 1.000 17.53706 C ? A ? 100 CB 1
   ATOM 3217 CG1 . ILE A 107 ? 19.38856 1.62790 -4.80159 1.000 15.38793 C ? A ? 100 CG1 1
   ATOM 3218 CG2 . ILE A 107 ? 20.79488 -0.25154 -5.68646 1.000 16.83902 C ? A ? 100 CG2 1
   ATOM 3219 CD1 . ILE A 107 ? 18.18977 0.75219 -4.52098 1.000 18.68387 C ? A ? 100 CD1 1
   ATOM 3220 H . ILE A 107 ? 20.04268 3.32889 -7.33575 1.000 17.31776 H ? A ? 100 H 1
   ATOM 3221 HA . ILE A 107 ? 21.86830 2.20497 -5.68697 1.000 17.72327 H ? A ? 100 HA 1
   ATOM 3222 HB . ILE A 107 ? 19.53861 1.01855 -6.73499 1.000 21.04448 H ? A ? 100 HB 1
   ATOM 3223 HG12 . ILE A 107 ? 19.96258 1.62453 -4.01967 1.000 18.46551 H ? A ? 100 HG12 1
   ATOM 3224 HG13 . ILE A 107 ? 19.07702 2.52891 -4.98055 1.000 18.46551 H ? A ? 100 HG13 1
   ATOM 3225 HG21 . ILE A 107 ? 20.11122 -0.84115 -5.33168 1.000 20.20683 H ? A ? 100 HG21 1
   ATOM 3226 HG22 . ILE A 107 ? 21.16219 -0.62461 -6.50304 1.000 20.20683 H ? A ? 100 HG22 1
   ATOM 3227 HG23 . ILE A 107 ? 21.50007 -0.13090 -5.03144 1.000 20.20683 H ? A ? 100 HG23 1
   ATOM 3228 HD11 . ILE A 107 ? 17.58006 1.22926 -3.93655 1.000 22.42064 H ? A ? 100 HD11 1
   ATOM 3229 HD12 . ILE A 107 ? 17.74867 0.54261 -5.35908 1.000 22.42064 H ? A ? 100 HD12 1
   ATOM 3230 HD13 . ILE A 107 ? 18.48885 -0.06443 -4.09135 1.000 22.42064 H ? A ? 100 HD13 1
   ATOM 3231 N A MET A 108 ? 23.30530 1.43014 -7.52188 0.489 15.56220 N ? A ? 101 N 1
   ATOM 3232 CA A MET A 108 ? 24.11379 0.86762 -8.59040 0.489 14.11971 C ? A ? 101 CA 1
   ATOM 3233 C A MET A 108 ? 24.32438 -0.60656 -8.29350 0.489 15.60917 C ? A ? 101 C 1
   ATOM 3234 O A MET A 108 ? 24.79938 -0.97198 -7.21710 0.489 18.12779 O ? A ? 101 O 1
   ATOM 3235 CB A MET A 108 ? 25.45929 1.59596 -8.68979 0.489 15.42147 C ? A ? 101 CB 1
   ATOM 3236 CG A MET A 108 ? 26.31227 1.25302 -9.93079 0.489 16.26342 C ? A ? 101 CG 1
   ATOM 3237 SD A MET A 108 ? 27.84381 2.20564 -10.17554 0.489 20.75039 S ? A ? 101 SD 1
   ATOM 3238 CE A MET A 108 ? 28.64018 1.92690 -8.59740 0.489 17.33550 C ? A ? 101 CE 1
   ATOM 3239 H A MET A 108 ? 23.75397 1.64135 -6.81925 0.489 18.67463 H ? A ? 101 H 1
   ATOM 3240 HA A MET A 108 ? 23.66541 0.96955 -9.44448 0.489 16.94365 H ? A ? 101 HA 1
   ATOM 3241 HB2 A MET A 108 ? 25.28828 2.55050 -8.71212 0.489 18.50576 H ? A ? 101 HB2 1
   ATOM 3242 HB3 A MET A 108 ? 25.98598 1.37150 -7.90677 0.489 18.50576 H ? A ? 101 HB3 1
   ATOM 3243 HG2 A MET A 108 ? 26.56884 0.31964 -9.86856 0.489 19.51611 H ? A ? 101 HG2 1
   ATOM 3244 HG3 A MET A 108 ? 25.76434 1.39465 -10.71858 0.489 19.51611 H ? A ? 101 HG3 1
   ATOM 3245 HE1 A MET A 108 ? 29.58631 2.12327 -8.68205 0.489 20.80260 H ? A ? 101 HE1 1
   ATOM 3246 HE2 A MET A 108 ? 28.23936 2.51014 -7.93402 0.489 20.80260 H ? A ? 101 HE2 1
   ATOM 3247 HE3 A MET A 108 ? 28.51647 0.99972 -8.34063 0.489 20.80260 H ? A ? 101 HE3 1
   ATOM 3248 N B MET A 108 ? 23.28721 1.37658 -7.48156 0.511 15.65015 N ? A ? 101 N 1
   ATOM 3249 CA B MET A 108 ? 24.12673 0.84769 -8.53305 0.511 14.03360 C ? A ? 101 CA 1
   ATOM 3250 C B MET A 108 ? 24.30540 -0.63017 -8.26627 0.511 15.68647 C ? A ? 101 C 1
   ATOM 3251 O B MET A 108 ? 24.75545 -1.02359 -7.18595 0.511 18.14271 O ? A ? 101 O 1
   ATOM 3252 CB B MET A 108 ? 25.47726 1.53829 -8.44941 0.511 15.37700 C ? A ? 101 CB 1
   ATOM 3253 CG B MET A 108 ? 26.32032 1.51602 -9.71772 0.511 17.40192 C ? A ? 101 CG 1
   ATOM 3254 SD B MET A 108 ? 27.82725 2.49622 -9.54703 0.511 22.49081 S ? A ? 101 SD 1
   ATOM 3255 CE B MET A 108 ? 27.37566 3.59907 -8.22264 0.511 16.22323 C ? A ? 101 CE 1
   ATOM 3256 H B MET A 108 ? 23.71102 1.53365 -6.74991 0.511 18.78018 H ? A ? 101 H 1
   ATOM 3257 HA B MET A 108 ? 23.74045 0.98648 -9.41192 0.511 16.84031 H ? A ? 101 HA 1
   ATOM 3258 HB2 B MET A 108 ? 25.32768 2.46920 -8.22152 0.511 18.45240 H ? A ? 101 HB2 1
   ATOM 3259 HB3 B MET A 108 ? 25.99600 1.10554 -7.75333 0.511 18.45240 H ? A ? 101 HB3 1
   ATOM 3260 HG2 B MET A 108 ? 26.57475 0.60109 -9.91539 0.511 20.88230 H ? A ? 101 HG2 1
   ATOM 3261 HG3 B MET A 108 ? 25.80216 1.88217 -10.45144 0.511 20.88230 H ? A ? 101 HG3 1
   ATOM 3262 HE1 B MET A 108 ? 28.11599 4.20044 -8.04615 0.511 19.46788 H ? A ? 101 HE1 1
   ATOM 3263 HE2 B MET A 108 ? 26.59288 4.10695 -8.48764 0.511 19.46788 H ? A ? 101 HE2 1
   ATOM 3264 HE3 B MET A 108 ? 27.17795 3.07626 -7.42987 0.511 19.46788 H ? A ? 101 HE3 1
   ATOM 3265 N . VAL A 109 ? 23.97238 -1.44971 -9.24952 1.000 17.64992 N ? A ? 102 N 1
   ATOM 3266 CA . VAL A 109 ? 24.14791 -2.88111 -9.13281 1.000 20.63229 C ? A ? 102 CA 1
   ATOM 3267 C . VAL A 109 ? 25.53179 -3.21776 -9.65470 1.000 21.68855 C ? A ? 102 C 1
   ATOM 3268 O . VAL A 109 ? 25.79992 -3.07082 -10.84789 1.000 20.14035 O ? A ? 102 O 1
   ATOM 3269 HA . VAL A 109 ? 24.07845 -3.13531 -8.19929 1.000 24.75874 H ? A ? 102 HA 1
   ATOM 3270 CB A VAL A 109 ? 23.08061 -3.65070 -9.93212 0.600 19.24537 C ? A ? 102 CB 1
   ATOM 3271 CG1 A VAL A 109 ? 23.48938 -5.12070 -10.04089 0.600 15.11502 C ? A ? 102 CG1 1
   ATOM 3272 CG2 A VAL A 109 ? 21.71473 -3.45520 -9.29483 0.600 18.72992 C ? A ? 102 CG2 1
   ATOM 3273 H A VAL A 109 ? 23.61988 -1.20760 -9.99566 0.489 21.17991 H ? A ? 102 H 1
   ATOM 3274 HB A VAL A 109 ? 23.01148 -3.30871 -10.83720 0.600 23.09445 H ? A ? 102 HB 1
   ATOM 3275 HG11 A VAL A 109 ? 22.71095 -5.64815 -10.27911 0.600 18.13803 H ? A ? 102 HG11 1
   ATOM 3276 HG12 A VAL A 109 ? 24.17096 -5.20914 -10.72539 0.600 18.13803 H ? A ? 102 HG12 1
   ATOM 3277 HG13 A VAL A 109 ? 23.83941 -5.41527 -9.18555 0.600 18.13803 H ? A ? 102 HG13 1
   ATOM 3278 HG21 A VAL A 109 ? 21.07867 -4.04963 -9.72257 0.600 22.47591 H ? A ? 102 HG21 1
   ATOM 3279 HG22 A VAL A 109 ? 21.77527 -3.66093 -8.34883 0.600 22.47591 H ? A ? 102 HG22 1
   ATOM 3280 HG23 A VAL A 109 ? 21.43885 -2.53316 -9.41583 0.600 22.47591 H ? A ? 102 HG23 1
   ATOM 3281 CB C VAL A 109 ? 23.05487 -3.65327 -9.87740 0.400 19.16736 C ? A ? 102 CB 1
   ATOM 3282 CG1 C VAL A 109 ? 23.04540 -5.10320 -9.42630 0.400 16.75318 C ? A ? 102 CG1 1
   ATOM 3283 CG2 C VAL A 109 ? 21.69748 -3.00998 -9.63615 0.400 19.44566 C ? A ? 102 CG2 1
   ATOM 3284 HB C VAL A 109 ? 23.23614 -3.62873 -10.83000 0.400 23.00083 H ? A ? 102 HB 1
   ATOM 3285 HG11 C VAL A 109 ? 22.33593 -5.57390 -9.89105 0.400 20.10382 H ? A ? 102 HG11 1
   ATOM 3286 HG12 C VAL A 109 ? 23.90259 -5.50519 -9.63733 0.400 20.10382 H ? A ? 102 HG12 1
   ATOM 3287 HG13 C VAL A 109 ? 22.89178 -5.13512 -8.46907 0.400 20.10382 H ? A ? 102 HG13 1
   ATOM 3288 HG21 C VAL A 109 ? 21.00590 -3.58789 -9.99480 0.400 23.33479 H ? A ? 102 HG21 1
   ATOM 3289 HG22 C VAL A 109 ? 21.56866 -2.89281 -8.68191 0.400 23.33479 H ? A ? 102 HG22 1
   ATOM 3290 HG23 C VAL A 109 ? 21.67260 -2.14862 -10.08151 0.400 23.33479 H ? A ? 102 HG23 1
   ATOM 3291 H B VAL A 109 ? 23.63967 -1.19477 -10.00046 0.511 21.17991 H ? A ? 102 H 1
   ATOM 3292 N . LEU A 110 ? 26.38311 -3.76089 -8.80020 1.000 14.72200 N ? A ? 103 N 1
   ATOM 3293 CA . LEU A 110 ? 27.71256 -4.19553 -9.21793 1.000 15.40232 C ? A ? 103 CA 1
   ATOM 3294 C . LEU A 110 ? 27.83009 -5.71627 -9.14697 1.000 17.06854 C ? A ? 103 C 1
   ATOM 3295 O . LEU A 110 ? 26.92995 -6.42405 -8.68373 1.000 16.89219 O ? A ? 103 O 1
   ATOM 3296 H . LEU A 110 ? 26.21530 -3.89031 -7.96672 1.000 17.66640 H ? A ? 103 H 1
   ATOM 3297 HA . LEU A 110 ? 27.84919 -3.94195 -10.14417 1.000 18.48278 H ? A ? 103 HA 1
   ATOM 3298 CB A LEU A 110 ? 28.79081 -3.53593 -8.35080 0.284 17.70088 C ? A ? 103 CB 1
   ATOM 3299 CG A LEU A 110 ? 28.93613 -2.01569 -8.35115 0.284 18.35250 C ? A ? 103 CG 1
   ATOM 3300 CD1 A LEU A 110 ? 29.71215 -1.54843 -7.10646 0.284 20.03393 C ? A ? 103 CD1 1
   ATOM 3301 CD2 A LEU A 110 ? 29.64144 -1.51874 -9.60693 0.284 17.15949 C ? A ? 103 CD2 1
   ATOM 3302 HB2 A LEU A 110 ? 28.61690 -3.79148 -7.43137 0.284 21.24106 H ? A ? 103 HB2 1
   ATOM 3303 HB3 A LEU A 110 ? 29.64713 -3.89024 -8.63731 0.284 21.24106 H ? A ? 103 HB3 1
   ATOM 3304 HG A LEU A 110 ? 28.04567 -1.63133 -8.33537 0.284 22.02299 H ? A ? 103 HG 1
   ATOM 3305 HD11 A LEU A 110 ? 29.86040 -0.59177 -7.16744 0.284 24.04072 H ? A ? 103 HD11 1
   ATOM 3306 HD12 A LEU A 110 ? 29.19092 -1.75255 -6.31428 0.284 24.04072 H ? A ? 103 HD12 1
   ATOM 3307 HD13 A LEU A 110 ? 30.56273 -2.01341 -7.07163 0.284 24.04072 H ? A ? 103 HD13 1
   ATOM 3308 HD21 A LEU A 110 ? 29.79062 -0.56351 -9.52829 0.284 20.59139 H ? A ? 103 HD21 1
   ATOM 3309 HD22 A LEU A 110 ? 30.49018 -1.97986 -9.69587 0.284 20.59139 H ? A ? 103 HD22 1
   ATOM 3310 HD23 A LEU A 110 ? 29.08209 -1.70385 -10.37749 0.284 20.59139 H ? A ? 103 HD23 1
   ATOM 3311 CB C LEU A 110 ? 28.80638 -3.50529 -8.39466 0.716 17.63645 C ? A ? 103 CB 1
   ATOM 3312 CG C LEU A 110 ? 28.77491 -1.97926 -8.40137 0.716 18.18042 C ? A ? 103 CG 1
   ATOM 3313 CD1 C LEU A 110 ? 29.91135 -1.42443 -7.49841 0.716 20.32909 C ? A ? 103 CD1 1
   ATOM 3314 CD2 C LEU A 110 ? 28.86954 -1.39170 -9.79598 0.716 19.13187 C ? A ? 103 CD2 1
   ATOM 3315 HB2 C LEU A 110 ? 28.71852 -3.79176 -7.47210 0.716 21.16373 H ? A ? 103 HB2 1
   ATOM 3316 HB3 C LEU A 110 ? 29.66848 -3.77778 -8.74599 0.716 21.16373 H ? A ? 103 HB3 1
   ATOM 3317 HG C LEU A 110 ? 27.91570 -1.69930 -8.04883 0.716 21.81650 H ? A ? 103 HG 1
   ATOM 3318 HD11 C LEU A 110 ? 29.88620 -0.45498 -7.51898 0.716 24.39491 H ? A ? 103 HD11 1
   ATOM 3319 HD12 C LEU A 110 ? 29.77613 -1.73965 -6.59107 0.716 24.39491 H ? A ? 103 HD12 1
   ATOM 3320 HD13 C LEU A 110 ? 30.76458 -1.74040 -7.83465 0.716 24.39491 H ? A ? 103 HD13 1
   ATOM 3321 HD21 C LEU A 110 ? 28.91218 -0.42495 -9.72914 0.716 22.95825 H ? A ? 103 HD21 1
   ATOM 3322 HD22 C LEU A 110 ? 29.67026 -1.72910 -10.22715 0.716 22.95825 H ? A ? 103 HD22 1
   ATOM 3323 HD23 C LEU A 110 ? 28.08530 -1.65395 -10.30303 0.716 22.95825 H ? A ? 103 HD23 1
   ATOM 3324 N . LYS A 111 ? 28.96014 -6.24298 -9.59319 1.000 21.05574 N ? A ? 104 N 1
   ATOM 3325 CA . LYS A 111 ? 29.08624 -7.69524 -9.65706 1.000 17.97782 C ? A ? 104 CA 1
   ATOM 3326 C . LYS A 111 ? 28.90354 -8.34143 -8.29067 1.000 18.44756 C ? A ? 104 C 1
   ATOM 3327 O . LYS A 111 ? 28.28140 -9.40616 -8.17762 1.000 21.01419 O ? A ? 104 O 1
   ATOM 3328 H . LYS A 111 ? 29.64819 -5.79969 -9.85715 1.000 25.26689 H ? A ? 104 H 1
   ATOM 3329 HA . LYS A 111 ? 28.39195 -8.04771 -10.23553 1.000 21.57338 H ? A ? 104 HA 1
   ATOM 3330 CB A LYS A 111 ? 30.45218 -8.07575 -10.24115 0.438 18.80149 C ? A ? 104 CB 1
   ATOM 3331 CG A LYS A 111 ? 30.68526 -9.57372 -10.39088 0.438 18.57523 C ? A ? 104 CG 1
   ATOM 3332 CD A LYS A 111 ? 32.17121 -9.93504 -10.60336 0.438 19.27960 C ? A ? 104 CD 1
   ATOM 3333 CE A LYS A 111 ? 32.40894 -11.44800 -10.53211 0.438 22.84842 C ? A ? 104 CE 1
   ATOM 3334 NZ A LYS A 111 ? 33.86759 -11.83682 -10.63464 0.438 23.26582 N ? A ? 104 NZ 1
   ATOM 3335 HB2 A LYS A 111 ? 30.53214 -7.67813 -11.12229 0.438 22.56179 H ? A ? 104 HB2 1
   ATOM 3336 HB3 A LYS A 111 ? 31.14455 -7.72931 -9.65677 0.438 22.56179 H ? A ? 104 HB3 1
   ATOM 3337 HG2 A LYS A 111 ? 30.38111 -10.02233 -9.58642 0.438 22.29027 H ? A ? 104 HG2 1
   ATOM 3338 HG3 A LYS A 111 ? 30.18718 -9.89536 -11.15858 0.438 22.29027 H ? A ? 104 HG3 1
   ATOM 3339 HD2 A LYS A 111 ? 32.45364 -9.62484 -11.47795 0.438 23.13551 H ? A ? 104 HD2 1
   ATOM 3340 HD3 A LYS A 111 ? 32.70495 -9.51166 -9.91288 0.438 23.13551 H ? A ? 104 HD3 1
   ATOM 3341 HE2 A LYS A 111 ? 32.07325 -11.77817 -9.68405 0.438 27.41810 H ? A ? 104 HE2 1
   ATOM 3342 HE3 A LYS A 111 ? 31.93661 -11.87406 -11.26442 0.438 27.41810 H ? A ? 104 HE3 1
   ATOM 3343 HZ1 A LYS A 111 ? 33.95020 -12.72207 -10.59441 0.438 27.91899 H ? A ? 104 HZ1 1
   ATOM 3344 HZ2 A LYS A 111 ? 34.20556 -11.54997 -11.40638 0.438 27.91899 H ? A ? 104 HZ2 1
   ATOM 3345 HZ3 A LYS A 111 ? 34.32737 -11.47310 -9.96500 0.438 27.91899 H ? A ? 104 HZ3 1
   ATOM 3346 CB B LYS A 111 ? 30.45019 -8.05512 -10.24783 0.562 18.76643 C ? A ? 104 CB 1
   ATOM 3347 CG B LYS A 111 ? 30.85124 -9.49493 -10.07226 0.562 18.73030 C ? A ? 104 CG 1
   ATOM 3348 CD B LYS A 111 ? 32.21660 -9.77190 -10.69133 0.562 19.11532 C ? A ? 104 CD 1
   ATOM 3349 CE B LYS A 111 ? 32.66100 -11.19322 -10.44865 0.562 21.61768 C ? A ? 104 CE 1
   ATOM 3350 NZ B LYS A 111 ? 32.83245 -11.52471 -9.02156 0.562 25.55692 N ? A ? 104 NZ 1
   ATOM 3351 HB2 B LYS A 111 ? 30.43188 -7.87098 -11.20002 0.562 22.51972 H ? A ? 104 HB2 1
   ATOM 3352 HB3 B LYS A 111 ? 31.12634 -7.50893 -9.81724 0.562 22.51972 H ? A ? 104 HB3 1
   ATOM 3353 HG2 B LYS A 111 ? 30.89735 -9.70287 -9.12593 0.562 22.47636 H ? A ? 104 HG2 1
   ATOM 3354 HG3 B LYS A 111 ? 30.19798 -10.06595 -10.50596 0.562 22.47636 H ? A ? 104 HG3 1
   ATOM 3355 HD2 B LYS A 111 ? 32.16947 -9.62746 -11.64935 0.562 22.93839 H ? A ? 104 HD2 1
   ATOM 3356 HD3 B LYS A 111 ? 32.87366 -9.17654 -10.29798 0.562 22.93839 H ? A ? 104 HD3 1
   ATOM 3357 HE2 B LYS A 111 ? 31.99482 -11.79600 -10.81439 0.562 25.94122 H ? A ? 104 HE2 1
   ATOM 3358 HE3 B LYS A 111 ? 33.51348 -11.33399 -10.88952 0.562 25.94122 H ? A ? 104 HE3 1
   ATOM 3359 HZ1 B LYS A 111 ? 33.12462 -12.36105 -8.93629 0.562 30.66831 H ? A ? 104 HZ1 1
   ATOM 3360 HZ2 B LYS A 111 ? 33.42356 -10.97293 -8.64977 0.562 30.66831 H ? A ? 104 HZ2 1
   ATOM 3361 HZ3 B LYS A 111 ? 32.05530 -11.44536 -8.59513 0.562 30.66831 H ? A ? 104 HZ3 1
   ATOM 3362 N A ASP A 112 ? 29.44082 -7.71797 -7.24006 0.155 18.18211 N ? A ? 105 N 1
   ATOM 3363 CA A ASP A 112 ? 29.46883 -8.31778 -5.91601 0.155 16.93503 C ? A ? 105 CA 1
   ATOM 3364 C A ASP A 112 ? 28.70258 -7.55022 -4.85192 0.155 16.56459 C ? A ? 105 C 1
   ATOM 3365 O A ASP A 112 ? 28.58906 -8.05024 -3.72724 0.155 17.34795 O ? A ? 105 O 1
   ATOM 3366 CB A ASP A 112 ? 30.91606 -8.46666 -5.42311 0.155 19.20288 C ? A ? 105 CB 1
   ATOM 3367 CG A ASP A 112 ? 31.70919 -9.49296 -6.21731 0.155 21.12801 C ? A ? 105 CG 1
   ATOM 3368 OD1 A ASP A 112 ? 31.10867 -10.21962 -7.03913 0.155 21.32103 O ? A ? 105 OD1 1
   ATOM 3369 OD2 A ASP A 112 ? 32.94044 -9.58025 -6.00863 0.155 22.34222 O ? A ? 105 OD2 1
   ATOM 3370 H A ASP A 112 ? 29.79874 -6.93676 -7.27467 0.155 21.81853 H ? A ? 105 H 1
   ATOM 3371 HA A ASP A 112 ? 29.06841 -9.19785 -5.99370 0.155 20.32203 H ? A ? 105 HA 1
   ATOM 3372 HB2 A ASP A 112 ? 31.36674 -7.61161 -5.50478 0.155 23.04346 H ? A ? 105 HB2 1
   ATOM 3373 HB3 A ASP A 112 ? 30.90588 -8.74903 -4.49518 0.155 23.04346 H ? A ? 105 HB3 1
   ATOM 3374 N B ASP A 112 ? 29.42263 -7.73357 -7.22763 0.125 18.18273 N ? A ? 105 N 1
   ATOM 3375 CA B ASP A 112 ? 29.34232 -8.38740 -5.92683 0.125 17.02618 C ? A ? 105 CA 1
   ATOM 3376 C B ASP A 112 ? 28.69995 -7.54311 -4.83484 0.125 16.57802 C ? A ? 105 C 1
   ATOM 3377 O B ASP A 112 ? 28.66992 -7.97767 -3.67825 0.125 17.34166 O ? A ? 105 O 1
   ATOM 3378 CB B ASP A 112 ? 30.71407 -8.89010 -5.46211 0.125 19.21789 C ? A ? 105 CB 1
   ATOM 3379 CG B ASP A 112 ? 31.62979 -7.76514 -5.01271 0.125 20.00182 C ? A ? 105 CG 1
   ATOM 3380 OD1 B ASP A 112 ? 31.21858 -6.59381 -4.98905 0.125 20.31217 O ? A ? 105 OD1 1
   ATOM 3381 OD2 B ASP A 112 ? 32.79593 -8.03597 -4.67498 0.125 21.96557 O ? A ? 105 OD2 1
   ATOM 3382 H B ASP A 112 ? 29.81339 -6.96751 -7.23484 0.125 21.81928 H ? A ? 105 H 1
   ATOM 3383 HA B ASP A 112 ? 28.77043 -9.16200 -6.04445 0.125 20.43141 H ? A ? 105 HA 1
   ATOM 3384 HB2 B ASP A 112 ? 30.59225 -9.49497 -4.71365 0.125 23.06147 H ? A ? 105 HB2 1
   ATOM 3385 HB3 B ASP A 112 ? 31.14633 -9.35369 -6.19637 0.125 23.06147 H ? A ? 105 HB3 1
   ATOM 3386 N C ASP A 112 ? 29.43393 -7.72430 -7.23541 0.307 18.15955 N ? A ? 105 N 1
   ATOM 3387 CA C ASP A 112 ? 29.42039 -8.33776 -5.91628 0.307 16.88243 C ? A ? 105 CA 1
   ATOM 3388 C C ASP A 112 ? 28.70974 -7.53740 -4.83903 0.307 16.48309 C ? A ? 105 C 1
   ATOM 3389 O C ASP A 112 ? 28.62108 -8.01025 -3.70109 0.307 17.29135 O ? A ? 105 O 1
   ATOM 3390 CB C ASP A 112 ? 30.85290 -8.64083 -5.45682 0.307 19.15295 C ? A ? 105 CB 1
   ATOM 3391 CG C ASP A 112 ? 31.46610 -9.81971 -6.20154 0.307 21.36953 C ? A ? 105 CG 1
   ATOM 3392 OD1 C ASP A 112 ? 30.76124 -10.83300 -6.40686 0.307 23.68336 O ? A ? 105 OD1 1
   ATOM 3393 OD2 C ASP A 112 ? 32.65641 -9.74561 -6.57343 0.307 21.68930 O ? A ? 105 OD2 1
   ATOM 3394 H C ASP A 112 ? 29.80658 -6.94968 -7.26201 0.307 21.79146 H ? A ? 105 H 1
   ATOM 3395 HA C ASP A 112 ? 28.93661 -9.17451 -5.99811 0.307 20.25892 H ? A ? 105 HA 1
   ATOM 3396 HB2 C ASP A 112 ? 31.40862 -7.86195 -5.61624 0.307 22.98354 H ? A ? 105 HB2 1
   ATOM 3397 HB3 C ASP A 112 ? 30.84410 -8.85405 -4.51059 0.307 22.98354 H ? A ? 105 HB3 1
   ATOM 3398 N D ASP A 112 ? 29.41913 -7.69990 -7.23935 0.413 18.15782 N ? A ? 105 N 1
   ATOM 3399 CA D ASP A 112 ? 29.48156 -8.29633 -5.91784 0.413 16.81111 C ? A ? 105 CA 1
   ATOM 3400 C D ASP A 112 ? 28.72370 -7.53742 -4.84756 0.413 16.45128 C ? A ? 105 C 1
   ATOM 3401 O D ASP A 112 ? 28.59889 -8.04952 -3.73194 0.413 17.27394 O ? A ? 105 O 1
   ATOM 3402 CB D ASP A 112 ? 30.94235 -8.42293 -5.47483 0.413 19.10159 C ? A ? 105 CB 1
   ATOM 3403 CG D ASP A 112 ? 31.82012 -9.00163 -6.56632 0.413 20.54345 C ? A ? 105 CG 1
   ATOM 3404 OD1 D ASP A 112 ? 31.58067 -10.15106 -6.99423 0.413 22.94201 O ? A ? 105 OD1 1
   ATOM 3405 OD2 D ASP A 112 ? 32.72857 -8.29125 -7.02821 0.413 20.38210 O ? A ? 105 OD2 1
   ATOM 3406 H D ASP A 112 ? 29.74325 -6.90406 -7.27384 0.414 21.78939 H ? A ? 105 H 1
   ATOM 3407 HA D ASP A 112 ? 29.09153 -9.18293 -5.96989 0.414 20.17333 H ? A ? 105 HA 1
   ATOM 3408 HB2 D ASP A 112 ? 31.28335 -7.54416 -5.24600 0.414 22.92191 H ? A ? 105 HB2 1
   ATOM 3409 HB3 D ASP A 112 ? 30.99190 -9.00918 -4.70363 0.414 22.92191 H ? A ? 105 HB3 1
   ATOM 3410 N . LYS A 113 ? 28.17944 -6.36582 -5.15945 1.000 16.45951 N ? A ? 106 N 1
   ATOM 3411 CA . LYS A 113 ? 27.50439 -5.57432 -4.15255 1.000 15.75711 C ? A ? 106 CA 1
   ATOM 3412 C . LYS A 113 ? 26.57505 -4.58350 -4.81377 1.000 15.77044 C ? A ? 106 C 1
   ATOM 3413 O . LYS A 113 ? 26.69307 -4.28573 -5.99327 1.000 15.79252 O ? A ? 106 O 1
   ATOM 3414 HA . LYS A 113 ? 26.96862 -6.16878 -3.60440 1.000 18.90854 H ? A ? 106 HA 1
   ATOM 3415 CB B LYS A 113 ? 28.51169 -4.84486 -3.25380 0.240 17.70767 C ? A ? 106 CB 1
   ATOM 3416 CG B LYS A 113 ? 29.38446 -3.84179 -3.97552 0.240 18.43426 C ? A ? 106 CG 1
   ATOM 3417 CD B LYS A 113 ? 30.48537 -3.28203 -3.07779 0.240 20.34615 C ? A ? 106 CD 1
   ATOM 3418 CE B LYS A 113 ? 31.24007 -4.39864 -2.41447 0.240 19.68030 C ? A ? 106 CE 1
   ATOM 3419 NZ B LYS A 113 ? 32.60212 -4.11929 -1.93978 0.240 23.86507 N ? A ? 106 NZ 1
   ATOM 3420 H B LYS A 113 ? 28.20589 -6.01342 -5.94348 0.125 19.75141 H ? A ? 106 H 1
   ATOM 3421 HB2 B LYS A 113 ? 28.02246 -4.36644 -2.56629 0.240 21.24921 H ? A ? 106 HB2 1
   ATOM 3422 HB3 B LYS A 113 ? 29.09661 -5.50335 -2.84742 0.240 21.24921 H ? A ? 106 HB3 1
   ATOM 3423 HG2 B LYS A 113 ? 29.80523 -4.27412 -4.73510 0.240 22.12111 H ? A ? 106 HG2 1
   ATOM 3424 HG3 B LYS A 113 ? 28.83564 -3.10116 -4.27743 0.240 22.12111 H ? A ? 106 HG3 1
   ATOM 3425 HD2 B LYS A 113 ? 31.10718 -2.76249 -3.61102 0.240 24.41538 H ? A ? 106 HD2 1
   ATOM 3426 HD3 B LYS A 113 ? 30.09133 -2.72348 -2.38957 0.240 24.41538 H ? A ? 106 HD3 1
   ATOM 3427 HE2 B LYS A 113 ? 30.72915 -4.68317 -1.64058 0.240 23.61636 H ? A ? 106 HE2 1
   ATOM 3428 HE3 B LYS A 113 ? 31.31171 -5.12719 -3.05085 0.240 23.61636 H ? A ? 106 HE3 1
   ATOM 3429 HZ1 B LYS A 113 ? 32.95617 -4.85312 -1.58167 0.240 28.63808 H ? A ? 106 HZ1 1
   ATOM 3430 HZ2 B LYS A 113 ? 33.11269 -3.85400 -2.61878 0.240 28.63808 H ? A ? 106 HZ2 1
   ATOM 3431 HZ3 B LYS A 113 ? 32.58409 -3.47710 -1.32384 0.240 28.63808 H ? A ? 106 HZ3 1
   ATOM 3432 CB C LYS A 113 ? 28.50535 -4.83112 -3.27275 0.450 17.73164 C ? A ? 106 CB 1
   ATOM 3433 CG C LYS A 113 ? 29.42577 -3.97996 -4.08405 0.450 18.57339 C ? A ? 106 CG 1
   ATOM 3434 CD C LYS A 113 ? 30.61852 -3.51120 -3.27862 0.450 20.65077 C ? A ? 106 CD 1
   ATOM 3435 CE C LYS A 113 ? 31.82605 -3.29672 -4.19497 0.450 18.04486 C ? A ? 106 CE 1
   ATOM 3436 NZ C LYS A 113 ? 32.36024 -4.61185 -4.71406 0.450 21.04905 N ? A ? 106 NZ 1
   ATOM 3437 H C LYS A 113 ? 28.19876 -6.01454 -5.94420 0.307 19.75141 H ? A ? 106 H 1
   ATOM 3438 HB2 C LYS A 113 ? 28.02473 -4.25801 -2.65514 0.450 21.27797 H ? A ? 106 HB2 1
   ATOM 3439 HB3 C LYS A 113 ? 29.03899 -5.47489 -2.78114 0.450 21.27797 H ? A ? 106 HB3 1
   ATOM 3440 HG2 C LYS A 113 ? 29.75287 -4.49287 -4.83958 0.450 22.28806 H ? A ? 106 HG2 1
   ATOM 3441 HG3 C LYS A 113 ? 28.94515 -3.19776 -4.39720 0.450 22.28806 H ? A ? 106 HG3 1
   ATOM 3442 HD2 C LYS A 113 ? 30.40735 -2.67101 -2.84227 0.450 24.78093 H ? A ? 106 HD2 1
   ATOM 3443 HD3 C LYS A 113 ? 30.84766 -4.18102 -2.61549 0.450 24.78093 H ? A ? 106 HD3 1
   ATOM 3444 HE2 C LYS A 113 ? 31.56216 -2.75275 -4.95349 0.450 21.65383 H ? A ? 106 HE2 1
   ATOM 3445 HE3 C LYS A 113 ? 32.53223 -2.85393 -3.69885 0.450 21.65383 H ? A ? 106 HE3 1
   ATOM 3446 HZ1 C LYS A 113 ? 32.81616 -5.02923 -4.07373 0.450 25.25886 H ? A ? 106 HZ1 1
   ATOM 3447 HZ2 C LYS A 113 ? 31.68699 -5.13206 -4.97524 0.450 25.25886 H ? A ? 106 HZ2 1
   ATOM 3448 HZ3 C LYS A 113 ? 32.90034 -4.46885 -5.40685 0.450 25.25886 H ? A ? 106 HZ3 1
   ATOM 3449 CB D LYS A 113 ? 28.50859 -4.81629 -3.27064 0.310 17.71478 C ? A ? 106 CB 1
   ATOM 3450 CG D LYS A 113 ? 29.18105 -3.63533 -3.97230 0.310 18.34038 C ? A ? 106 CG 1
   ATOM 3451 CD D LYS A 113 ? 30.45227 -3.16838 -3.25320 0.310 20.36509 C ? A ? 106 CD 1
   ATOM 3452 CE D LYS A 113 ? 31.25542 -2.11427 -4.06677 0.310 17.55014 C ? A ? 106 CE 1
   ATOM 3453 NZ D LYS A 113 ? 32.63598 -1.86720 -3.54176 0.310 20.24172 N ? A ? 106 NZ 1
   ATOM 3454 H D LYS A 113 ? 28.19036 -6.01390 -5.94407 0.414 19.75141 H ? A ? 106 H 1
   ATOM 3455 HB2 D LYS A 113 ? 28.04193 -4.47150 -2.49330 0.310 21.25774 H ? A ? 106 HB2 1
   ATOM 3456 HB3 D LYS A 113 ? 29.20562 -5.43127 -2.99341 0.310 21.25774 H ? A ? 106 HB3 1
   ATOM 3457 HG2 D LYS A 113 ? 29.42553 -3.89917 -4.87314 0.310 22.00846 H ? A ? 106 HG2 1
   ATOM 3458 HG3 D LYS A 113 ? 28.56163 -2.88944 -4.00162 0.310 22.00846 H ? A ? 106 HG3 1
   ATOM 3459 HD2 D LYS A 113 ? 30.20618 -2.76716 -2.40505 0.310 24.43811 H ? A ? 106 HD2 1
   ATOM 3460 HD3 D LYS A 113 ? 31.02952 -3.93337 -3.10326 0.310 24.43811 H ? A ? 106 HD3 1
   ATOM 3461 HE2 D LYS A 113 ? 31.33898 -2.42410 -4.98215 0.310 21.06016 H ? A ? 106 HE2 1
   ATOM 3462 HE3 D LYS A 113 ? 30.77601 -1.27132 -4.04429 0.310 21.06016 H ? A ? 106 HE3 1
   ATOM 3463 HZ1 D LYS A 113 ? 33.07867 -1.32592 -4.09234 0.310 24.29006 H ? A ? 106 HZ1 1
   ATOM 3464 HZ2 D LYS A 113 ? 32.59255 -1.48852 -2.73751 0.310 24.29006 H ? A ? 106 HZ2 1
   ATOM 3465 HZ3 D LYS A 113 ? 33.07857 -2.63648 -3.47529 0.310 24.29006 H ? A ? 106 HZ3 1
   ATOM 3466 H A LYS A 113 ? 28.20529 -6.00648 -5.94035 0.155 19.75141 H ? A ? 106 H 1
   ATOM 3467 N . PHE A 114 ? 25.68175 -4.03802 -4.00546 1.000 15.14920 N ? A ? 107 N 1
   ATOM 3468 CA . PHE A 114 ? 25.01285 -2.80590 -4.34579 1.000 13.78916 C ? A ? 107 CA 1
   ATOM 3469 C . PHE A 114 ? 25.78700 -1.61113 -3.78521 1.000 17.59691 C ? A ? 107 C 1
   ATOM 3470 O . PHE A 114 ? 26.34063 -1.67601 -2.68657 1.000 15.80383 O ? A ? 107 O 1
   ATOM 3471 H . PHE A 114 ? 25.44656 -4.36928 -3.24747 1.000 18.17904 H ? A ? 107 H 1
   ATOM 3472 HA . PHE A 114 ? 24.95308 -2.74538 -5.31205 1.000 16.54699 H ? A ? 107 HA 1
   ATOM 3473 CB A PHE A 114 ? 23.60862 -2.79358 -3.76447 0.390 14.76255 C ? A ? 107 CB 1
   ATOM 3474 CG A PHE A 114 ? 22.70967 -3.85775 -4.29065 0.390 16.19781 C ? A ? 107 CG 1
   ATOM 3475 CD1 A PHE A 114 ? 22.50751 -5.01517 -3.58522 0.390 15.88912 C ? A ? 107 CD1 1
   ATOM 3476 CD2 A PHE A 114 ? 22.03449 -3.68421 -5.47312 0.390 15.64738 C ? A ? 107 CD2 1
   ATOM 3477 CE1 A PHE A 114 ? 21.65670 -6.00490 -4.06985 0.390 12.79697 C ? A ? 107 CE1 1
   ATOM 3478 CE2 A PHE A 114 ? 21.15311 -4.66104 -5.95446 0.390 15.06334 C ? A ? 107 CE2 1
   ATOM 3479 CZ A PHE A 114 ? 20.96409 -5.81475 -5.25381 0.390 15.35442 C ? A ? 107 CZ 1
   ATOM 3480 HB2 A PHE A 114 ? 23.67138 -2.91256 -2.80384 0.389 17.71506 H ? A ? 107 HB2 1
   ATOM 3481 HB3 A PHE A 114 ? 23.19852 -1.93812 -3.96672 0.389 17.71506 H ? A ? 107 HB3 1
   ATOM 3482 HD1 A PHE A 114 ? 22.94364 -5.14091 -2.77351 0.389 19.06695 H ? A ? 107 HD1 1
   ATOM 3483 HD2 A PHE A 114 ? 22.16439 -2.90460 -5.96327 0.389 18.77685 H ? A ? 107 HD2 1
   ATOM 3484 HE1 A PHE A 114 ? 21.55293 -6.79823 -3.59577 0.389 15.35636 H ? A ? 107 HE1 1
   ATOM 3485 HE2 A PHE A 114 ? 20.69662 -4.52215 -6.75272 0.389 18.07601 H ? A ? 107 HE2 1
   ATOM 3486 HZ A PHE A 114 ? 20.37790 -6.46545 -5.56664 0.389 18.42530 H ? A ? 107 HZ 1
   ATOM 3487 CB B PHE A 114 ? 23.59515 -2.77415 -3.75426 0.119 14.86710 C ? A ? 107 CB 1
   ATOM 3488 CG B PHE A 114 ? 22.69937 -3.88896 -4.20862 0.119 16.09888 C ? A ? 107 CG 1
   ATOM 3489 CD1 B PHE A 114 ? 22.04233 -3.81556 -5.42278 0.119 15.82743 C ? A ? 107 CD1 1
   ATOM 3490 CD2 B PHE A 114 ? 22.50304 -5.00303 -3.41549 0.119 15.65244 C ? A ? 107 CD2 1
   ATOM 3491 CE1 B PHE A 114 ? 21.20661 -4.84357 -5.84504 0.119 15.21648 C ? A ? 107 CE1 1
   ATOM 3492 CE2 B PHE A 114 ? 21.68257 -6.03775 -3.83317 0.119 13.41052 C ? A ? 107 CE2 1
   ATOM 3493 CZ B PHE A 114 ? 21.02744 -5.95544 -5.04931 0.119 15.56322 C ? A ? 107 CZ 1
   ATOM 3494 HB2 B PHE A 114 ? 23.66319 -2.82985 -2.78825 0.119 17.84052 H ? A ? 107 HB2 1
   ATOM 3495 HB3 B PHE A 114 ? 23.17358 -1.93868 -4.00953 0.119 17.84052 H ? A ? 107 HB3 1
   ATOM 3496 HD1 B PHE A 114 ? 22.16084 -3.06880 -5.96426 0.119 18.99292 H ? A ? 107 HD1 1
   ATOM 3497 HD2 B PHE A 114 ? 22.92757 -5.05894 -2.58993 0.119 18.78293 H ? A ? 107 HD2 1
   ATOM 3498 HE1 B PHE A 114 ? 20.76896 -4.78132 -6.66326 0.119 18.25978 H ? A ? 107 HE1 1
   ATOM 3499 HE2 B PHE A 114 ? 21.57181 -6.78864 -3.29577 0.119 16.09262 H ? A ? 107 HE2 1
   ATOM 3500 HZ B PHE A 114 ? 20.46990 -6.64556 -5.32818 0.119 18.67587 H ? A ? 107 HZ 1
   ATOM 3501 CB C PHE A 114 ? 23.61543 -2.76430 -3.73039 0.491 14.77076 C ? A ? 107 CB 1
   ATOM 3502 CG C PHE A 114 ? 22.72233 -3.89279 -4.11384 0.491 16.23414 C ? A ? 107 CG 1
   ATOM 3503 CD1 C PHE A 114 ? 22.05994 -3.88484 -5.32473 0.491 15.67961 C ? A ? 107 CD1 1
   ATOM 3504 CD2 C PHE A 114 ? 22.51673 -4.93651 -3.24148 0.491 15.72931 C ? A ? 107 CD2 1
   ATOM 3505 CE1 C PHE A 114 ? 21.18537 -4.91750 -5.67331 0.491 15.04332 C ? A ? 107 CE1 1
   ATOM 3506 CE2 C PHE A 114 ? 21.69377 -5.98336 -3.57508 0.491 12.43196 C ? A ? 107 CE2 1
   ATOM 3507 CZ C PHE A 114 ? 21.01449 -5.98163 -4.80656 0.491 15.97195 C ? A ? 107 CZ 1
   ATOM 3508 HB2 C PHE A 114 ? 23.70504 -2.78025 -2.76467 0.491 17.72491 H ? A ? 107 HB2 1
   ATOM 3509 HB3 C PHE A 114 ? 23.18163 -1.94293 -4.00980 0.491 17.72491 H ? A ? 107 HB3 1
   ATOM 3510 HD1 C PHE A 114 ? 22.19774 -3.18165 -5.91755 0.491 18.81554 H ? A ? 107 HD1 1
   ATOM 3511 HD2 C PHE A 114 ? 22.94128 -4.93281 -2.41405 0.491 18.87517 H ? A ? 107 HD2 1
   ATOM 3512 HE1 C PHE A 114 ? 20.72303 -4.88950 -6.47975 0.491 18.05198 H ? A ? 107 HE1 1
   ATOM 3513 HE2 C PHE A 114 ? 21.58527 -6.69471 -2.98592 0.491 14.91835 H ? A ? 107 HE2 1
   ATOM 3514 HZ C PHE A 114 ? 20.45595 -6.68901 -5.03578 0.491 19.16634 H ? A ? 107 HZ 1
   ATOM 3515 N A GLN A 115 ? 25.74206 -0.49844 -4.50269 0.455 16.35734 N ? A ? 108 N 1
   ATOM 3516 CA A GLN A 115 ? 26.32543 0.74629 -4.02930 0.455 18.46070 C ? A ? 108 CA 1
   ATOM 3517 C A GLN A 115 ? 25.27160 1.83378 -4.12148 0.455 15.95686 C ? A ? 108 C 1
   ATOM 3518 O A GLN A 115 ? 24.72453 2.07826 -5.19924 0.455 19.78682 O ? A ? 108 O 1
   ATOM 3519 CB A GLN A 115 ? 27.53930 1.10743 -4.87060 0.455 20.60403 C ? A ? 108 CB 1
   ATOM 3520 CG A GLN A 115 ? 28.21002 2.39367 -4.49795 0.455 22.90235 C ? A ? 108 CG 1
   ATOM 3521 CD A GLN A 115 ? 29.46881 2.62008 -5.32200 0.455 27.80887 C ? A ? 108 CD 1
   ATOM 3522 OE1 A GLN A 115 ? 30.20703 1.68058 -5.61791 0.455 21.62269 O ? A ? 108 OE1 1
   ATOM 3523 NE2 A GLN A 115 ? 29.69534 3.85855 -5.72127 0.455 28.94924 N ? A ? 108 NE2 1
   ATOM 3524 H A GLN A 115 ? 25.37385 -0.43911 -5.27761 0.455 19.62881 H ? A ? 108 H 1
   ATOM 3525 HA A GLN A 115 ? 26.59652 0.66171 -3.10180 0.455 22.15284 H ? A ? 108 HA 1
   ATOM 3526 HB2 A GLN A 115 ? 28.19677 0.40005 -4.77984 0.455 24.72483 H ? A ? 108 HB2 1
   ATOM 3527 HB3 A GLN A 115 ? 27.25930 1.18336 -5.79620 0.455 24.72483 H ? A ? 108 HB3 1
   ATOM 3528 HG2 A GLN A 115 ? 27.60187 3.13197 -4.65909 0.455 27.48282 H ? A ? 108 HG2 1
   ATOM 3529 HG3 A GLN A 115 ? 28.45850 2.36704 -3.56069 0.455 27.48282 H ? A ? 108 HG3 1
   ATOM 3530 HE21 A GLN A 115 ? 29.14446 4.48515 -5.51270 0.455 34.73909 H ? A ? 108 HE21 1
   ATOM 3531 HE22 A GLN A 115 ? 30.39373 4.03834 -6.18981 0.455 34.73909 H ? A ? 108 HE22 1
   ATOM 3532 N C GLN A 115 ? 25.81513 -0.53454 -4.56700 0.000 16.67238 N ? A ? 108 N 1
   ATOM 3533 CA C GLN A 115 ? 26.37167 0.74760 -4.16131 0.000 18.56412 C ? A ? 108 CA 1
   ATOM 3534 C C GLN A 115 ? 25.24119 1.76081 -4.23534 0.000 16.35271 C ? A ? 108 C 1
   ATOM 3535 O C GLN A 115 ? 24.60614 1.90583 -5.28468 0.000 19.12551 O ? A ? 108 O 1
   ATOM 3536 CB C GLN A 115 ? 27.51013 1.15581 -5.10129 0.000 20.84429 C ? A ? 108 CB 1
   ATOM 3537 CG C GLN A 115 ? 28.06652 2.53310 -4.84206 0.000 25.56314 C ? A ? 108 CG 1
   ATOM 3538 CD C GLN A 115 ? 29.07509 2.95067 -5.89398 0.000 31.02129 C ? A ? 108 CD 1
   ATOM 3539 OE1 C GLN A 115 ? 29.88752 2.14283 -6.34781 0.000 33.36088 O ? A ? 108 OE1 1
   ATOM 3540 NE2 C GLN A 115 ? 29.01846 4.21365 -6.29953 0.000 34.09939 N ? A ? 108 NE2 1
   ATOM 3541 H C GLN A 115 ? 25.50442 -0.52478 -5.36885 0.000 20.00685 H ? A ? 108 H 1
   ATOM 3542 HA C GLN A 115 ? 26.71859 0.70709 -3.25638 0.000 22.27695 H ? A ? 108 HA 1
   ATOM 3543 HB2 C GLN A 115 ? 28.23717 0.52165 -5.00053 0.000 25.01315 H ? A ? 108 HB2 1
   ATOM 3544 HB3 C GLN A 115 ? 27.17961 1.13946 -6.01310 0.000 25.01315 H ? A ? 108 HB3 1
   ATOM 3545 HG2 C GLN A 115 ? 27.34019 3.17599 -4.84760 0.000 30.67577 H ? A ? 108 HG2 1
   ATOM 3546 HG3 C GLN A 115 ? 28.50930 2.54021 -3.97905 0.000 30.67577 H ? A ? 108 HG3 1
   ATOM 3547 HE21 C GLN A 115 ? 28.43082 4.74617 -5.96682 0.000 40.91927 H ? A ? 108 HE21 1
   ATOM 3548 HE22 C GLN A 115 ? 29.56943 4.49921 -6.89492 0.000 40.91927 H ? A ? 108 HE22 1
   ATOM 3549 N D GLN A 115 ? 25.78119 -0.51133 -4.53377 0.545 16.28159 N ? A ? 108 N 1
   ATOM 3550 CA D GLN A 115 ? 26.31474 0.75614 -4.06103 0.545 18.33964 C ? A ? 108 CA 1
   ATOM 3551 C D GLN A 115 ? 25.21555 1.80457 -4.12422 0.545 15.90608 C ? A ? 108 C 1
   ATOM 3552 O D GLN A 115 ? 24.59195 1.99468 -5.17593 0.545 19.75070 O ? A ? 108 O 1
   ATOM 3553 CB D GLN A 115 ? 27.51458 1.18043 -4.89366 0.545 20.47143 C ? A ? 108 CB 1
   ATOM 3554 CG D GLN A 115 ? 28.14518 2.47642 -4.44411 0.545 22.40108 C ? A ? 108 CG 1
   ATOM 3555 CD D GLN A 115 ? 29.51094 2.68727 -5.05333 0.545 27.59669 C ? A ? 108 CD 1
   ATOM 3556 OE1 D GLN A 115 ? 29.87726 3.80088 -5.39003 0.545 28.72754 O ? A ? 108 OE1 1
   ATOM 3557 NE2 D GLN A 115 ? 30.26931 1.61060 -5.19618 0.545 23.00214 N ? A ? 108 NE2 1
   ATOM 3558 H D GLN A 115 ? 25.46681 -0.47738 -5.33353 0.545 19.53791 H ? A ? 108 H 1
   ATOM 3559 HA D GLN A 115 ? 26.59700 0.66877 -3.13713 0.545 22.00756 H ? A ? 108 HA 1
   ATOM 3560 HB2 D GLN A 115 ? 28.19165 0.48799 -4.83894 0.545 24.56572 H ? A ? 108 HB2 1
   ATOM 3561 HB3 D GLN A 115 ? 27.22996 1.29414 -5.81397 0.545 24.56572 H ? A ? 108 HB3 1
   ATOM 3562 HG2 D GLN A 115 ? 27.57743 3.21616 -4.71123 0.545 26.88129 H ? A ? 108 HG2 1
   ATOM 3563 HG3 D GLN A 115 ? 28.24300 2.46492 -3.47913 0.545 26.88129 H ? A ? 108 HG3 1
   ATOM 3564 HE21 D GLN A 115 ? 29.97574 0.84169 -4.94679 0.545 27.60257 H ? A ? 108 HE21 1
   ATOM 3565 HE22 D GLN A 115 ? 31.05521 1.68051 -5.53833 0.545 27.60257 H ? A ? 108 HE22 1
   ATOM 3566 N A VAL A 116 ? 24.97854 2.48025 -3.00517 0.455 14.50867 N ? A ? 109 N 1
   ATOM 3567 CA A VAL A 116 ? 23.84526 3.39332 -2.92648 0.455 16.46874 C ? A ? 109 CA 1
   ATOM 3568 C A VAL A 116 ? 24.35749 4.79862 -2.66044 0.455 21.23315 C ? A ? 109 C 1
   ATOM 3569 O A VAL A 116 ? 25.18265 5.00699 -1.76173 0.455 17.95036 O ? A ? 109 O 1
   ATOM 3570 CB A VAL A 116 ? 22.82868 2.97320 -1.84779 0.455 17.28200 C ? A ? 109 CB 1
   ATOM 3571 CG1 A VAL A 116 ? 21.65702 3.96127 -1.83163 0.455 18.80154 C ? A ? 109 CG1 1
   ATOM 3572 CG2 A VAL A 116 ? 22.33168 1.55765 -2.07094 0.455 17.21376 C ? A ? 109 CG2 1
   ATOM 3573 H A VAL A 116 ? 25.42396 2.40704 -2.27316 0.455 17.41041 H ? A ? 109 H 1
   ATOM 3574 HA A VAL A 116 ? 23.39474 3.39259 -3.78551 0.455 19.76249 H ? A ? 109 HA 1
   ATOM 3575 HB A VAL A 116 ? 23.26815 2.98766 -0.98318 0.455 20.73840 H ? A ? 109 HB 1
   ATOM 3576 HG11 A VAL A 116 ? 20.93027 3.58091 -1.31389 0.455 22.56185 H ? A ? 109 HG11 1
   ATOM 3577 HG12 A VAL A 116 ? 21.95081 4.79293 -1.42798 0.455 22.56185 H ? A ? 109 HG12 1
   ATOM 3578 HG13 A VAL A 116 ? 21.36578 4.12071 -2.74303 0.455 22.56185 H ? A ? 109 HG13 1
   ATOM 3579 HG21 A VAL A 116 ? 21.64066 1.35923 -1.41977 0.455 20.65651 H ? A ? 109 HG21 1
   ATOM 3580 HG22 A VAL A 116 ? 21.97038 1.48760 -2.96842 0.455 20.65651 H ? A ? 109 HG22 1
   ATOM 3581 HG23 A VAL A 116 ? 23.07354 0.94194 -1.96403 0.455 20.65651 H ? A ? 109 HG23 1
   ATOM 3582 N C VAL A 116 ? 24.97827 2.44419 -3.12665 0.000 14.48219 N ? A ? 109 N 1
   ATOM 3583 CA C VAL A 116 ? 23.86037 3.37299 -3.02081 0.000 16.78553 C ? A ? 109 CA 1
   ATOM 3584 C C VAL A 116 ? 24.41094 4.77667 -2.81806 0.000 20.87673 C ? A ? 109 C 1
   ATOM 3585 O C VAL A 116 ? 25.31526 4.98296 -2.00175 0.000 18.54730 O ? A ? 109 O 1
   ATOM 3586 CB C VAL A 116 ? 22.91502 2.98585 -1.86870 0.000 17.50092 C ? A ? 109 CB 1
   ATOM 3587 CG1 C VAL A 116 ? 21.70690 3.91094 -1.83834 0.000 18.97453 C ? A ? 109 CG1 1
   ATOM 3588 CG2 C VAL A 116 ? 22.48636 1.53124 -1.99978 0.000 17.19330 C ? A ? 109 CG2 1
   ATOM 3589 H C VAL A 116 ? 25.44470 2.38449 -2.40660 0.000 17.37863 H ? A ? 109 H 1
   ATOM 3590 HA C VAL A 116 ? 23.35824 3.36371 -3.85068 0.000 20.14264 H ? A ? 109 HA 1
   ATOM 3591 HB C VAL A 116 ? 23.38529 3.08321 -1.02592 0.000 21.00111 H ? A ? 109 HB 1
   ATOM 3592 HG11 C VAL A 116 ? 21.06559 3.57183 -1.19442 0.000 22.76944 H ? A ? 109 HG11 1
   ATOM 3593 HG12 C VAL A 116 ? 21.99634 4.80001 -1.58014 0.000 22.76944 H ? A ? 109 HG12 1
   ATOM 3594 HG13 C VAL A 116 ? 21.30670 3.93684 -2.72156 0.000 22.76944 H ? A ? 109 HG13 1
   ATOM 3595 HG21 C VAL A 116 ? 21.81904 1.33648 -1.32328 0.000 20.63195 H ? A ? 109 HG21 1
   ATOM 3596 HG22 C VAL A 116 ? 22.11221 1.39069 -2.88361 0.000 20.63195 H ? A ? 109 HG22 1
   ATOM 3597 HG23 C VAL A 116 ? 23.26103 0.96117 -1.87403 0.000 20.63195 H ? A ? 109 HG23 1
   ATOM 3598 N D VAL A 116 ? 24.96439 2.46620 -3.00568 0.545 14.51787 N ? A ? 109 N 1
   ATOM 3599 CA D VAL A 116 ? 23.82547 3.36849 -2.88126 0.545 16.35368 C ? A ? 109 CA 1
   ATOM 3600 C D VAL A 116 ? 24.34429 4.77398 -2.63391 0.545 21.31543 C ? A ? 109 C 1
   ATOM 3601 O D VAL A 116 ? 25.15880 4.99186 -1.72759 0.545 17.86999 O ? A ? 109 O 1
   ATOM 3602 CB D VAL A 116 ? 22.85071 2.94996 -1.76247 0.545 17.31365 C ? A ? 109 CB 1
   ATOM 3603 CG1 D VAL A 116 ? 21.67959 3.94592 -1.70156 0.545 19.09245 C ? A ? 109 CG1 1
   ATOM 3604 CG2 D VAL A 116 ? 22.33979 1.53447 -1.95217 0.545 17.09015 C ? A ? 109 CG2 1
   ATOM 3605 H D VAL A 116 ? 25.44472 2.40944 -2.29458 0.545 17.42145 H ? A ? 109 H 1
   ATOM 3606 HA D VAL A 116 ? 23.33893 3.35785 -3.72034 0.545 19.62441 H ? A ? 109 HA 1
   ATOM 3607 HB D VAL A 116 ? 23.32812 2.96297 -0.91819 0.545 20.77638 H ? A ? 109 HB 1
   ATOM 3608 HG11 D VAL A 116 ? 20.97961 3.57639 -1.14087 0.545 22.91094 H ? A ? 109 HG11 1
   ATOM 3609 HG12 D VAL A 116 ? 21.99601 4.78294 -1.32714 0.545 22.91094 H ? A ? 109 HG12 1
   ATOM 3610 HG13 D VAL A 116 ? 21.34201 4.09172 -2.59916 0.545 22.91094 H ? A ? 109 HG13 1
   ATOM 3611 HG21 D VAL A 116 ? 21.68862 1.33841 -1.26047 0.545 20.50818 H ? A ? 109 HG21 1
   ATOM 3612 HG22 D VAL A 116 ? 21.92556 1.46273 -2.82633 0.545 20.50818 H ? A ? 109 HG22 1
   ATOM 3613 HG23 D VAL A 116 ? 23.08607 0.91813 -1.88818 0.545 20.50818 H ? A ? 109 HG23 1
   ATOM 3614 N A ALA A 117 ? 23.85211 5.75276 -3.43576 0.455 17.54138 N ? A ? 110 N 1
   ATOM 3615 CA A ALA A 117 ? 24.10341 7.17478 -3.26140 0.455 21.52806 C ? A ? 110 CA 1
   ATOM 3616 C A ALA A 117 ? 22.77836 7.91425 -3.16749 0.455 18.98217 C ? A ? 110 C 1
   ATOM 3617 O A ALA A 117 ? 21.80490 7.55273 -3.83849 0.455 17.14935 O ? A ? 110 O 1
   ATOM 3618 CB A ALA A 117 ? 24.91240 7.73662 -4.43377 0.455 22.83887 C ? A ? 110 CB 1
   ATOM 3619 H A ALA A 117 ? 23.33442 5.59060 -4.10307 0.455 21.04966 H ? A ? 110 H 1
   ATOM 3620 HA A ALA A 117 ? 24.59904 7.31899 -2.44015 0.455 25.83367 H ? A ? 110 HA 1
   ATOM 3621 HB1 A ALA A 117 ? 25.06350 8.68365 -4.28811 0.455 27.40664 H ? A ? 110 HB1 1
   ATOM 3622 HB2 A ALA A 117 ? 25.76136 7.27009 -4.48398 0.455 27.40664 H ? A ? 110 HB2 1
   ATOM 3623 HB3 A ALA A 117 ? 24.41290 7.60376 -5.25459 0.455 27.40664 H ? A ? 110 HB3 1
   ATOM 3624 N C ALA A 117 ? 23.86631 5.73398 -3.56447 0.000 17.80382 N ? A ? 110 N 1
   ATOM 3625 CA C ALA A 117 ? 24.18383 7.14592 -3.41657 0.000 20.89714 C ? A ? 110 CA 1
   ATOM 3626 C C ALA A 117 ? 22.87697 7.91991 -3.35113 0.000 19.82702 C ? A ? 110 C 1
   ATOM 3627 O C ALA A 117 ? 21.95162 7.64922 -4.12077 0.000 19.02676 O ? A ? 110 O 1
   ATOM 3628 CB C ALA A 117 ? 25.01810 7.65359 -4.59778 0.000 22.12712 C ? A ? 110 CB 1
   ATOM 3629 H C ALA A 117 ? 23.28998 5.58209 -4.18445 0.000 21.36458 H ? A ? 110 H 1
   ATOM 3630 HA C ALA A 117 ? 24.69008 7.29419 -2.60255 0.000 25.07657 H ? A ? 110 HA 1
   ATOM 3631 HB1 C ALA A 117 ? 25.21811 8.59306 -4.46250 0.000 26.55254 H ? A ? 110 HB1 1
   ATOM 3632 HB2 C ALA A 117 ? 25.84180 7.14350 -4.64501 0.000 26.55254 H ? A ? 110 HB2 1
   ATOM 3633 HB3 C ALA A 117 ? 24.51010 7.53803 -5.41600 0.000 26.55254 H ? A ? 110 HB3 1
   ATOM 3634 N D ALA A 117 ? 23.86399 5.71534 -3.43630 0.545 17.53666 N ? A ? 110 N 1
   ATOM 3635 CA D ALA A 117 ? 24.10700 7.14064 -3.27306 0.545 21.46205 C ? A ? 110 CA 1
   ATOM 3636 C D ALA A 117 ? 22.78345 7.87966 -3.14576 0.545 18.86788 C ? A ? 110 C 1
   ATOM 3637 O D ALA A 117 ? 21.78479 7.49531 -3.75884 0.545 17.08541 O ? A ? 110 O 1
   ATOM 3638 CB D ALA A 117 ? 24.88894 7.69922 -4.46485 0.545 22.81766 C ? A ? 110 CB 1
   ATOM 3639 H D ALA A 117 ? 23.36866 5.54301 -4.11789 0.545 21.04399 H ? A ? 110 H 1
   ATOM 3640 HA D ALA A 117 ? 24.61977 7.29000 -2.46333 0.545 25.75446 H ? A ? 110 HA 1
   ATOM 3641 HB1 D ALA A 117 ? 25.04575 8.64602 -4.32388 0.545 27.38119 H ? A ? 110 HB1 1
   ATOM 3642 HB2 D ALA A 117 ? 25.73533 7.23058 -4.53484 0.545 27.38119 H ? A ? 110 HB2 1
   ATOM 3643 HB3 D ALA A 117 ? 24.36963 7.56672 -5.27334 0.545 27.38119 H ? A ? 110 HB3 1
   ATOM 3644 N A VAL A 118 ? 22.73349 8.93177 -2.31655 0.455 16.46162 N ? A ? 111 N 1
   ATOM 3645 CA A VAL A 118 ? 21.53758 9.73557 -2.10077 0.455 20.43846 C ? A ? 111 CA 1
   ATOM 3646 C A VAL A 118 ? 21.89055 11.19432 -2.33818 0.455 21.92901 C ? A ? 111 C 1
   ATOM 3647 O A VAL A 118 ? 22.80546 11.73375 -1.69740 0.455 21.73429 O ? A ? 111 O 1
   ATOM 3648 CB A VAL A 118 ? 20.96489 9.53712 -0.69101 0.455 21.53933 C ? A ? 111 CB 1
   ATOM 3649 CG1 A VAL A 118 ? 19.71419 10.38068 -0.51105 0.455 24.15494 C ? A ? 111 CG1 1
   ATOM 3650 CG2 A VAL A 118 ? 20.67391 8.06290 -0.42874 0.455 20.81861 C ? A ? 111 CG2 1
   ATOM 3651 H A VAL A 118 ? 23.40314 9.18279 -1.83889 0.455 19.75395 H ? A ? 111 H 1
   ATOM 3652 HA A VAL A 118 ? 20.86346 9.47855 -2.74915 0.455 24.52615 H ? A ? 111 HA 1
   ATOM 3653 HB A VAL A 118 ? 21.62149 9.82622 -0.03817 0.455 25.84720 H ? A ? 111 HB 1
   ATOM 3654 HG11 A VAL A 118 ? 19.27160 10.11785 0.31110 0.455 28.98593 H ? A ? 111 HG11 1
   ATOM 3655 HG12 A VAL A 118 ? 19.96783 11.31584 -0.46581 0.455 28.98593 H ? A ? 111 HG12 1
   ATOM 3656 HG13 A VAL A 118 ? 19.12324 10.23438 -1.26621 0.455 28.98593 H ? A ? 111 HG13 1
   ATOM 3657 HG21 A VAL A 118 ? 20.32338 7.96530 0.47043 0.455 24.98234 H ? A ? 111 HG21 1
   ATOM 3658 HG22 A VAL A 118 ? 20.02075 7.75024 -1.07413 0.455 24.98234 H ? A ? 111 HG22 1
   ATOM 3659 HG23 A VAL A 118 ? 21.49686 7.55754 -0.51961 0.455 24.98234 H ? A ? 111 HG23 1
   ATOM 3660 N C VAL A 118 ? 22.79715 8.87514 -2.42877 0.000 16.84852 N ? A ? 111 N 1
   ATOM 3661 CA C VAL A 118 ? 21.59888 9.68250 -2.23074 0.000 20.22487 C ? A ? 111 CA 1
   ATOM 3662 C C VAL A 118 ? 21.96037 11.14435 -2.43898 0.000 22.04438 C ? A ? 111 C 1
   ATOM 3663 O C VAL A 118 ? 22.92713 11.64145 -1.85182 0.000 21.62550 O ? A ? 111 O 1
   ATOM 3664 CB C VAL A 118 ? 20.98835 9.46594 -0.83427 0.000 21.00533 C ? A ? 111 CB 1
   ATOM 3665 CG1 C VAL A 118 ? 19.70299 10.27059 -0.68803 0.000 24.03001 C ? A ? 111 CG1 1
   ATOM 3666 CG2 C VAL A 118 ? 20.73401 7.98692 -0.58696 0.000 20.05505 C ? A ? 111 CG2 1
   ATOM 3667 H C VAL A 118 ? 23.43960 9.07766 -1.89413 0.000 20.21823 H ? A ? 111 H 1
   ATOM 3668 HA C VAL A 118 ? 20.93759 9.43458 -2.89567 0.000 24.26984 H ? A ? 111 HA 1
   ATOM 3669 HB C VAL A 118 ? 21.61568 9.77634 -0.16269 0.000 25.20640 H ? A ? 111 HB 1
   ATOM 3670 HG11 C VAL A 118 ? 19.27143 10.02754 0.14599 0.000 28.83602 H ? A ? 111 HG11 1
   ATOM 3671 HG12 C VAL A 118 ? 19.92079 11.21581 -0.68458 0.000 28.83602 H ? A ? 111 HG12 1
   ATOM 3672 HG13 C VAL A 118 ? 19.11742 10.06879 -1.43455 0.000 28.83602 H ? A ? 111 HG13 1
   ATOM 3673 HG21 C VAL A 118 ? 20.33075 7.87789 0.28848 0.000 24.06606 H ? A ? 111 HG21 1
   ATOM 3674 HG22 C VAL A 118 ? 20.13453 7.65079 -1.27147 0.000 24.06606 H ? A ? 111 HG22 1
   ATOM 3675 HG23 C VAL A 118 ? 21.57831 7.51080 -0.62385 0.000 24.06606 H ? A ? 111 HG23 1
   ATOM 3676 N D VAL A 118 ? 22.76208 8.91603 -2.32195 0.545 16.51759 N ? A ? 111 N 1
   ATOM 3677 CA D VAL A 118 ? 21.57961 9.73632 -2.10525 0.545 20.26694 C ? A ? 111 CA 1
   ATOM 3678 C D VAL A 118 ? 21.94818 11.18000 -2.39379 0.545 21.93064 C ? A ? 111 C 1
   ATOM 3679 O D VAL A 118 ? 22.94558 11.68781 -1.86087 0.545 21.27346 O ? A ? 111 O 1
   ATOM 3680 CB D VAL A 118 ? 21.05417 9.58993 -0.66929 0.545 21.55519 C ? A ? 111 CB 1
   ATOM 3681 CG1 D VAL A 118 ? 19.91104 10.55550 -0.43108 0.545 23.54769 C ? A ? 111 CG1 1
   ATOM 3682 CG2 D VAL A 118 ? 20.62626 8.15399 -0.39226 0.545 20.78967 C ? A ? 111 CG2 1
   ATOM 3683 H D VAL A 118 ? 23.44225 9.17225 -1.86225 0.545 19.82111 H ? A ? 111 H 1
   ATOM 3684 HA D VAL A 118 ? 20.87979 9.46720 -2.72065 0.545 24.32033 H ? A ? 111 HA 1
   ATOM 3685 HB D VAL A 118 ? 21.76705 9.80576 -0.04790 0.545 25.86623 H ? A ? 111 HB 1
   ATOM 3686 HG11 D VAL A 118 ? 19.42066 10.27590 0.35775 0.545 28.25723 H ? A ? 111 HG11 1
   ATOM 3687 HG12 D VAL A 118 ? 20.27225 11.44580 -0.29772 0.545 28.25723 H ? A ? 111 HG12 1
   ATOM 3688 HG13 D VAL A 118 ? 19.32543 10.54853 -1.20433 0.545 28.25723 H ? A ? 111 HG13 1
   ATOM 3689 HG21 D VAL A 118 ? 20.33750 8.08306 0.53104 0.545 24.94760 H ? A ? 111 HG21 1
   ATOM 3690 HG22 D VAL A 118 ? 19.89526 7.92214 -0.98621 0.545 24.94760 H ? A ? 111 HG22 1
   ATOM 3691 HG23 D VAL A 118 ? 21.37998 7.56397 -0.54937 0.545 24.94760 H ? A ? 111 HG23 1
   ATOM 3692 N . ASN A 119 ? 21.16933 11.82921 -3.25759 1.000 17.77450 N ? A ? 112 N 1
   ATOM 3693 CA . ASN A 119 ? 21.42115 13.21148 -3.62583 1.000 21.86403 C ? A ? 112 CA 1
   ATOM 3694 C . ASN A 119 ? 22.86491 13.43641 -4.05811 1.000 22.19120 C ? A ? 112 C 1
   ATOM 3695 O . ASN A 119 ? 23.43094 14.51219 -3.84990 1.000 23.92164 O ? A ? 112 O 1
   ATOM 3696 HA . ASN A 119 ? 20.86483 13.42079 -4.39238 1.000 26.23683 H ? A ? 112 HA 1
   ATOM 3697 CB B ASN A 119 ? 21.04127 14.15770 -2.49924 0.307 26.48863 C ? A ? 112 CB 1
   ATOM 3698 CG B ASN A 119 ? 19.54386 14.40195 -2.44217 0.307 23.70308 C ? A ? 112 CG 1
   ATOM 3699 OD1 B ASN A 119 ? 18.84188 14.25554 -3.44524 0.307 23.61141 O ? A ? 112 OD1 1
   ATOM 3700 ND2 B ASN A 119 ? 19.04383 14.76071 -1.26346 0.307 24.64972 N ? A ? 112 ND2 1
   ATOM 3701 HB2 B ASN A 119 ? 21.31820 13.77335 -1.65279 0.307 31.78635 H ? A ? 112 HB2 1
   ATOM 3702 HB3 B ASN A 119 ? 21.48251 15.01056 -2.63652 0.307 31.78635 H ? A ? 112 HB3 1
   ATOM 3703 HD21 B ASN A 119 ? 18.20089 14.91012 -1.18144 0.307 29.57967 H ? A ? 112 HD21 1
   ATOM 3704 HD22 B ASN A 119 ? 19.56337 14.84332 -0.58313 0.307 29.57967 H ? A ? 112 HD22 1
   ATOM 3705 CB C ASN A 119 ? 21.04567 14.14896 -2.48053 0.693 26.44040 C ? A ? 112 CB 1
   ATOM 3706 CG C ASN A 119 ? 19.63331 13.87002 -1.91317 0.693 26.88432 C ? A ? 112 CG 1
   ATOM 3707 OD1 C ASN A 119 ? 18.69386 13.55905 -2.64086 0.693 20.70307 O ? A ? 112 OD1 1
   ATOM 3708 ND2 C ASN A 119 ? 19.50418 13.96529 -0.60191 0.693 26.45430 N ? A ? 112 ND2 1
   ATOM 3709 H C ASN A 119 ? 20.46133 11.50387 -3.62157 0.000 21.32940 H ? A ? 112 H 1
   ATOM 3710 HB2 C ASN A 119 ? 21.68515 14.03843 -1.75959 0.693 31.72848 H ? A ? 112 HB2 1
   ATOM 3711 HB3 C ASN A 119 ? 21.06367 15.06375 -2.80261 0.693 31.72848 H ? A ? 112 HB3 1
   ATOM 3712 HD21 C ASN A 119 ? 18.74077 13.82045 -0.23336 0.693 31.74516 H ? A ? 112 HD21 1
   ATOM 3713 HD22 C ASN A 119 ? 20.18352 14.17214 -0.11683 0.693 31.74516 H ? A ? 112 HD22 1
   ATOM 3714 H A ASN A 119 ? 20.51698 11.47093 -3.68849 0.455 21.32940 H ? A ? 112 H 1
   ATOM 3715 H D ASN A 119 ? 20.48372 11.48361 -3.64501 0.545 21.32940 H ? A ? 112 H 1
   ATOM 3716 N . GLY A 120 ? 23.43780 12.44877 -4.73657 1.000 21.03880 N ? A ? 113 N 1
   ATOM 3717 CA . GLY A 120 ? 24.74366 12.57949 -5.35364 1.000 27.05448 C ? A ? 113 CA 1
   ATOM 3718 C . GLY A 120 ? 25.90962 12.19515 -4.47390 1.000 25.05357 C ? A ? 113 C 1
   ATOM 3719 O . GLY A 120 ? 27.05236 12.20687 -4.95002 1.000 32.60443 O ? A ? 113 O 1
   ATOM 3720 H . GLY A 120 ? 23.07857 11.67629 -4.85421 1.000 25.24656 H ? A ? 113 H 1
   ATOM 3721 HA2 . GLY A 120 ? 24.77116 12.01562 -6.14244 1.000 32.46538 H ? A ? 113 HA2 1
   ATOM 3722 HA3 . GLY A 120 ? 24.86844 13.50341 -5.62140 1.000 32.46538 H ? A ? 113 HA3 1
   ATOM 3723 N . LYS A 121 ? 25.67166 11.89272 -3.20522 1.000 19.54564 N ? A ? 114 N 1
   ATOM 3724 CA . LYS A 121 ? 26.72132 11.59323 -2.24658 1.000 23.47304 C ? A ? 114 CA 1
   ATOM 3725 C . LYS A 121 ? 26.63010 10.12833 -1.85059 1.000 19.52634 C ? A ? 114 C 1
   ATOM 3726 O . LYS A 121 ? 25.52980 9.63409 -1.56001 1.000 18.35807 O ? A ? 114 O 1
   ATOM 3727 H . LYS A 121 ? 24.88233 11.85375 -2.86605 1.000 23.45477 H ? A ? 114 H 1
   ATOM 3728 HA . LYS A 121 ? 27.59474 11.75913 -2.63454 1.000 28.16765 H ? A ? 114 HA 1
   ATOM 3729 CB A LYS A 121 ? 26.51714 12.45651 -1.00078 0.364 22.89649 C ? A ? 114 CB 1
   ATOM 3730 CG A LYS A 121 ? 27.74496 12.62029 -0.11526 0.364 19.91989 C ? A ? 114 CG 1
   ATOM 3731 CD A LYS A 121 ? 27.39492 13.48123 1.10049 0.364 24.25225 C ? A ? 114 CD 1
   ATOM 3732 CE A LYS A 121 ? 28.58808 13.77146 1.99957 0.364 27.61431 C ? A ? 114 CE 1
   ATOM 3733 NZ A LYS A 121 ? 28.22355 14.68902 3.13507 0.364 25.69055 N ? A ? 114 NZ 1
   ATOM 3734 HB2 A LYS A 121 ? 26.24411 13.34306 -1.28429 0.364 27.47579 H ? A ? 114 HB2 1
   ATOM 3735 HB3 A LYS A 121 ? 25.82122 12.05238 -0.45923 0.364 27.47579 H ? A ? 114 HB3 1
   ATOM 3736 HG2 A LYS A 121 ? 28.04472 11.75104 0.19371 0.364 23.90387 H ? A ? 114 HG2 1
   ATOM 3737 HG3 A LYS A 121 ? 28.45291 13.05741 -0.61388 0.364 23.90387 H ? A ? 114 HG3 1
   ATOM 3738 HD2 A LYS A 121 ? 27.04182 14.33059 0.79258 0.364 29.10271 H ? A ? 114 HD2 1
   ATOM 3739 HD3 A LYS A 121 ? 26.72864 13.01802 1.63191 0.364 29.10271 H ? A ? 114 HD3 1
   ATOM 3740 HE2 A LYS A 121 ? 28.91555 12.93916 2.37498 0.364 33.13717 H ? A ? 114 HE2 1
   ATOM 3741 HE3 A LYS A 121 ? 29.28593 14.19714 1.47736 0.364 33.13717 H ? A ? 114 HE3 1
   ATOM 3742 HZ1 A LYS A 121 ? 28.94474 14.86898 3.62455 0.364 30.82866 H ? A ? 114 HZ1 1
   ATOM 3743 HZ2 A LYS A 121 ? 27.89322 15.45149 2.81628 0.364 30.82866 H ? A ? 114 HZ2 1
   ATOM 3744 HZ3 A LYS A 121 ? 27.61145 14.30345 3.65350 0.364 30.82866 H ? A ? 114 HZ3 1
   ATOM 3745 CB B LYS A 121 ? 26.69115 12.52141 -1.03575 0.307 22.98876 C ? A ? 114 CB 1
   ATOM 3746 CG B LYS A 121 ? 25.54239 12.35212 -0.14881 0.307 25.83635 C ? A ? 114 CG 1
   ATOM 3747 CD B LYS A 121 ? 25.77583 13.02960 1.20233 0.307 23.41898 C ? A ? 114 CD 1
   ATOM 3748 CE B LYS A 121 ? 26.66737 12.19168 2.08842 0.307 25.46876 C ? A ? 114 CE 1
   ATOM 3749 NZ B LYS A 121 ? 27.63794 13.04442 2.83660 0.307 26.37600 N ? A ? 114 NZ 1
   ATOM 3750 HB2 B LYS A 121 ? 27.48991 12.36284 -0.50873 0.307 27.58652 H ? A ? 114 HB2 1
   ATOM 3751 HB3 B LYS A 121 ? 26.67958 13.43796 -1.35306 0.307 27.58652 H ? A ? 114 HB3 1
   ATOM 3752 HG2 B LYS A 121 ? 24.75834 12.75010 -0.55842 0.307 31.00363 H ? A ? 114 HG2 1
   ATOM 3753 HG3 B LYS A 121 ? 25.39201 11.40641 0.00584 0.307 31.00363 H ? A ? 114 HG3 1
   ATOM 3754 HD2 B LYS A 121 ? 26.20404 13.88864 1.06235 0.307 28.10278 H ? A ? 114 HD2 1
   ATOM 3755 HD3 B LYS A 121 ? 24.92541 13.15226 1.65249 0.307 28.10278 H ? A ? 114 HD3 1
   ATOM 3756 HE2 B LYS A 121 ? 26.12290 11.71077 2.73122 0.307 30.56252 H ? A ? 114 HE2 1
   ATOM 3757 HE3 B LYS A 121 ? 27.16739 11.56496 1.54244 0.307 30.56252 H ? A ? 114 HE3 1
   ATOM 3758 HZ1 B LYS A 121 ? 28.21121 12.53182 3.28459 0.307 31.65120 H ? A ? 114 HZ1 1
   ATOM 3759 HZ2 B LYS A 121 ? 28.09220 13.55810 2.26926 0.307 31.65120 H ? A ? 114 HZ2 1
   ATOM 3760 HZ3 B LYS A 121 ? 27.20407 13.56495 3.41359 0.307 31.65120 H ? A ? 114 HZ3 1
   ATOM 3761 CB C LYS A 121 ? 26.52049 12.44390 -0.99676 0.329 22.89504 C ? A ? 114 CB 1
   ATOM 3762 CG C LYS A 121 ? 27.46701 12.09444 0.13124 0.329 20.94042 C ? A ? 114 CG 1
   ATOM 3763 CD C LYS A 121 ? 26.87955 12.49829 1.48198 0.329 25.06344 C ? A ? 114 CD 1
   ATOM 3764 CE C LYS A 121 ? 26.61049 13.99569 1.57022 0.329 23.79324 C ? A ? 114 CE 1
   ATOM 3765 NZ C LYS A 121 ? 27.86953 14.77597 1.38142 0.329 22.11091 N ? A ? 114 NZ 1
   ATOM 3766 HB2 C LYS A 121 ? 26.66326 13.37544 -1.22644 0.329 27.47404 H ? A ? 114 HB2 1
   ATOM 3767 HB3 C LYS A 121 ? 25.61450 12.31677 -0.67439 0.329 27.47404 H ? A ? 114 HB3 1
   ATOM 3768 HG2 C LYS A 121 ? 27.62271 11.13704 0.13789 0.329 25.12850 H ? A ? 114 HG2 1
   ATOM 3769 HG3 C LYS A 121 ? 28.30557 12.56608 0.00761 0.329 25.12850 H ? A ? 114 HG3 1
   ATOM 3770 HD2 C LYS A 121 ? 26.03931 12.03248 1.61581 0.329 30.07613 H ? A ? 114 HD2 1
   ATOM 3771 HD3 C LYS A 121 ? 27.50525 12.26237 2.18465 0.329 30.07613 H ? A ? 114 HD3 1
   ATOM 3772 HE2 C LYS A 121 ? 25.98262 14.25273 0.87695 0.329 28.55189 H ? A ? 114 HE2 1
   ATOM 3773 HE3 C LYS A 121 ? 26.24548 14.20766 2.44357 0.329 28.55189 H ? A ? 114 HE3 1
   ATOM 3774 HZ1 C LYS A 121 ? 27.71022 15.64378 1.49812 0.329 26.53309 H ? A ? 114 HZ1 1
   ATOM 3775 HZ2 C LYS A 121 ? 28.48201 14.51288 1.97112 0.329 26.53309 H ? A ? 114 HZ2 1
   ATOM 3776 HZ3 C LYS A 121 ? 28.18633 14.64843 0.55955 0.329 26.53309 H ? A ? 114 HZ3 1
   ATOM 3777 N . HIS A 122 ? 27.76320 9.43904 -1.82673 1.000 21.59681 N ? A ? 115 N 1
   ATOM 3778 CA . HIS A 122 ? 27.77075 8.03740 -1.44337 1.000 15.85965 C ? A ? 115 CA 1
   ATOM 3779 C . HIS A 122 ? 27.18801 7.83308 -0.05653 1.000 23.79682 C ? A ? 115 C 1
   ATOM 3780 O . HIS A 122 ? 27.42713 8.61388 0.86193 1.000 24.65863 O ? A ? 115 O 1
   ATOM 3781 CB . HIS A 122 ? 29.19303 7.53908 -1.42687 1.000 20.04172 C ? A ? 115 CB 1
   ATOM 3782 CG . HIS A 122 ? 29.29072 6.13416 -0.97565 1.000 23.70266 C ? A ? 115 CG 1
   ATOM 3783 ND1 . HIS A 122 ? 28.80034 5.08515 -1.72472 1.000 23.79494 N ? A ? 115 ND1 1
   ATOM 3784 CD2 . HIS A 122 ? 29.80294 5.59431 0.15091 1.000 23.88273 C ? A ? 115 CD2 1
   ATOM 3785 CE1 . HIS A 122 ? 29.06145 3.95155 -1.10055 1.000 22.78144 C ? A ? 115 CE1 1
   ATOM 3786 NE2 . HIS A 122 ? 29.62874 4.23653 0.05946 1.000 23.96104 N ? A ? 115 NE2 1
   ATOM 3787 H . HIS A 122 ? 28.53623 9.75827 -2.02700 1.000 25.91617 H ? A ? 115 H 1
   ATOM 3788 HA . HIS A 122 ? 27.23684 7.53868 -2.08143 1.000 19.03158 H ? A ? 115 HA 1
   ATOM 3789 HB2 . HIS A 122 ? 29.55927 7.59467 -2.32335 1.000 24.05006 H ? A ? 115 HB2 1
   ATOM 3790 HB3 . HIS A 122 ? 29.71471 8.08806 -0.82075 1.000 24.05006 H ? A ? 115 HB3 1
   ATOM 3791 HD2 . HIS A 122 ? 30.19865 6.05526 0.85507 1.000 28.65927 H ? A ? 115 HD2 1
   ATOM 3792 HE1 . HIS A 122 ? 28.87781 3.09833 -1.42179 1.000 27.33773 H ? A ? 115 HE1 1
   ATOM 3793 HE2 . HIS A 122 ? 29.85248 3.66301 0.65996 1.000 28.75324 H ? A ? 115 HE2 1
   ATOM 3794 N . THR A 123 ? 26.36581 6.79377 0.08396 1.000 16.14293 N ? A ? 116 N 1
   ATOM 3795 CA . THR A 123 ? 25.73431 6.47348 1.35130 1.000 19.64567 C ? A ? 116 CA 1
   ATOM 3796 C . THR A 123 ? 26.22319 5.15352 1.92685 1.000 18.49585 C ? A ? 116 C 1
   ATOM 3797 O . THR A 123 ? 26.62437 5.11753 3.10107 1.000 20.09144 O ? A ? 116 O 1
   ATOM 3798 CB . THR A 123 ? 24.20456 6.49662 1.17933 1.000 20.74222 C ? A ? 116 CB 1
   ATOM 3799 OG1 . THR A 123 ? 23.78305 7.79276 0.71959 1.000 22.21516 O ? A ? 116 OG1 1
   ATOM 3800 CG2 . THR A 123 ? 23.54039 6.17624 2.46644 1.000 22.85969 C ? A ? 116 CG2 1
   ATOM 3801 H . THR A 123 ? 26.15849 6.25450 -0.55307 1.000 19.37152 H ? A ? 116 H 1
   ATOM 3802 HA . THR A 123 ? 25.95458 7.15103 2.00956 1.000 23.57480 H ? A ? 116 HA 1
   ATOM 3803 HB . THR A 123 ? 23.93874 5.83209 0.52462 1.000 24.89066 H ? A ? 116 HB 1
   ATOM 3804 HG1 . THR A 123 ? 22.94523 7.84796 0.74450 1.000 26.65820 H ? A ? 116 HG1 1
   ATOM 3805 HG21 . THR A 123 ? 22.57688 6.21402 2.36100 1.000 27.43163 H ? A ? 116 HG21 1
   ATOM 3806 HG22 . THR A 123 ? 23.79067 5.28496 2.75608 1.000 27.43163 H ? A ? 116 HG22 1
   ATOM 3807 HG23 . THR A 123 ? 23.80800 6.81477 3.14582 1.000 27.43163 H ? A ? 116 HG23 1
   ATOM 3808 N . LEU A 124 ? 26.17137 4.05614 1.16882 1.000 16.06683 N ? A ? 117 N 1
   ATOM 3809 CA . LEU A 124 ? 26.55227 2.75796 1.72596 1.000 16.69827 C ? A ? 117 CA 1
   ATOM 3810 C . LEU A 124 ? 26.73135 1.73039 0.61880 1.000 14.89836 C ? A ? 117 C 1
   ATOM 3811 O . LEU A 124 ? 26.38743 1.95789 -0.53719 1.000 18.60348 O ? A ? 117 O 1
   ATOM 3812 CB . LEU A 124 ? 25.54100 2.22325 2.75978 1.000 15.44340 C ? A ? 117 CB 1
   ATOM 3813 CG . LEU A 124 ? 24.10771 2.06539 2.24089 1.000 14.38383 C ? A ? 117 CG 1
   ATOM 3814 CD1 . LEU A 124 ? 23.86219 0.77439 1.49348 1.000 16.36080 C ? A ? 117 CD1 1
   ATOM 3815 CD2 . LEU A 124 ? 23.13785 2.15979 3.41360 1.000 19.04684 C ? A ? 117 CD2 1
   ATOM 3816 H . LEU A 124 ? 25.92374 4.03883 0.34542 1.000 19.28020 H ? A ? 117 H 1
   ATOM 3817 HA . LEU A 124 ? 27.41056 2.89427 2.15684 1.000 20.03793 H ? A ? 117 HA 1
   ATOM 3818 HB2 . LEU A 124 ? 25.84075 1.35047 3.05860 1.000 18.53208 H ? A ? 117 HB2 1
   ATOM 3819 HB3 . LEU A 124 ? 25.51383 2.83906 3.50874 1.000 18.53208 H ? A ? 117 HB3 1
   ATOM 3820 HG . LEU A 124 ? 23.95600 2.77873 1.60134 1.000 17.26060 H ? A ? 117 HG 1
   ATOM 3821 HD11 . LEU A 124 ? 22.92553 0.72596 1.24604 1.000 19.63296 H ? A ? 117 HD11 1
   ATOM 3822 HD12 . LEU A 124 ? 24.41585 0.76031 0.69714 1.000 19.63296 H ? A ? 117 HD12 1
   ATOM 3823 HD13 . LEU A 124 ? 24.09133 0.02787 2.06890 1.000 19.63296 H ? A ? 117 HD13 1
   ATOM 3824 HD21 . LEU A 124 ? 22.23366 2.03125 3.08675 1.000 22.85621 H ? A ? 117 HD21 1
   ATOM 3825 HD22 . LEU A 124 ? 23.35672 1.47108 4.06065 1.000 22.85621 H ? A ? 117 HD22 1
   ATOM 3826 HD23 . LEU A 124 ? 23.22053 3.03571 3.82206 1.000 22.85621 H ? A ? 117 HD23 1
   ATOM 3827 N . LEU A 125 ? 27.35358 0.61016 0.98407 1.000 16.30536 N ? A ? 118 N 1
   ATOM 3828 CA . LEU A 125 ? 27.49554 -0.56044 0.13297 1.000 17.39756 C ? A ? 118 CA 1
   ATOM 3829 C . LEU A 125 ? 26.81826 -1.73829 0.81098 1.000 18.74504 C ? A ? 118 C 1
   ATOM 3830 O . LEU A 125 ? 26.69883 -1.77173 2.04030 1.000 17.93735 O ? A ? 118 O 1
   ATOM 3831 CB . LEU A 125 ? 28.95977 -0.94111 -0.03579 1.000 19.54840 C ? A ? 118 CB 1
   ATOM 3832 CG . LEU A 125 ? 29.88729 0.08138 -0.66723 1.000 19.28296 C ? A ? 118 CG 1
   ATOM 3833 CD1 . LEU A 125 ? 31.26958 -0.51243 -0.46899 1.000 23.39784 C ? A ? 118 CD1 1
   ATOM 3834 CD2 . LEU A 125 ? 29.66866 0.30546 -2.11649 1.000 20.96003 C ? A ? 118 CD2 1
   ATOM 3835 H . LEU A 125 ? 27.71684 0.50348 1.75625 1.000 19.56644 H ? A ? 118 H 1
   ATOM 3836 HA . LEU A 125 ? 27.09760 -0.37786 -0.73260 1.000 20.87707 H ? A ? 118 HA 1
   ATOM 3837 HB2 . LEU A 125 ? 29.31746 -1.13734 0.84424 1.000 23.45807 H ? A ? 118 HB2 1
   ATOM 3838 HB3 . LEU A 125 ? 28.99664 -1.73406 -0.59326 1.000 23.45807 H ? A ? 118 HB3 1
   ATOM 3839 HG . LEU A 125 ? 29.74889 0.95246 -0.26355 1.000 23.13955 H ? A ? 118 HG 1
   ATOM 3840 HD11 . LEU A 125 ? 31.92998 0.09466 -0.83807 1.000 28.07741 H ? A ? 118 HD11 1
   ATOM 3841 HD12 . LEU A 125 ? 31.42728 -0.63546 0.48016 1.000 28.07741 H ? A ? 118 HD12 1
   ATOM 3842 HD13 . LEU A 125 ? 31.31449 -1.36722 -0.92530 1.000 28.07741 H ? A ? 118 HD13 1
   ATOM 3843 HD21 . LEU A 125 ? 30.37978 0.86882 -2.45975 1.000 25.15204 H ? A ? 118 HD21 1
   ATOM 3844 HD22 . LEU A 125 ? 29.67520 -0.55043 -2.57290 1.000 25.15204 H ? A ? 118 HD22 1
   ATOM 3845 HD23 . LEU A 125 ? 28.81129 0.74117 -2.24287 1.000 25.15204 H ? A ? 118 HD23 1
   ATOM 3846 N B TYR A 126 ? 26.39144 -2.71346 0.00029 0.543 17.24022 N ? A ? 119 N 1
   ATOM 3847 CA B TYR A 126 ? 25.76612 -3.92511 0.52111 0.543 15.90414 C ? A ? 119 CA 1
   ATOM 3848 C B TYR A 126 ? 26.11617 -5.08626 -0.39061 0.543 17.60053 C ? A ? 119 C 1
   ATOM 3849 O B TYR A 126 ? 25.64360 -5.15544 -1.52118 0.543 16.85009 O ? A ? 119 O 1
   ATOM 3850 CB B TYR A 126 ? 24.25190 -3.76050 0.58409 0.543 16.10393 C ? A ? 119 CB 1
   ATOM 3851 CG B TYR A 126 ? 23.55024 -4.83904 1.39441 0.543 17.56062 C ? A ? 119 CG 1
   ATOM 3852 CD1 B TYR A 126 ? 23.51426 -4.78231 2.77850 0.543 18.26496 C ? A ? 119 CD1 1
   ATOM 3853 CD2 B TYR A 126 ? 22.97825 -5.93484 0.77165 0.543 15.82795 C ? A ? 119 CD2 1
   ATOM 3854 CE1 B TYR A 126 ? 22.88129 -5.77843 3.52386 0.543 15.40573 C ? A ? 119 CE1 1
   ATOM 3855 CE2 B TYR A 126 ? 22.34992 -6.92444 1.49374 0.543 15.22593 C ? A ? 119 CE2 1
   ATOM 3856 CZ B TYR A 126 ? 22.28439 -6.83646 2.86179 0.543 17.10231 C ? A ? 119 CZ 1
   ATOM 3857 OH B TYR A 126 ? 21.65371 -7.80745 3.57611 0.543 13.90219 O ? A ? 119 OH 1
   ATOM 3858 H B TYR A 126 ? 26.45467 -2.69319 -0.85714 0.543 20.68826 H ? A ? 119 H 1
   ATOM 3859 HA B TYR A 126 ? 26.11971 -4.10481 1.40632 0.543 19.08497 H ? A ? 119 HA 1
   ATOM 3860 HB2 B TYR A 126 ? 24.04821 -2.90437 0.99207 0.543 19.32471 H ? A ? 119 HB2 1
   ATOM 3861 HB3 B TYR A 126 ? 23.89736 -3.79072 -0.31829 0.543 19.32471 H ? A ? 119 HB3 1
   ATOM 3862 HD1 B TYR A 126 ? 23.91831 -4.06914 3.21785 0.543 21.91795 H ? A ? 119 HD1 1
   ATOM 3863 HD2 B TYR A 126 ? 23.01926 -6.00418 -0.15486 0.543 18.99353 H ? A ? 119 HD2 1
   ATOM 3864 HE1 B TYR A 126 ? 22.86109 -5.73153 4.45246 0.543 18.48687 H ? A ? 119 HE1 1
   ATOM 3865 HE2 B TYR A 126 ? 21.97045 -7.65144 1.05513 0.543 18.27112 H ? A ? 119 HE2 1
   ATOM 3866 HH B TYR A 126 ? 21.57478 -8.50171 3.10987 0.543 16.68263 H ? A ? 119 HH 1
   ATOM 3867 N D TYR A 126 ? 26.34188 -2.69313 0.01522 0.457 17.20715 N ? A ? 119 N 1
   ATOM 3868 CA D TYR A 126 ? 25.72795 -3.88260 0.58764 0.457 16.13196 C ? A ? 119 CA 1
   ATOM 3869 C D TYR A 126 ? 26.06926 -5.08301 -0.26994 0.457 17.61755 C ? A ? 119 C 1
   ATOM 3870 O D TYR A 126 ? 25.76354 -5.09947 -1.46202 0.457 17.22434 O ? A ? 119 O 1
   ATOM 3871 CB D TYR A 126 ? 24.21798 -3.73004 0.68288 0.457 16.35170 C ? A ? 119 CB 1
   ATOM 3872 CG D TYR A 126 ? 23.55709 -4.91805 1.34784 0.457 17.68960 C ? A ? 119 CG 1
   ATOM 3873 CD1 D TYR A 126 ? 23.52919 -5.02638 2.72265 0.457 18.28578 C ? A ? 119 CD1 1
   ATOM 3874 CD2 D TYR A 126 ? 23.01504 -5.95448 0.59574 0.457 16.01758 C ? A ? 119 CD2 1
   ATOM 3875 CE1 D TYR A 126 ? 22.94702 -6.11955 3.33701 0.457 15.94891 C ? A ? 119 CE1 1
   ATOM 3876 CE2 D TYR A 126 ? 22.41987 -7.04454 1.19424 0.457 15.62341 C ? A ? 119 CE2 1
   ATOM 3877 CZ D TYR A 126 ? 22.37146 -7.11740 2.55961 0.457 16.83887 C ? A ? 119 CZ 1
   ATOM 3878 OH D TYR A 126 ? 21.78090 -8.20245 3.14573 0.457 15.55668 O ? A ? 119 OH 1
   ATOM 3879 H D TYR A 126 ? 26.36313 -2.67351 -0.84430 0.457 20.64858 H ? A ? 119 H 1
   ATOM 3880 HA D TYR A 126 ? 26.09156 -4.02216 1.47602 0.457 19.35835 H ? A ? 119 HA 1
   ATOM 3881 HB2 D TYR A 126 ? 24.01182 -2.93901 1.20507 0.457 19.62204 H ? A ? 119 HB2 1
   ATOM 3882 HB3 D TYR A 126 ? 23.85145 -3.64235 -0.21091 0.457 19.62204 H ? A ? 119 HB3 1
   ATOM 3883 HD1 D TYR A 126 ? 23.90715 -4.35492 3.24341 0.457 21.94293 H ? A ? 119 HD1 1
   ATOM 3884 HD2 D TYR A 126 ? 23.05493 -5.91132 -0.33240 0.457 19.22110 H ? A ? 119 HD2 1
   ATOM 3885 HE1 D TYR A 126 ? 22.94060 -6.18671 4.26456 0.457 19.13869 H ? A ? 119 HE1 1
   ATOM 3886 HE2 D TYR A 126 ? 22.05471 -7.72400 0.67473 0.457 18.74809 H ? A ? 119 HE2 1
   ATOM 3887 HH D TYR A 126 ? 21.80507 -8.85982 2.62336 0.457 18.66802 H ? A ? 119 HH 1
   ATOM 3888 N B GLY A 127 ? 26.95077 -5.99446 0.08614 0.543 16.07328 N ? A ? 120 N 1
   ATOM 3889 CA B GLY A 127 ? 27.28832 -7.15174 -0.70906 0.543 16.85998 C ? A ? 120 CA 1
   ATOM 3890 C B GLY A 127 ? 26.09685 -8.05922 -0.94557 0.543 16.37209 C ? A ? 120 C 1
   ATOM 3891 O B GLY A 127 ? 25.22850 -8.24030 -0.09012 0.543 17.40674 O ? A ? 120 O 1
   ATOM 3892 H B GLY A 127 ? 27.32923 -5.96223 0.85772 0.543 19.28793 H ? A ? 120 H 1
   ATOM 3893 HA2 B GLY A 127 ? 27.62683 -6.86154 -1.57051 0.543 20.23198 H ? A ? 120 HA2 1
   ATOM 3894 HA3 B GLY A 127 ? 27.97639 -7.66325 -0.25540 0.543 20.23198 H ? A ? 120 HA3 1
   ATOM 3895 N D GLY A 127 ? 26.70466 -6.08445 0.32909 0.457 17.69275 N ? A ? 120 N 1
   ATOM 3896 CA D GLY A 127 ? 27.13036 -7.23627 -0.43846 0.457 17.05313 C ? A ? 120 CA 1
   ATOM 3897 C D GLY A 127 ? 25.97755 -8.15402 -0.82502 0.457 16.58633 C ? A ? 120 C 1
   ATOM 3898 O D GLY A 127 ? 25.05547 -8.39184 -0.04903 0.457 18.13671 O ? A ? 120 O 1
   ATOM 3899 H D GLY A 127 ? 26.89664 -6.11684 1.16676 0.457 21.23130 H ? A ? 120 H 1
   ATOM 3900 HA2 D GLY A 127 ? 27.56316 -6.93468 -1.25248 0.457 20.46375 H ? A ? 120 HA2 1
   ATOM 3901 HA3 D GLY A 127 ? 27.76477 -7.75105 0.08443 0.457 20.46375 H ? A ? 120 HA3 1
   ATOM 3902 N B HIS A 128 ? 26.09570 -8.67227 -2.11548 0.543 14.77472 N ? A ? 121 N 1
   ATOM 3903 CA B HIS A 128 ? 25.03008 -9.59515 -2.45554 0.543 16.07497 C ? A ? 121 CA 1
   ATOM 3904 C B HIS A 128 ? 25.03549 -10.77966 -1.50172 0.543 17.75104 C ? A ? 121 C 1
   ATOM 3905 O B HIS A 128 ? 26.09024 -11.31194 -1.13825 0.543 19.89527 O ? A ? 121 O 1
   ATOM 3906 CB B HIS A 128 ? 25.19294 -10.07488 -3.89700 0.543 15.33010 C ? A ? 121 CB 1
   ATOM 3907 CG B HIS A 128 ? 25.08291 -8.97800 -4.90543 0.543 16.51289 C ? A ? 121 CG 1
   ATOM 3908 ND1 B HIS A 128 ? 24.01168 -8.11067 -4.93233 0.543 15.48607 N ? A ? 121 ND1 1
   ATOM 3909 CD2 B HIS A 128 ? 25.88988 -8.61182 -5.92998 0.543 17.58417 C ? A ? 121 CD2 1
   ATOM 3910 CE1 B HIS A 128 ? 24.16701 -7.25245 -5.92150 0.543 16.49463 C ? A ? 121 CE1 1
   ATOM 3911 NE2 B HIS A 128 ? 25.30874 -7.52179 -6.53261 0.543 17.16857 N ? A ? 121 NE2 1
   ATOM 3912 H B HIS A 128 ? 26.69433 -8.57269 -2.72484 0.543 17.72967 H ? A ? 121 H 1
   ATOM 3913 HA B HIS A 128 ? 24.17299 -9.14706 -2.38130 0.543 19.28997 H ? A ? 121 HA 1
   ATOM 3914 HB2 B HIS A 128 ? 26.06816 -10.48157 -3.99449 0.543 18.39611 H ? A ? 121 HB2 1
   ATOM 3915 HB3 B HIS A 128 ? 24.50092 -10.72661 -4.09001 0.543 18.39611 H ? A ? 121 HB3 1
   ATOM 3916 HD2 B HIS A 128 ? 26.68711 -9.02098 -6.17878 0.543 21.10100 H ? A ? 121 HD2 1
   ATOM 3917 HE1 B HIS A 128 ? 23.57446 -6.57323 -6.15050 0.543 19.79356 H ? A ? 121 HE1 1
   ATOM 3918 HE2 B HIS A 128 ? 25.63441 -7.08586 -7.19856 0.543 20.60229 H ? A ? 121 HE2 1
   ATOM 3919 N D HIS A 128 ? 26.08125 -8.72733 -2.01901 0.457 14.70391 N ? A ? 121 N 1
   ATOM 3920 CA D HIS A 128 ? 25.03177 -9.61164 -2.52181 0.457 16.05834 C ? A ? 121 CA 1
   ATOM 3921 C D HIS A 128 ? 24.99778 -10.89070 -1.69707 0.457 17.75685 C ? A ? 121 C 1
   ATOM 3922 O D HIS A 128 ? 26.00017 -11.60961 -1.62118 0.457 19.55900 O ? A ? 121 O 1
   ATOM 3923 CB D HIS A 128 ? 25.27740 -9.96949 -3.98703 0.457 15.72136 C ? A ? 121 CB 1
   ATOM 3924 CG D HIS A 128 ? 25.11578 -8.82217 -4.92890 0.457 16.60153 C ? A ? 121 CG 1
   ATOM 3925 ND1 D HIS A 128 ? 24.01244 -7.99488 -4.90696 0.457 15.41103 N ? A ? 121 ND1 1
   ATOM 3926 CD2 D HIS A 128 ? 25.89626 -8.38374 -5.94489 0.457 17.66931 C ? A ? 121 CD2 1
   ATOM 3927 CE1 D HIS A 128 ? 24.13182 -7.08512 -5.85494 0.457 16.46256 C ? A ? 121 CE1 1
   ATOM 3928 NE2 D HIS A 128 ? 25.27457 -7.28749 -6.48864 0.457 17.34575 N ? A ? 121 NE2 1
   ATOM 3929 H D HIS A 128 ? 26.74485 -8.62226 -2.55585 0.457 17.64470 H ? A ? 121 H 1
   ATOM 3930 HA D HIS A 128 ? 24.18141 -9.15052 -2.45001 0.457 19.27001 H ? A ? 121 HA 1
   ATOM 3931 HB2 D HIS A 128 ? 26.18469 -10.30026 -4.07826 0.457 18.86563 H ? A ? 121 HB2 1
   ATOM 3932 HB3 D HIS A 128 ? 24.64561 -10.65730 -4.24907 0.457 18.86563 H ? A ? 121 HB3 1
   ATOM 3933 HD2 D HIS A 128 ? 26.70230 -8.75563 -6.22221 0.457 21.20318 H ? A ? 121 HD2 1
   ATOM 3934 HE1 D HIS A 128 ? 23.51612 -6.41463 -6.04536 0.457 19.75508 H ? A ? 121 HE1 1
   ATOM 3935 HE2 D HIS A 128 ? 25.57872 -6.81003 -7.13603 0.457 20.81490 H ? A ? 121 HE2 1
   ATOM 3936 N . ARG A 129 ? 23.84810 -11.19086 -1.10218 1.000 18.02638 N ? A ? 122 N 1
   ATOM 3937 CA . ARG A 129 ? 23.64582 -12.43541 -0.37741 1.000 18.87704 C ? A ? 122 CA 1
   ATOM 3938 C . ARG A 129 ? 22.75097 -13.39234 -1.14780 1.000 21.68200 C ? A ? 122 C 1
   ATOM 3939 O . ARG A 129 ? 22.89827 -14.61537 -1.02275 1.000 23.65582 O ? A ? 122 O 1
   ATOM 3940 HA . ARG A 129 ? 24.49862 -12.86627 -0.21007 1.000 22.65245 H ? A ? 122 HA 1
   ATOM 3941 CB A ARG A 129 ? 23.02736 -12.14149 0.98931 0.204 18.36619 C ? A ? 122 CB 1
   ATOM 3942 CG A ARG A 129 ? 23.78917 -11.11173 1.81486 0.204 19.57954 C ? A ? 122 CG 1
   ATOM 3943 CD A ARG A 129 ? 23.18827 -10.96147 3.20040 0.204 18.76801 C ? A ? 122 CD 1
   ATOM 3944 NE A ARG A 129 ? 23.72856 -9.82474 3.94092 0.204 18.97132 N ? A ? 122 NE 1
   ATOM 3945 CZ A ARG A 129 ? 23.22730 -9.38831 5.08842 0.204 19.65492 C ? A ? 122 CZ 1
   ATOM 3946 NH1 A ARG A 129 ? 22.17914 -9.96879 5.64708 0.204 18.17936 N ? A ? 122 NH1 1
   ATOM 3947 NH2 A ARG A 129 ? 23.78870 -8.34551 5.69072 0.204 21.47589 N ? A ? 122 NH2 1
   ATOM 3948 HB2 A ARG A 129 ? 22.12790 -11.80375 0.85589 0.204 22.03943 H ? A ? 122 HB2 1
   ATOM 3949 HB3 A ARG A 129 ? 22.99992 -12.96550 1.50034 0.204 22.03943 H ? A ? 122 HB3 1
   ATOM 3950 HG2 A ARG A 129 ? 24.71192 -11.39492 1.91098 0.204 23.49544 H ? A ? 122 HG2 1
   ATOM 3951 HG3 A ARG A 129 ? 23.75106 -10.25051 1.37016 0.204 23.49544 H ? A ? 122 HG3 1
   ATOM 3952 HD2 A ARG A 129 ? 22.23042 -10.83391 3.11584 0.204 22.52161 H ? A ? 122 HD2 1
   ATOM 3953 HD3 A ARG A 129 ? 23.37209 -11.76487 3.71193 0.204 22.52161 H ? A ? 122 HD3 1
   ATOM 3954 HE A ARG A 129 ? 24.41054 -9.41508 3.61431 0.204 22.76559 H ? A ? 122 HE 1
   ATOM 3955 HH11 A ARG A 129 ? 21.80771 -10.64429 5.26586 0.204 21.81523 H ? A ? 122 HH11 1
   ATOM 3956 HH12 A ARG A 129 ? 21.86873 -9.67092 6.39174 0.204 21.81523 H ? A ? 122 HH12 1
   ATOM 3957 HH21 A ARG A 129 ? 24.47082 -7.96005 5.33612 0.204 25.77107 H ? A ? 122 HH21 1
   ATOM 3958 HH22 A ARG A 129 ? 23.46996 -8.05600 6.43516 0.204 25.77107 H ? A ? 122 HH22 1
   ATOM 3959 CB B ARG A 129 ? 22.99839 -12.14835 0.98475 0.796 18.35369 C ? A ? 122 CB 1
   ATOM 3960 CG B ARG A 129 ? 23.79116 -11.17629 1.84434 0.796 19.62985 C ? A ? 122 CG 1
   ATOM 3961 CD B ARG A 129 ? 23.29312 -11.12685 3.26167 0.796 18.56742 C ? A ? 122 CD 1
   ATOM 3962 NE B ARG A 129 ? 23.86469 -10.04527 4.06308 0.796 18.60345 N ? A ? 122 NE 1
   ATOM 3963 CZ B ARG A 129 ? 23.38046 -9.70285 5.24525 0.796 17.95297 C ? A ? 122 CZ 1
   ATOM 3964 NH1 B ARG A 129 ? 22.35580 -10.35533 5.77604 0.796 18.40906 N ? A ? 122 NH1 1
   ATOM 3965 NH2 B ARG A 129 ? 23.88725 -8.65431 5.88178 0.796 20.27048 N ? A ? 122 NH2 1
   ATOM 3966 H B ARG A 129 ? 23.11975 -10.75537 -1.24164 0.543 21.63166 H ? A ? 122 H 1
   ATOM 3967 HB2 B ARG A 129 ? 22.11924 -11.76560 0.83809 0.796 22.02443 H ? A ? 122 HB2 1
   ATOM 3968 HB3 B ARG A 129 ? 22.91986 -12.98170 1.47491 0.796 22.02443 H ? A ? 122 HB3 1
   ATOM 3969 HG2 B ARG A 129 ? 24.72085 -11.45249 1.86147 0.796 23.55582 H ? A ? 122 HG2 1
   ATOM 3970 HG3 B ARG A 129 ? 23.71662 -10.28543 1.46788 0.796 23.55582 H ? A ? 122 HG3 1
   ATOM 3971 HD2 B ARG A 129 ? 22.33091 -11.00491 3.24841 0.796 22.28090 H ? A ? 122 HD2 1
   ATOM 3972 HD3 B ARG A 129 ? 23.51545 -11.96410 3.69810 0.796 22.28090 H ? A ? 122 HD3 1
   ATOM 3973 HE B ARG A 129 ? 24.54205 -9.61514 3.75361 0.796 22.32414 H ? A ? 122 HE 1
   ATOM 3974 HH11 B ARG A 129 ? 21.99675 -11.01100 5.35086 0.796 22.09087 H ? A ? 122 HH11 1
   ATOM 3975 HH12 B ARG A 129 ? 22.05012 -10.12294 6.54555 0.796 22.09087 H ? A ? 122 HH12 1
   ATOM 3976 HH21 B ARG A 129 ? 24.52628 -8.20248 5.52527 0.796 24.32457 H ? A ? 122 HH21 1
   ATOM 3977 HH22 B ARG A 129 ? 23.57662 -8.42670 6.65074 0.796 24.32457 H ? A ? 122 HH22 1
   ATOM 3978 H D ARG A 129 ? 23.15768 -10.67812 -1.10552 0.457 21.63166 H ? A ? 122 H 1
   ATOM 3979 N . ILE A 130 ? 21.85035 -12.84847 -1.94914 1.000 22.80596 N ? A ? 123 N 1
   ATOM 3980 CA . ILE A 130 ? 21.14220 -13.57581 -2.98786 1.000 20.34579 C ? A ? 123 CA 1
   ATOM 3981 C . ILE A 130 ? 21.67844 -13.06413 -4.31819 1.000 19.14347 C ? A ? 123 C 1
   ATOM 3982 O . ILE A 130 ? 21.87243 -11.85505 -4.48535 1.000 19.71550 O ? A ? 123 O 1
   ATOM 3983 CB . ILE A 130 ? 19.62976 -13.27307 -2.87637 1.000 19.29096 C ? A ? 123 CB 1
   ATOM 3984 CG1 . ILE A 130 ? 19.01663 -13.78550 -1.56112 1.000 18.83963 C ? A ? 123 CG1 1
   ATOM 3985 CG2 . ILE A 130 ? 18.87108 -13.84971 -4.07974 1.000 22.00793 C ? A ? 123 CG2 1
   ATOM 3986 CD1 . ILE A 130 ? 17.53569 -13.52881 -1.45592 1.000 20.64872 C ? A ? 123 CD1 1
   ATOM 3987 H . ILE A 130 ? 21.62184 -12.02039 -1.90832 1.000 27.36715 H ? A ? 123 H 1
   ATOM 3988 HA . ILE A 130 ? 21.29037 -14.53219 -2.92234 1.000 24.41495 H ? A ? 123 HA 1
   ATOM 3989 HB . ILE A 130 ? 19.54179 -12.30707 -2.87404 1.000 23.14915 H ? A ? 123 HB 1
   ATOM 3990 HG12 . ILE A 130 ? 19.15836 -14.74319 -1.50089 1.000 22.60756 H ? A ? 123 HG12 1
   ATOM 3991 HG13 . ILE A 130 ? 19.45037 -13.33852 -0.81750 1.000 22.60756 H ? A ? 123 HG13 1
   ATOM 3992 HG21 . ILE A 130 ? 17.93468 -13.60681 -4.00859 1.000 26.40952 H ? A ? 123 HG21 1
   ATOM 3993 HG22 . ILE A 130 ? 19.24690 -13.48290 -4.89528 1.000 26.40952 H ? A ? 123 HG22 1
   ATOM 3994 HG23 . ILE A 130 ? 18.96338 -14.81530 -4.07806 1.000 26.40952 H ? A ? 123 HG23 1
   ATOM 3995 HD11 . ILE A 130 ? 17.21872 -13.85501 -0.59916 1.000 24.77847 H ? A ? 123 HD11 1
   ATOM 3996 HD12 . ILE A 130 ? 17.37470 -12.57489 -1.52679 1.000 24.77847 H ? A ? 123 HD12 1
   ATOM 3997 HD13 . ILE A 130 ? 17.08244 -13.99513 -2.17565 1.000 24.77847 H ? A ? 123 HD13 1
   ATOM 3998 N . GLY A 131 ? 21.88607 -13.95640 -5.27879 1.000 21.68238 N ? A ? 124 N 1
   ATOM 3999 CA . GLY A 131 ? 22.33368 -13.51005 -6.57918 1.000 21.91560 C ? A ? 124 CA 1
   ATOM 4000 C . GLY A 131 ? 21.36937 -12.48173 -7.15707 1.000 19.19484 C ? A ? 124 C 1
   ATOM 4001 O . GLY A 131 ? 20.15629 -12.71532 -7.18000 1.000 21.19813 O ? A ? 124 O 1
   ATOM 4002 H . GLY A 131 ? 21.77575 -14.80552 -5.19856 1.000 26.01885 H ? A ? 124 H 1
   ATOM 4003 HA2 . GLY A 131 ? 23.21235 -13.10638 -6.50245 1.000 26.29872 H ? A ? 124 HA2 1
   ATOM 4004 HA3 . GLY A 131 ? 22.38514 -14.26575 -7.18513 1.000 26.29872 H ? A ? 124 HA3 1
   ATOM 4005 N . PRO A 132 ? 21.87118 -11.31554 -7.58796 1.000 15.64489 N ? A ? 125 N 1
   ATOM 4006 CA . PRO A 132 ? 20.97304 -10.25110 -8.08254 1.000 19.36397 C ? A ? 125 CA 1
   ATOM 4007 C . PRO A 132 ? 20.15973 -10.67887 -9.28900 1.000 18.38234 C ? A ? 125 C 1
   ATOM 4008 O . PRO A 132 ? 19.09778 -10.08095 -9.57687 1.000 17.99733 O ? A ? 125 O 1
   ATOM 4009 CB . PRO A 132 ? 21.94160 -9.10429 -8.41510 1.000 17.79035 C ? A ? 125 CB 1
   ATOM 4010 CG . PRO A 132 ? 23.32022 -9.77476 -8.58830 1.000 18.43652 C ? A ? 125 CG 1
   ATOM 4011 CD . PRO A 132 ? 23.29893 -10.95186 -7.68738 1.000 14.95601 C ? A ? 125 CD 1
   ATOM 4012 HA . PRO A 132 ? 20.37140 -9.95468 -7.38178 1.000 23.23676 H ? A ? 125 HA 1
   ATOM 4013 HB2 . PRO A 132 ? 21.66410 -8.66644 -9.23497 1.000 21.34842 H ? A ? 125 HB2 1
   ATOM 4014 HB3 . PRO A 132 ? 21.95687 -8.46456 -7.68612 1.000 21.34842 H ? A ? 125 HB3 1
   ATOM 4015 HG2 . PRO A 132 ? 23.43989 -10.04815 -9.51125 1.000 22.12382 H ? A ? 125 HG2 1
   ATOM 4016 HG3 . PRO A 132 ? 24.02191 -9.15605 -8.33191 1.000 22.12382 H ? A ? 125 HG3 1
   ATOM 4017 HD2 . PRO A 132 ? 23.81069 -11.68218 -8.06900 1.000 17.94721 H ? A ? 125 HD2 1
   ATOM 4018 HD3 . PRO A 132 ? 23.65277 -10.71930 -6.81467 1.000 17.94721 H ? A ? 125 HD3 1
   ATOM 4019 N . GLU A 133 ? 20.59152 -11.72571 -9.98380 1.000 20.14093 N ? A ? 126 N 1
   ATOM 4020 CA . GLU A 133 ? 19.82370 -12.23664 -11.10786 1.000 22.96234 C ? A ? 126 CA 1
   ATOM 4021 C . GLU A 133 ? 18.45892 -12.77234 -10.66803 1.000 19.26896 C ? A ? 126 C 1
   ATOM 4022 O . GLU A 133 ? 17.56441 -12.94607 -11.50739 1.000 22.60192 O ? A ? 126 O 1
   ATOM 4023 H . GLU A 133 ? 21.32026 -12.15392 -9.82511 1.000 24.16911 H ? A ? 126 H 1
   ATOM 4024 HA . GLU A 133 ? 19.67058 -11.51570 -11.73849 1.000 27.55481 H ? A ? 126 HA 1
   ATOM 4025 CB B GLU A 133 ? 20.63699 -13.31751 -11.83327 0.269 23.03084 C ? A ? 126 CB 1
   ATOM 4026 CG B GLU A 133 ? 21.62226 -12.79891 -12.90884 0.269 19.64879 C ? A ? 126 CG 1
   ATOM 4027 CD B GLU A 133 ? 22.64669 -11.78960 -12.39019 0.269 22.30160 C ? A ? 126 CD 1
   ATOM 4028 OE1 B GLU A 133 ? 22.38385 -10.56488 -12.47147 0.269 23.83324 O ? A ? 126 OE1 1
   ATOM 4029 OE2 B GLU A 133 ? 23.72754 -12.21009 -11.92117 0.269 23.73616 O ? A ? 126 OE2 1
   ATOM 4030 HB2 B GLU A 133 ? 21.15797 -13.80163 -11.17364 0.269 27.63700 H ? A ? 126 HB2 1
   ATOM 4031 HB3 B GLU A 133 ? 20.01829 -13.92016 -12.27478 0.269 27.63700 H ? A ? 126 HB3 1
   ATOM 4032 HG2 B GLU A 133 ? 22.11186 -13.55406 -13.27070 0.269 23.57855 H ? A ? 126 HG2 1
   ATOM 4033 HG3 B GLU A 133 ? 21.11368 -12.36555 -13.61202 0.269 23.57855 H ? A ? 126 HG3 1
   ATOM 4034 CB C GLU A 133 ? 20.61493 -13.32151 -11.84333 0.731 22.95504 C ? A ? 126 CB 1
   ATOM 4035 CG C GLU A 133 ? 20.73680 -14.64005 -11.09848 0.731 29.59206 C ? A ? 126 CG 1
   ATOM 4036 CD C GLU A 133 ? 21.81864 -14.66048 -10.01174 0.731 24.82845 C ? A ? 126 CD 1
   ATOM 4037 OE1 C GLU A 133 ? 22.65044 -13.73200 -9.90581 0.731 22.04828 O ? A ? 126 OE1 1
   ATOM 4038 OE2 C GLU A 133 ? 21.84258 -15.63799 -9.23615 0.731 32.10262 O ? A ? 126 OE2 1
   ATOM 4039 HB2 C GLU A 133 ? 20.17448 -13.50381 -12.68812 0.731 27.54605 H ? A ? 126 HB2 1
   ATOM 4040 HB3 C GLU A 133 ? 21.51351 -12.99241 -12.00192 0.731 27.54605 H ? A ? 126 HB3 1
   ATOM 4041 HG2 C GLU A 133 ? 19.88823 -14.83253 -10.66978 0.731 35.51047 H ? A ? 126 HG2 1
   ATOM 4042 HG3 C GLU A 133 ? 20.95135 -15.33748 -11.73759 0.731 35.51047 H ? A ? 126 HG3 1
   ATOM 4043 N . LYS A 134 ? 18.27424 -13.07252 -9.39053 1.000 18.59163 N ? A ? 127 N 1
   ATOM 4044 CA . LYS A 134 ? 17.00036 -13.60097 -8.91824 1.000 19.19865 C ? A ? 127 CA 1
   ATOM 4045 C . LYS A 134 ? 16.01945 -12.51442 -8.54334 1.000 17.26628 C ? A ? 127 C 1
   ATOM 4046 O . LYS A 134 ? 14.87684 -12.82373 -8.19130 1.000 16.99307 O ? A ? 127 O 1
   ATOM 4047 H . LYS A 134 ? 18.87020 -12.97951 -8.77753 1.000 22.30995 H ? A ? 127 H 1
   ATOM 4048 HA . LYS A 134 ? 16.60798 -14.12652 -9.63289 1.000 23.03838 H ? A ? 127 HA 1
   ATOM 4049 CB B LYS A 134 ? 17.22347 -14.51065 -7.70590 0.262 22.63619 C ? A ? 127 CB 1
   ATOM 4050 CG B LYS A 134 ? 18.23450 -15.63046 -7.91721 0.262 24.37530 C ? A ? 127 CG 1
   ATOM 4051 CD B LYS A 134 ? 18.37889 -16.46833 -6.66091 0.262 26.30058 C ? A ? 127 CD 1
   ATOM 4052 CE B LYS A 134 ? 19.18083 -17.72361 -6.94436 0.262 25.66761 C ? A ? 127 CE 1
   ATOM 4053 NZ B LYS A 134 ? 18.57276 -18.52777 -8.04861 0.262 28.55097 N ? A ? 127 NZ 1
   ATOM 4054 HB2 B LYS A 134 ? 17.54212 -13.96668 -6.96870 0.262 27.16343 H ? A ? 127 HB2 1
   ATOM 4055 HB3 B LYS A 134 ? 16.37732 -14.92333 -7.47217 0.262 27.16343 H ? A ? 127 HB3 1
   ATOM 4056 HG2 B LYS A 134 ? 17.93495 -16.20582 -8.63842 0.262 29.25036 H ? A ? 127 HG2 1
   ATOM 4057 HG3 B LYS A 134 ? 19.09966 -15.24936 -8.13439 0.262 29.25036 H ? A ? 127 HG3 1
   ATOM 4058 HD2 B LYS A 134 ? 18.84043 -15.95479 -5.97963 0.262 31.56070 H ? A ? 127 HD2 1
   ATOM 4059 HD3 B LYS A 134 ? 17.50068 -16.72889 -6.34192 0.262 31.56070 H ? A ? 127 HD3 1
   ATOM 4060 HE2 B LYS A 134 ? 20.08110 -17.47644 -7.20765 0.262 30.80113 H ? A ? 127 HE2 1
   ATOM 4061 HE3 B LYS A 134 ? 19.20795 -18.27396 -6.14606 0.262 30.80113 H ? A ? 127 HE3 1
   ATOM 4062 HZ1 B LYS A 134 ? 18.93017 -19.34270 -8.06415 0.262 34.26116 H ? A ? 127 HZ1 1
   ATOM 4063 HZ2 B LYS A 134 ? 17.69440 -18.59993 -7.92457 0.262 34.26116 H ? A ? 127 HZ2 1
   ATOM 4064 HZ3 B LYS A 134 ? 18.72233 -18.13180 -8.83152 0.262 34.26116 H ? A ? 127 HZ3 1
   ATOM 4065 CB C LYS A 134 ? 17.20924 -14.53232 -7.73068 0.738 22.65801 C ? A ? 127 CB 1
   ATOM 4066 CG C LYS A 134 ? 18.01932 -15.75540 -8.08666 0.738 24.94031 C ? A ? 127 CG 1
   ATOM 4067 CD C LYS A 134 ? 17.79480 -16.85857 -7.13068 0.738 24.76308 C ? A ? 127 CD 1
   ATOM 4068 CE C LYS A 134 ? 18.68978 -17.98856 -7.53074 0.738 30.74347 C ? A ? 127 CE 1
   ATOM 4069 NZ C LYS A 134 ? 18.88152 -18.77416 -6.29767 0.738 39.22354 N ? A ? 127 NZ 1
   ATOM 4070 HB2 C LYS A 134 ? 17.68035 -14.05242 -7.03164 0.738 27.18962 H ? A ? 127 HB2 1
   ATOM 4071 HB3 C LYS A 134 ? 16.34473 -14.82830 -7.40522 0.738 27.18962 H ? A ? 127 HB3 1
   ATOM 4072 HG2 C LYS A 134 ? 17.76375 -16.06271 -8.97048 0.738 29.92837 H ? A ? 127 HG2 1
   ATOM 4073 HG3 C LYS A 134 ? 18.96259 -15.52966 -8.07380 0.738 29.92837 H ? A ? 127 HG3 1
   ATOM 4074 HD2 C LYS A 134 ? 18.01822 -16.57451 -6.23052 0.738 29.71570 H ? A ? 127 HD2 1
   ATOM 4075 HD3 C LYS A 134 ? 16.87090 -17.15192 -7.16630 0.738 29.71570 H ? A ? 127 HD3 1
   ATOM 4076 HE2 C LYS A 134 ? 18.27097 -18.53698 -8.21245 0.738 36.89216 H ? A ? 127 HE2 1
   ATOM 4077 HE3 C LYS A 134 ? 19.54377 -17.65724 -7.84988 0.738 36.89216 H ? A ? 127 HE3 1
   ATOM 4078 HZ1 C LYS A 134 ? 19.38082 -19.49096 -6.46797 0.738 47.06824 H ? A ? 127 HZ1 1
   ATOM 4079 HZ2 C LYS A 134 ? 19.28891 -18.27826 -5.68106 0.738 47.06824 H ? A ? 127 HZ2 1
   ATOM 4080 HZ3 C LYS A 134 ? 18.09358 -19.03978 -5.98036 0.738 47.06824 H ? A ? 127 HZ3 1
   ATOM 4081 N D ILE A 135 ? 16.41755 -11.26280 -8.58343 0.397 14.81792 N ? A ? 128 N 1
   ATOM 4082 CA D ILE A 135 ? 15.49909 -10.17342 -8.27887 0.397 16.73299 C ? A ? 128 CA 1
   ATOM 4083 C D ILE A 135 ? 14.63315 -9.91184 -9.50157 0.397 15.42596 C ? A ? 128 C 1
   ATOM 4084 O D ILE A 135 ? 15.12082 -9.86039 -10.63644 0.397 16.58368 O ? A ? 128 O 1
   ATOM 4085 CB D ILE A 135 ? 16.26224 -8.91078 -7.84761 0.397 14.84096 C ? A ? 128 CB 1
   ATOM 4086 CG1 D ILE A 135 ? 17.25011 -9.31346 -6.75983 0.397 14.95139 C ? A ? 128 CG1 1
   ATOM 4087 CG2 D ILE A 135 ? 15.27727 -7.86356 -7.38940 0.397 13.59838 C ? A ? 128 CG2 1
   ATOM 4088 CD1 D ILE A 135 ? 18.33989 -8.26802 -6.51501 0.397 16.07778 C ? A ? 128 CD1 1
   ATOM 4089 H D ILE A 135 ? 17.21481 -11.01028 -8.78393 0.397 17.78150 H ? A ? 128 H 1
   ATOM 4090 HA D ILE A 135 ? 14.92323 -10.43534 -7.54356 0.397 20.07959 H ? A ? 128 HA 1
   ATOM 4091 HB D ILE A 135 ? 16.76121 -8.52304 -8.58353 0.397 17.80915 H ? A ? 128 HB 1
   ATOM 4092 HG12 D ILE A 135 ? 16.76672 -9.44034 -5.92848 0.397 17.94167 H ? A ? 128 HG12 1
   ATOM 4093 HG13 D ILE A 135 ? 17.68406 -10.14077 -7.02086 0.397 17.94167 H ? A ? 128 HG13 1
   ATOM 4094 HG21 D ILE A 135 ? 15.76414 -7.12357 -6.99408 0.397 16.31806 H ? A ? 128 HG21 1
   ATOM 4095 HG22 D ILE A 135 ? 14.76761 -7.55327 -8.15417 0.397 16.31806 H ? A ? 128 HG22 1
   ATOM 4096 HG23 D ILE A 135 ? 14.68161 -8.25631 -6.73225 0.397 16.31806 H ? A ? 128 HG23 1
   ATOM 4097 HD11 D ILE A 135 ? 18.97283 -8.61714 -5.86817 0.397 19.29334 H ? A ? 128 HD11 1
   ATOM 4098 HD12 D ILE A 135 ? 18.79203 -8.08107 -7.35258 0.397 19.29334 H ? A ? 128 HD12 1
   ATOM 4099 HD13 D ILE A 135 ? 17.92967 -7.45844 -6.17268 0.397 19.29334 H ? A ? 128 HD13 1
   ATOM 4100 N E ILE A 135 ? 16.39891 -11.25025 -8.67965 0.603 14.72585 N ? A ? 128 N 1
   ATOM 4101 CA E ILE A 135 ? 15.54183 -10.12705 -8.31638 0.603 16.89688 C ? A ? 128 CA 1
   ATOM 4102 C E ILE A 135 ? 14.64816 -9.79021 -9.50130 0.603 15.16649 C ? A ? 128 C 1
   ATOM 4103 O E ILE A 135 ? 15.13544 -9.49767 -10.60022 0.603 18.27484 O ? A ? 128 O 1
   ATOM 4104 CB E ILE A 135 ? 16.37184 -8.89601 -7.91519 0.603 14.63620 C ? A ? 128 CB 1
   ATOM 4105 CG1 E ILE A 135 ? 17.01977 -9.11563 -6.55122 0.603 14.32824 C ? A ? 128 CG1 1
   ATOM 4106 CG2 E ILE A 135 ? 15.46759 -7.67373 -7.95587 0.603 14.85757 C ? A ? 128 CG2 1
   ATOM 4107 CD1 E ILE A 135 ? 18.15165 -8.11318 -6.24160 0.603 16.18939 C ? A ? 128 CD1 1
   ATOM 4108 H E ILE A 135 ? 17.16550 -11.01079 -8.98723 0.603 17.67102 H ? A ? 128 H 1
   ATOM 4109 HA E ILE A 135 ? 14.98516 -10.39208 -7.56753 0.603 20.27625 H ? A ? 128 HA 1
   ATOM 4110 HB E ILE A 135 ? 17.10085 -8.75431 -8.53918 0.603 17.56344 H ? A ? 128 HB 1
   ATOM 4111 HG12 E ILE A 135 ? 16.34213 -9.02096 -5.86365 0.603 17.19389 H ? A ? 128 HG12 1
   ATOM 4112 HG13 E ILE A 135 ? 17.39751 -10.00864 -6.52402 0.603 17.19389 H ? A ? 128 HG13 1
   ATOM 4113 HG21 E ILE A 135 ? 15.85268 -6.97741 -7.40113 0.603 17.82908 H ? A ? 128 HG21 1
   ATOM 4114 HG22 E ILE A 135 ? 15.39563 -7.36451 -8.87244 0.603 17.82908 H ? A ? 128 HG22 1
   ATOM 4115 HG23 E ILE A 135 ? 14.59121 -7.91792 -7.61938 0.603 17.82908 H ? A ? 128 HG23 1
   ATOM 4116 HD11 E ILE A 135 ? 18.64963 -8.42735 -5.47075 0.603 19.42726 H ? A ? 128 HD11 1
   ATOM 4117 HD12 E ILE A 135 ? 18.73826 -8.05150 -7.01165 0.603 19.42726 H ? A ? 128 HD12 1
   ATOM 4118 HD13 E ILE A 135 ? 17.76188 -7.24534 -6.05233 0.603 19.42726 H ? A ? 128 HD13 1
   ATOM 4119 N . ASP A 136 ? 13.32977 -9.80983 -9.28267 1.000 14.80281 N ? A ? 129 N 1
   ATOM 4120 CA . ASP A 136 ? 12.40711 -9.44931 -10.36532 1.000 17.10893 C ? A ? 129 CA 1
   ATOM 4121 C . ASP A 136 ? 11.33201 -8.44458 -9.98441 1.000 17.05457 C ? A ? 129 C 1
   ATOM 4122 O . ASP A 136 ? 10.47960 -8.13593 -10.83899 1.000 14.73572 O ? A ? 129 O 1
   ATOM 4123 HA . ASP A 136 ? 12.93339 -9.02139 -11.05872 1.000 20.53072 H ? A ? 129 HA 1
   ATOM 4124 CB A ASP A 136 ? 11.79407 -10.69835 -11.00884 0.731 18.33579 C ? A ? 129 CB 1
   ATOM 4125 CG A ASP A 136 ? 10.91496 -11.46651 -10.07451 0.731 17.28209 C ? A ? 129 CG 1
   ATOM 4126 OD1 A ASP A 136 ? 10.58021 -10.93355 -9.00675 0.731 17.79559 O ? A ? 129 OD1 1
   ATOM 4127 OD2 A ASP A 136 ? 10.53886 -12.60397 -10.42503 0.731 22.15313 O ? A ? 129 OD2 1
   ATOM 4128 HB2 A ASP A 136 ? 11.25729 -10.42905 -11.77058 0.731 22.00295 H ? A ? 129 HB2 1
   ATOM 4129 HB3 A ASP A 136 ? 12.50889 -11.28677 -11.29813 0.731 22.00295 H ? A ? 129 HB3 1
   ATOM 4130 CB D ASP A 136 ? 11.79342 -10.69273 -11.04234 0.269 18.34861 C ? A ? 129 CB 1
   ATOM 4131 CG D ASP A 136 ? 10.88746 -11.46586 -10.13839 0.269 17.46118 C ? A ? 129 CG 1
   ATOM 4132 OD1 D ASP A 136 ? 10.58822 -10.96859 -9.04632 0.269 17.67951 O ? A ? 129 OD1 1
   ATOM 4133 OD2 D ASP A 136 ? 10.47255 -12.57199 -10.52907 0.269 22.16936 O ? A ? 129 OD2 1
   ATOM 4134 H D ASP A 136 ? 12.95047 -9.94243 -8.52231 0.397 17.76338 H ? A ? 129 H 1
   ATOM 4135 HB2 D ASP A 136 ? 11.27578 -10.40881 -11.81198 0.269 22.01833 H ? A ? 129 HB2 1
   ATOM 4136 HB3 D ASP A 136 ? 12.50943 -11.28353 -11.32372 0.269 22.01833 H ? A ? 129 HB3 1
   ATOM 4137 H E ASP A 136 ? 12.95568 -10.02216 -8.53798 0.603 17.76338 H ? A ? 129 H 1
   ATOM 4138 N . THR A 137 ? 11.32133 -7.94580 -8.74824 1.000 12.92238 N ? A ? 130 N 1
   ATOM 4139 CA . THR A 137 ? 10.24011 -7.14077 -8.21367 1.000 13.74879 C ? A ? 130 CA 1
   ATOM 4140 C . THR A 137 ? 10.83914 -6.10206 -7.27246 1.000 12.83689 C ? A ? 130 C 1
   ATOM 4141 O . THR A 137 ? 11.84270 -6.37162 -6.60984 1.000 15.14788 O ? A ? 130 O 1
   ATOM 4142 CB . THR A 137 ? 9.31333 -8.05084 -7.39366 1.000 15.37930 C ? A ? 130 CB 1
   ATOM 4143 OG1 . THR A 137 ? 8.74431 -9.02809 -8.23825 1.000 15.69272 O ? A ? 130 OG1 1
   ATOM 4144 CG2 . THR A 137 ? 8.18766 -7.29153 -6.68976 1.000 15.43125 C ? A ? 130 CG2 1
   ATOM 4145 H . THR A 137 ? 11.95729 -8.06831 -8.18242 1.000 15.50685 H ? A ? 130 H 1
   ATOM 4146 HA . THR A 137 ? 9.75074 -6.68915 -8.91897 1.000 16.49854 H ? A ? 130 HA 1
   ATOM 4147 HB . THR A 137 ? 9.85009 -8.46375 -6.69920 1.000 18.45516 H ? A ? 130 HB 1
   ATOM 4148 HG1 . THR A 137 ? 8.31788 -9.58947 -7.78152 1.000 18.83126 H ? A ? 130 HG1 1
   ATOM 4149 HG21 . THR A 137 ? 7.67770 -7.89799 -6.13025 1.000 18.51750 H ? A ? 130 HG21 1
   ATOM 4150 HG22 . THR A 137 ? 8.55865 -6.58788 -6.13466 1.000 18.51750 H ? A ? 130 HG22 1
   ATOM 4151 HG23 . THR A 137 ? 7.59409 -6.89462 -7.34629 1.000 18.51750 H ? A ? 130 HG23 1
   ATOM 4152 N A LEU A 138 ? 10.26021 -4.90694 -7.26191 0.481 12.64569 N ? A ? 131 N 1
   ATOM 4153 CA A LEU A 138 ? 10.70295 -3.80848 -6.41336 0.481 14.39162 C ? A ? 131 CA 1
   ATOM 4154 C A LEU A 138 ? 9.49930 -3.33925 -5.61840 0.481 13.10629 C ? A ? 131 C 1
   ATOM 4155 O A LEU A 138 ? 8.46990 -2.98454 -6.20986 0.481 13.37167 O ? A ? 131 O 1
   ATOM 4156 CB A LEU A 138 ? 11.24444 -2.66368 -7.27573 0.481 14.41753 C ? A ? 131 CB 1
   ATOM 4157 CG A LEU A 138 ? 11.80054 -1.44439 -6.52985 0.481 16.52618 C ? A ? 131 CG 1
   ATOM 4158 CD1 A LEU A 138 ? 12.95959 -0.83225 -7.33719 0.481 17.62361 C ? A ? 131 CD1 1
   ATOM 4159 CD2 A LEU A 138 ? 10.73640 -0.42538 -6.27366 0.481 17.51442 C ? A ? 131 CD2 1
   ATOM 4160 H A LEU A 138 ? 9.58596 -4.70193 -7.75482 0.481 15.17483 H ? A ? 131 H 1
   ATOM 4161 HA A LEU A 138 ? 11.39909 -4.09956 -5.80380 0.481 17.26995 H ? A ? 131 HA 1
   ATOM 4162 HB2 A LEU A 138 ? 11.96421 -3.01499 -7.82290 0.481 17.30104 H ? A ? 131 HB2 1
   ATOM 4163 HB3 A LEU A 138 ? 10.52258 -2.34656 -7.84076 0.481 17.30104 H ? A ? 131 HB3 1
   ATOM 4164 HG A LEU A 138 ? 12.13377 -1.72736 -5.66395 0.481 19.83141 H ? A ? 131 HG 1
   ATOM 4165 HD11 A LEU A 138 ? 13.28855 -0.04727 -6.87191 0.481 21.14834 H ? A ? 131 HD11 1
   ATOM 4166 HD12 A LEU A 138 ? 13.66850 -1.48917 -7.41971 0.481 21.14834 H ? A ? 131 HD12 1
   ATOM 4167 HD13 A LEU A 138 ? 12.63502 -0.58361 -8.21681 0.481 21.14834 H ? A ? 131 HD13 1
   ATOM 4168 HD21 A LEU A 138 ? 11.12867 0.33129 -5.81054 0.481 21.01731 H ? A ? 131 HD21 1
   ATOM 4169 HD22 A LEU A 138 ? 10.36422 -0.13734 -7.12184 0.481 21.01731 H ? A ? 131 HD22 1
   ATOM 4170 HD23 A LEU A 138 ? 10.04216 -0.82452 -5.72629 0.481 21.01731 H ? A ? 131 HD23 1
   ATOM 4171 N B LEU A 138 ? 10.23202 -4.91790 -7.23564 0.059 12.81862 N ? A ? 131 N 1
   ATOM 4172 CA B LEU A 138 ? 10.68501 -3.83203 -6.37394 0.059 14.43893 C ? A ? 131 CA 1
   ATOM 4173 C B LEU A 138 ? 9.49705 -3.37452 -5.54634 0.059 13.27138 C ? A ? 131 C 1
   ATOM 4174 O B LEU A 138 ? 8.52119 -2.85151 -6.08974 0.059 13.70672 O ? A ? 131 O 1
   ATOM 4175 CB B LEU A 138 ? 11.25805 -2.67928 -7.20143 0.059 14.54980 C ? A ? 131 CB 1
   ATOM 4176 CG B LEU A 138 ? 11.70860 -1.45545 -6.39958 0.059 16.23361 C ? A ? 131 CG 1
   ATOM 4177 CD1 B LEU A 138 ? 12.96179 -0.84928 -7.01724 0.059 17.23324 C ? A ? 131 CD1 1
   ATOM 4178 CD2 B LEU A 138 ? 10.60080 -0.41537 -6.31476 0.059 17.43607 C ? A ? 131 CD2 1
   ATOM 4179 H B LEU A 138 ? 9.54320 -4.71750 -7.70995 0.059 15.38234 H ? A ? 131 H 1
   ATOM 4180 HA B LEU A 138 ? 11.37831 -4.14918 -5.77422 0.059 17.32672 H ? A ? 131 HA 1
   ATOM 4181 HB2 B LEU A 138 ? 12.03062 -3.00769 -7.68742 0.059 17.45976 H ? A ? 131 HB2 1
   ATOM 4182 HB3 B LEU A 138 ? 10.57595 -2.38265 -7.82404 0.059 17.45976 H ? A ? 131 HB3 1
   ATOM 4183 HG B LEU A 138 ? 11.91681 -1.73729 -5.49509 0.059 19.48033 H ? A ? 131 HG 1
   ATOM 4184 HD11 B LEU A 138 ? 13.20967 -0.05702 -6.51547 0.059 20.67988 H ? A ? 131 HD11 1
   ATOM 4185 HD12 B LEU A 138 ? 13.67887 -1.50151 -6.98109 0.059 20.67988 H ? A ? 131 HD12 1
   ATOM 4186 HD13 B LEU A 138 ? 12.77643 -0.61225 -7.93939 0.059 20.67988 H ? A ? 131 HD13 1
   ATOM 4187 HD21 B LEU A 138 ? 10.94647 0.37936 -5.87907 0.059 20.92329 H ? A ? 131 HD21 1
   ATOM 4188 HD22 B LEU A 138 ? 10.30267 -0.19766 -7.21177 0.059 20.92329 H ? A ? 131 HD22 1
   ATOM 4189 HD23 B LEU A 138 ? 9.86366 -0.78033 -5.80064 0.059 20.92329 H ? A ? 131 HD23 1
   ATOM 4190 N C LEU A 138 ? 10.24551 -4.91618 -7.22391 0.460 12.67850 N ? A ? 131 N 1
   ATOM 4191 CA C LEU A 138 ? 10.65746 -3.87272 -6.29414 0.460 14.50451 C ? A ? 131 CA 1
   ATOM 4192 C C LEU A 138 ? 9.43880 -3.48670 -5.47263 0.460 12.72341 C ? A ? 131 C 1
   ATOM 4193 O C LEU A 138 ? 8.33399 -3.35505 -6.01929 0.460 14.10838 O ? A ? 131 O 1
   ATOM 4194 CB C LEU A 138 ? 11.22224 -2.66676 -7.05658 0.460 14.36831 C ? A ? 131 CB 1
   ATOM 4195 CG C LEU A 138 ? 11.83507 -1.52752 -6.23389 0.460 16.35064 C ? A ? 131 CG 1
   ATOM 4196 CD1 C LEU A 138 ? 12.97365 -0.85539 -6.97986 0.460 17.24257 C ? A ? 131 CD1 1
   ATOM 4197 CD2 C LEU A 138 ? 10.74086 -0.52847 -5.92524 0.460 17.20274 C ? A ? 131 CD2 1
   ATOM 4198 H C LEU A 138 ? 9.58857 -4.68811 -7.72989 0.460 15.21421 H ? A ? 131 H 1
   ATOM 4199 HA C LEU A 138 ? 11.35052 -4.18639 -5.69233 0.460 17.40541 H ? A ? 131 HA 1
   ATOM 4200 HB2 C LEU A 138 ? 11.91907 -2.99093 -7.64839 0.460 17.24197 H ? A ? 131 HB2 1
   ATOM 4201 HB3 C LEU A 138 ? 10.49965 -2.28006 -7.57545 0.460 17.24197 H ? A ? 131 HB3 1
   ATOM 4202 HG C LEU A 138 ? 12.20923 -1.87722 -5.41011 0.460 19.62077 H ? A ? 131 HG 1
   ATOM 4203 HD11 C LEU A 138 ? 13.31419 -0.12292 -6.44281 0.460 20.69108 H ? A ? 131 HD11 1
   ATOM 4204 HD12 C LEU A 138 ? 13.67629 -1.50564 -7.13597 0.460 20.69108 H ? A ? 131 HD12 1
   ATOM 4205 HD13 C LEU A 138 ? 12.64103 -0.51814 -7.82634 0.460 20.69108 H ? A ? 131 HD13 1
   ATOM 4206 HD21 C LEU A 138 ? 11.13995 0.26942 -5.54447 0.460 20.64329 H ? A ? 131 HD21 1
   ATOM 4207 HD22 C LEU A 138 ? 10.27559 -0.30585 -6.74674 0.460 20.64329 H ? A ? 131 HD22 1
   ATOM 4208 HD23 C LEU A 138 ? 10.12208 -0.92362 -5.29131 0.460 20.64329 H ? A ? 131 HD23 1
   ATOM 4209 N A GLY A 139 ? 9.59927 -3.34807 -4.29745 0.481 12.47629 N ? A ? 132 N 1
   ATOM 4210 CA A GLY A 139 ? 8.53668 -2.85188 -3.44227 0.481 14.32408 C ? A ? 132 CA 1
   ATOM 4211 C A GLY A 139 ? 9.01482 -1.68871 -2.59435 0.481 14.66266 C ? A ? 132 C 1
   ATOM 4212 O A GLY A 139 ? 10.19285 -1.60597 -2.24219 0.481 14.74609 O ? A ? 132 O 1
   ATOM 4213 H A GLY A 139 ? 10.28385 -3.64123 -3.86731 0.481 14.97155 H ? A ? 132 H 1
   ATOM 4214 HA2 A GLY A 139 ? 7.79183 -2.55339 -3.98726 0.481 17.18890 H ? A ? 132 HA2 1
   ATOM 4215 HA3 A GLY A 139 ? 8.23336 -3.56100 -2.85402 0.481 17.18890 H ? A ? 132 HA3 1
   ATOM 4216 N B GLY A 139 ? 9.57438 -3.56929 -4.23910 0.059 13.86738 N ? A ? 132 N 1
   ATOM 4217 CA B GLY A 139 ? 8.51849 -3.15797 -3.32283 0.059 14.46771 C ? A ? 132 CA 1
   ATOM 4218 C B GLY A 139 ? 8.98029 -2.00773 -2.44547 0.059 15.06593 C ? A ? 132 C 1
   ATOM 4219 O B GLY A 139 ? 10.13098 -1.97501 -2.01425 0.059 15.56701 O ? A ? 132 O 1
   ATOM 4220 H B GLY A 139 ? 10.24219 -3.94557 -3.84917 0.059 16.64085 H ? A ? 132 H 1
   ATOM 4221 HA2 B GLY A 139 ? 7.74054 -2.87236 -3.82694 0.059 17.36125 H ? A ? 132 HA2 1
   ATOM 4222 HA3 B GLY A 139 ? 8.27000 -3.90333 -2.75399 0.059 17.36125 H ? A ? 132 HA3 1
   ATOM 4223 N C GLY A 139 ? 9.60948 -3.33592 -4.17450 0.460 12.82726 N ? A ? 132 N 1
   ATOM 4224 CA C GLY A 139 ? 8.54304 -2.85996 -3.30276 0.460 14.38769 C ? A ? 132 CA 1
   ATOM 4225 C C GLY A 139 ? 9.01209 -1.66011 -2.50482 0.460 14.75219 C ? A ? 132 C 1
   ATOM 4226 O C GLY A 139 ? 10.17010 -1.60247 -2.09159 0.460 14.74185 O ? A ? 132 O 1
   ATOM 4227 H C GLY A 139 ? 10.34539 -3.50437 -3.76261 0.460 15.39271 H ? A ? 132 H 1
   ATOM 4228 HA2 C GLY A 139 ? 7.77340 -2.60245 -3.83403 0.460 17.26522 H ? A ? 132 HA2 1
   ATOM 4229 HA3 C GLY A 139 ? 8.28141 -3.56319 -2.68801 0.460 17.26522 H ? A ? 132 HA3 1
   ATOM 4230 N A ILE A 140 ? 8.09691 -0.78718 -2.26927 0.481 14.68019 N ? A ? 133 N 1
   ATOM 4231 CA A ILE A 140 ? 8.34634 0.33888 -1.37950 0.481 17.43111 C ? A ? 133 CA 1
   ATOM 4232 C A ILE A 140 ? 7.23144 0.38843 -0.35003 0.481 15.99393 C ? A ? 133 C 1
   ATOM 4233 O A ILE A 140 ? 6.04238 0.35317 -0.70791 0.481 14.83154 O ? A ? 133 O 1
   ATOM 4234 CB A ILE A 140 ? 8.46421 1.66860 -2.14532 0.481 17.02709 C ? A ? 133 CB 1
   ATOM 4235 CG1 A ILE A 140 ? 9.63437 1.58437 -3.13406 0.481 17.97421 C ? A ? 133 CG1 1
   ATOM 4236 CG2 A ILE A 140 ? 8.61159 2.80821 -1.16627 0.481 18.04309 C ? A ? 133 CG2 1
   ATOM 4237 CD1 A ILE A 140 ? 9.94837 2.90126 -3.85371 0.481 20.54074 C ? A ? 133 CD1 1
   ATOM 4238 H A ILE A 140 ? 7.28918 -0.80772 -2.56382 0.481 17.61623 H ? A ? 133 H 1
   ATOM 4239 HA A ILE A 140 ? 9.18233 0.19895 -0.90787 0.481 20.91733 H ? A ? 133 HA 1
   ATOM 4240 HB A ILE A 140 ? 7.65893 1.83397 -2.66019 0.481 20.43251 H ? A ? 133 HB 1
   ATOM 4241 HG12 A ILE A 140 ? 10.43097 1.31740 -2.64924 0.481 21.56905 H ? A ? 133 HG12 1
   ATOM 4242 HG13 A ILE A 140 ? 9.42090 0.92332 -3.81108 0.481 21.56905 H ? A ? 133 HG13 1
   ATOM 4243 HG21 A ILE A 140 ? 8.76519 3.62971 -1.65867 0.481 21.65171 H ? A ? 133 HG21 1
   ATOM 4244 HG22 A ILE A 140 ? 7.79774 2.88296 -0.64382 0.481 21.65171 H ? A ? 133 HG22 1
   ATOM 4245 HG23 A ILE A 140 ? 9.36434 2.62716 -0.58190 0.481 21.65171 H ? A ? 133 HG23 1
   ATOM 4246 HD11 A ILE A 140 ? 10.53130 2.71823 -4.60710 0.481 24.64889 H ? A ? 133 HD11 1
   ATOM 4247 HD12 A ILE A 140 ? 9.11912 3.29631 -4.16543 0.481 24.64889 H ? A ? 133 HD12 1
   ATOM 4248 HD13 A ILE A 140 ? 10.38872 3.50298 -3.23329 0.481 24.64889 H ? A ? 133 HD13 1
   ATOM 4249 N B ILE A 140 ? 8.07983 -1.06221 -2.19435 0.059 15.24624 N ? A ? 133 N 1
   ATOM 4250 CA B ILE A 140 ? 8.35048 0.07702 -1.32691 0.059 16.25408 C ? A ? 133 CA 1
   ATOM 4251 C B ILE A 140 ? 7.24224 0.13726 -0.28944 0.059 16.10163 C ? A ? 133 C 1
   ATOM 4252 O B ILE A 140 ? 6.06157 -0.00368 -0.62842 0.059 16.36279 O ? A ? 133 O 1
   ATOM 4253 CB B ILE A 140 ? 8.44340 1.39683 -2.11643 0.059 16.32143 C ? A ? 133 CB 1
   ATOM 4254 CG1 B ILE A 140 ? 9.60882 1.31472 -3.10372 0.059 17.18004 C ? A ? 133 CG1 1
   ATOM 4255 CG2 B ILE A 140 ? 8.62440 2.56470 -1.16664 0.059 17.04064 C ? A ? 133 CG2 1
   ATOM 4256 CD1 B ILE A 140 ? 9.86136 2.57840 -3.89383 0.059 19.79372 C ? A ? 133 CD1 1
   ATOM 4257 H B ILE A 140 ? 7.28549 -1.06004 -2.52392 0.059 18.29549 H ? A ? 133 H 1
   ATOM 4258 HA B ILE A 140 ? 9.19653 -0.05056 -0.86995 0.059 19.50490 H ? A ? 133 HA 1
   ATOM 4259 HB B ILE A 140 ? 7.62009 1.53419 -2.61059 0.059 19.58571 H ? A ? 133 HB 1
   ATOM 4260 HG12 B ILE A 140 ? 10.41827 1.11401 -2.60833 0.059 20.61605 H ? A ? 133 HG12 1
   ATOM 4261 HG13 B ILE A 140 ? 9.42436 0.60552 -3.73927 0.059 20.61605 H ? A ? 133 HG13 1
   ATOM 4262 HG21 B ILE A 140 ? 8.70316 3.38222 -1.68274 0.059 20.44876 H ? A ? 133 HG21 1
   ATOM 4263 HG22 B ILE A 140 ? 7.85377 2.61691 -0.57986 0.059 20.44876 H ? A ? 133 HG22 1
   ATOM 4264 HG23 B ILE A 140 ? 9.42936 2.42474 -0.64381 0.059 20.44876 H ? A ? 133 HG23 1
   ATOM 4265 HD11 B ILE A 140 ? 10.44606 2.37279 -4.63998 0.059 23.75246 H ? A ? 133 HD11 1
   ATOM 4266 HD12 B ILE A 140 ? 9.01486 2.92050 -4.22143 0.059 23.75246 H ? A ? 133 HD12 1
   ATOM 4267 HD13 B ILE A 140 ? 10.28142 3.23394 -3.31529 0.059 23.75246 H ? A ? 133 HD13 1
   ATOM 4268 N C ILE A 140 ? 8.11924 -0.70489 -2.29650 0.460 14.55336 N ? A ? 133 N 1
   ATOM 4269 CA C ILE A 140 ? 8.36929 0.43369 -1.42475 0.460 17.53361 C ? A ? 133 CA 1
   ATOM 4270 C C ILE A 140 ? 7.25085 0.47822 -0.40397 0.460 15.97067 C ? A ? 133 C 1
   ATOM 4271 O C ILE A 140 ? 6.06305 0.47518 -0.77241 0.460 15.08815 O ? A ? 133 O 1
   ATOM 4272 CB C ILE A 140 ? 8.48936 1.75229 -2.20146 0.460 17.20883 C ? A ? 133 CB 1
   ATOM 4273 CG1 C ILE A 140 ? 9.61150 1.63994 -3.23647 0.460 18.10385 C ? A ? 133 CG1 1
   ATOM 4274 CG2 C ILE A 140 ? 8.73510 2.89937 -1.24310 0.460 18.35563 C ? A ? 133 CG2 1
   ATOM 4275 CD1 C ILE A 140 ? 9.83952 2.91673 -4.04097 0.460 20.50011 C ? A ? 133 CD1 1
   ATOM 4276 H C ILE A 140 ? 7.33941 -0.69352 -2.65891 0.460 17.46403 H ? A ? 133 H 1
   ATOM 4277 HA C ILE A 140 ? 9.20644 0.30371 -0.95231 0.460 21.04033 H ? A ? 133 HA 1
   ATOM 4278 HB C ILE A 140 ? 7.65874 1.92719 -2.67089 0.460 20.65060 H ? A ? 133 HB 1
   ATOM 4279 HG12 C ILE A 140 ? 10.43910 1.42837 -2.77689 0.460 21.72461 H ? A ? 133 HG12 1
   ATOM 4280 HG13 C ILE A 140 ? 9.38894 0.93244 -3.86161 0.460 21.72461 H ? A ? 133 HG13 1
   ATOM 4281 HG21 C ILE A 140 ? 8.85572 3.71606 -1.75239 0.460 22.02675 H ? A ? 133 HG21 1
   ATOM 4282 HG22 C ILE A 140 ? 7.97019 2.98737 -0.65313 0.460 22.02675 H ? A ? 133 HG22 1
   ATOM 4283 HG23 C ILE A 140 ? 9.53309 2.71210 -0.72441 0.460 22.02675 H ? A ? 133 HG23 1
   ATOM 4284 HD11 C ILE A 140 ? 10.41438 2.71582 -4.79600 0.460 24.60013 H ? A ? 133 HD11 1
   ATOM 4285 HD12 C ILE A 140 ? 8.98415 3.24874 -4.35561 0.460 24.60013 H ? A ? 133 HD12 1
   ATOM 4286 HD13 C ILE A 140 ? 10.26159 3.57819 -3.47068 0.460 24.60013 H ? A ? 133 HD13 1
   ATOM 4287 N A TYR A 141 ? 7.60215 0.42780 0.92143 0.481 15.85798 N ? A ? 134 N 1
   ATOM 4288 CA A TYR A 141 ? 6.64981 0.31118 2.00882 0.481 18.35162 C ? A ? 134 CA 1
   ATOM 4289 C A TYR A 141 ? 7.02939 1.28091 3.11355 0.481 16.35747 C ? A ? 134 C 1
   ATOM 4290 O A TYR A 141 ? 8.21129 1.58440 3.30965 0.481 14.95334 O ? A ? 134 O 1
   ATOM 4291 CB A TYR A 141 ? 6.67240 -1.09877 2.60415 0.481 19.45215 C ? A ? 134 CB 1
   ATOM 4292 CG A TYR A 141 ? 6.67307 -2.20390 1.56809 0.481 21.87823 C ? A ? 134 CG 1
   ATOM 4293 CD1 A TYR A 141 ? 7.87190 -2.72108 1.07893 0.481 21.96755 C ? A ? 134 CD1 1
   ATOM 4294 CD2 A TYR A 141 ? 5.47679 -2.74215 1.08911 0.481 22.91754 C ? A ? 134 CD2 1
   ATOM 4295 CE1 A TYR A 141 ? 7.88648 -3.73705 0.14117 0.481 23.02176 C ? A ? 134 CE1 1
   ATOM 4296 CE2 A TYR A 141 ? 5.47706 -3.75774 0.15020 0.481 22.37948 C ? A ? 134 CE2 1
   ATOM 4297 CZ A TYR A 141 ? 6.68111 -4.24779 -0.32445 0.481 22.99711 C ? A ? 134 CZ 1
   ATOM 4298 OH A TYR A 141 ? 6.64757 -5.25961 -1.25256 0.481 18.78965 O ? A ? 134 OH 1
   ATOM 4299 H A TYR A 141 ? 8.41593 0.52322 1.18269 0.481 19.02958 H ? A ? 134 H 1
   ATOM 4300 HA A TYR A 141 ? 5.76220 0.52315 1.68000 0.481 22.02194 H ? A ? 134 HA 1
   ATOM 4301 HB2 A TYR A 141 ? 7.47427 -1.19694 3.14106 0.481 23.34257 H ? A ? 134 HB2 1
   ATOM 4302 HB3 A TYR A 141 ? 5.88532 -1.21479 3.15907 0.481 23.34257 H ? A ? 134 HB3 1
   ATOM 4303 HD1 A TYR A 141 ? 8.67767 -2.37588 1.38953 0.481 26.36107 H ? A ? 134 HD1 1
   ATOM 4304 HD2 A TYR A 141 ? 4.66715 -2.41250 1.40647 0.481 27.50105 H ? A ? 134 HD2 1
   ATOM 4305 HE1 A TYR A 141 ? 8.69363 -4.07460 -0.17423 0.481 27.62611 H ? A ? 134 HE1 1
   ATOM 4306 HE2 A TYR A 141 ? 4.67369 -4.10886 -0.15999 0.481 26.85537 H ? A ? 134 HE2 1
   ATOM 4307 HH A TYR A 141 ? 5.86227 -5.36918 -1.52988 0.481 22.54758 H ? A ? 134 HH 1
   ATOM 4308 N B TYR A 141 ? 7.62112 0.33533 0.97103 0.059 16.38229 N ? A ? 134 N 1
   ATOM 4309 CA B TYR A 141 ? 6.68163 0.25576 2.07635 0.059 18.39693 C ? A ? 134 CA 1
   ATOM 4310 C B TYR A 141 ? 7.04177 1.29133 3.12671 0.059 16.70246 C ? A ? 134 C 1
   ATOM 4311 O B TYR A 141 ? 8.19587 1.70887 3.24663 0.059 15.83224 O ? A ? 134 O 1
   ATOM 4312 CB B TYR A 141 ? 6.70904 -1.13868 2.71503 0.059 19.38539 C ? A ? 134 CB 1
   ATOM 4313 CG B TYR A 141 ? 6.69349 -2.26824 1.70689 0.059 21.65155 C ? A ? 134 CG 1
   ATOM 4314 CD1 B TYR A 141 ? 5.49525 -2.80232 1.25353 0.059 23.14515 C ? A ? 134 CD1 1
   ATOM 4315 CD2 B TYR A 141 ? 7.87793 -2.79866 1.20671 0.059 21.32422 C ? A ? 134 CD2 1
   ATOM 4316 CE1 B TYR A 141 ? 5.47359 -3.83293 0.33287 0.059 22.86036 C ? A ? 134 CE1 1
   ATOM 4317 CE2 B TYR A 141 ? 7.86631 -3.83015 0.28464 0.059 22.56830 C ? A ? 134 CE2 1
   ATOM 4318 CZ B TYR A 141 ? 6.66104 -4.34274 -0.14854 0.059 22.92943 C ? A ? 134 CZ 1
   ATOM 4319 OH B TYR A 141 ? 6.64272 -5.36894 -1.06507 0.059 20.61297 O ? A ? 134 OH 1
   ATOM 4320 H B TYR A 141 ? 8.42657 0.51898 1.21003 0.059 19.65874 H ? A ? 134 H 1
   ATOM 4321 HA B TYR A 141 ? 5.78610 0.44604 1.75584 0.059 22.07632 H ? A ? 134 HA 1
   ATOM 4322 HB2 B TYR A 141 ? 7.51769 -1.22418 3.24387 0.059 23.26247 H ? A ? 134 HB2 1
   ATOM 4323 HB3 B TYR A 141 ? 5.92908 -1.23740 3.28319 0.059 23.26247 H ? A ? 134 HB3 1
   ATOM 4324 HD1 B TYR A 141 ? 4.69237 -2.46047 1.57511 0.059 27.77417 H ? A ? 134 HD1 1
   ATOM 4325 HD2 B TYR A 141 ? 8.69154 -2.45416 1.49697 0.059 25.58907 H ? A ? 134 HD2 1
   ATOM 4326 HE1 B TYR A 141 ? 4.66249 -4.18077 0.03958 0.059 27.43244 H ? A ? 134 HE1 1
   ATOM 4327 HE2 B TYR A 141 ? 8.66595 -4.17571 -0.04105 0.059 27.08196 H ? A ? 134 HE2 1
   ATOM 4328 HH B TYR A 141 ? 5.84973 -5.58403 -1.23973 0.059 24.73556 H ? A ? 134 HH 1
   ATOM 4329 N C TYR A 141 ? 7.61768 0.45853 0.87063 0.460 15.71818 N ? A ? 134 N 1
   ATOM 4330 CA C TYR A 141 ? 6.67477 0.38153 1.97477 0.460 18.39525 C ? A ? 134 CA 1
   ATOM 4331 C C TYR A 141 ? 6.97418 1.49202 2.97037 0.460 16.62342 C ? A ? 134 C 1
   ATOM 4332 O C TYR A 141 ? 8.04962 2.10280 2.95463 0.460 15.44714 O ? A ? 134 O 1
   ATOM 4333 CB C TYR A 141 ? 6.75762 -0.96478 2.71553 0.460 19.53026 C ? A ? 134 CB 1
   ATOM 4334 CG C TYR A 141 ? 6.71663 -2.17153 1.81787 0.460 22.04263 C ? A ? 134 CG 1
   ATOM 4335 CD1 C TYR A 141 ? 7.81994 -2.51923 1.04326 0.460 21.79546 C ? A ? 134 CD1 1
   ATOM 4336 CD2 C TYR A 141 ? 5.58049 -2.96334 1.74353 0.460 24.16714 C ? A ? 134 CD2 1
   ATOM 4337 CE1 C TYR A 141 ? 7.79314 -3.61727 0.22109 0.460 22.93642 C ? A ? 134 CE1 1
   ATOM 4338 CE2 C TYR A 141 ? 5.53951 -4.05966 0.92220 0.460 24.19843 C ? A ? 134 CE2 1
   ATOM 4339 CZ C TYR A 141 ? 6.64698 -4.38523 0.16044 0.460 23.25176 C ? A ? 134 CZ 1
   ATOM 4340 OH C TYR A 141 ? 6.60632 -5.48721 -0.65413 0.460 16.62301 O ? A ? 134 OH 1
   ATOM 4341 H C TYR A 141 ? 8.43730 0.48996 1.12915 0.460 18.86182 H ? A ? 134 H 1
   ATOM 4342 HA C TYR A 141 ? 5.78067 0.49126 1.61498 0.460 22.07430 H ? A ? 134 HA 1
   ATOM 4343 HB2 C TYR A 141 ? 7.59166 -0.99509 3.20987 0.460 23.43632 H ? A ? 134 HB2 1
   ATOM 4344 HB3 C TYR A 141 ? 6.00716 -1.02825 3.32681 0.460 23.43632 H ? A ? 134 HB3 1
   ATOM 4345 HD1 C TYR A 141 ? 8.58896 -1.99783 1.08386 0.460 26.15455 H ? A ? 134 HD1 1
   ATOM 4346 HD2 C TYR A 141 ? 4.83641 -2.74746 2.25795 0.460 29.00057 H ? A ? 134 HD2 1
   ATOM 4347 HE1 C TYR A 141 ? 8.53765 -3.84164 -0.28908 0.460 27.52370 H ? A ? 134 HE1 1
   ATOM 4348 HE2 C TYR A 141 ? 4.77124 -4.58182 0.87733 0.460 29.03812 H ? A ? 134 HE2 1
   ATOM 4349 HH C TYR A 141 ? 7.35417 -5.86971 -0.65753 0.460 19.94761 H ? A ? 134 HH 1
   ATOM 4350 N . GLY A 142 ? 6.03439 1.71274 3.87463 1.000 19.19310 N ? A ? 135 N 1
   ATOM 4351 CA . GLY A 142 ? 6.24571 2.59347 5.00005 1.000 16.96858 C ? A ? 135 CA 1
   ATOM 4352 C . GLY A 142 ? 5.82058 4.02250 4.73470 1.000 22.31886 C ? A ? 135 C 1
   ATOM 4353 O . GLY A 142 ? 5.05104 4.32945 3.82125 1.000 23.26108 O ? A ? 135 O 1
   ATOM 4354 HA2 . GLY A 142 ? 5.73939 2.26460 5.75925 1.000 20.36229 H ? A ? 135 HA2 1
   ATOM 4355 HA3 . GLY A 142 ? 7.18877 2.59696 5.22701 1.000 20.36229 H ? A ? 135 HA3 1
   ATOM 4356 H A GLY A 142 ? 5.20961 1.50189 3.75267 0.481 23.03172 H ? A ? 135 H 1
   ATOM 4357 H B GLY A 142 ? 5.21168 1.49792 3.74581 0.059 23.03172 H ? A ? 135 H 1
   ATOM 4358 H C GLY A 142 ? 5.25204 1.35613 3.85566 0.460 23.03172 H ? A ? 135 H 1
   ATOM 4359 N . LYS A 143 ? 6.37456 4.92619 5.53447 1.000 19.41995 N ? A ? 136 N 1
   ATOM 4360 CA . LYS A 143 ? 5.93101 6.31891 5.47388 1.000 22.32714 C ? A ? 136 CA 1
   ATOM 4361 C . LYS A 143 ? 6.84802 7.12052 4.56662 1.000 20.75393 C ? A ? 136 C 1
   ATOM 4362 O . LYS A 143 ? 7.88480 7.63084 4.98399 1.000 23.54883 O ? A ? 136 O 1
   ATOM 4363 H . LYS A 143 ? 6.99452 4.76356 6.10788 1.000 23.30394 H ? A ? 136 H 1
   ATOM 4364 HA . LYS A 143 ? 5.05080 6.33306 5.06654 1.000 26.79257 H ? A ? 136 HA 1
   ATOM 4365 CB A LYS A 143 ? 5.86346 6.92252 6.87139 0.488 26.96898 C ? A ? 136 CB 1
   ATOM 4366 CG A LYS A 143 ? 4.91950 6.23469 7.83771 0.488 28.46669 C ? A ? 136 CG 1
   ATOM 4367 CD A LYS A 143 ? 3.49458 6.77162 7.73160 0.488 31.18352 C ? A ? 136 CD 1
   ATOM 4368 CE A LYS A 143 ? 2.61421 6.22325 8.85225 0.488 30.89121 C ? A ? 136 CE 1
   ATOM 4369 NZ A LYS A 143 ? 2.51046 4.74128 8.80598 0.488 35.21606 N ? A ? 136 NZ 1
   ATOM 4370 HB2 A LYS A 143 ? 6.75090 6.88757 7.26142 0.488 32.36277 H ? A ? 136 HB2 1
   ATOM 4371 HB3 A LYS A 143 ? 5.57238 7.84433 6.79121 0.488 32.36277 H ? A ? 136 HB3 1
   ATOM 4372 HG2 A LYS A 143 ? 4.89965 5.28480 7.64221 0.488 34.16003 H ? A ? 136 HG2 1
   ATOM 4373 HG3 A LYS A 143 ? 5.23032 6.38025 8.74496 0.488 34.16003 H ? A ? 136 HG3 1
   ATOM 4374 HD2 A LYS A 143 ? 3.50858 7.73920 7.79870 0.488 37.42023 H ? A ? 136 HD2 1
   ATOM 4375 HD3 A LYS A 143 ? 3.11122 6.50350 6.88187 0.488 37.42023 H ? A ? 136 HD3 1
   ATOM 4376 HE2 A LYS A 143 ? 2.99508 6.47344 9.70855 0.488 37.06945 H ? A ? 136 HE2 1
   ATOM 4377 HE3 A LYS A 143 ? 1.72123 6.59206 8.76587 0.488 37.06945 H ? A ? 136 HE3 1
   ATOM 4378 HZ1 A LYS A 143 ? 1.97985 4.45273 9.45965 0.488 42.25927 H ? A ? 136 HZ1 1
   ATOM 4379 HZ2 A LYS A 143 ? 2.17167 4.48411 8.02419 0.488 42.25927 H ? A ? 136 HZ2 1
   ATOM 4380 HZ3 A LYS A 143 ? 3.31611 4.37647 8.90566 0.488 42.25927 H ? A ? 136 HZ3 1
   ATOM 4381 CB C LYS A 143 ? 5.82922 6.92132 6.86796 0.512 26.99351 C ? A ? 136 CB 1
   ATOM 4382 CG C LYS A 143 ? 4.50722 6.64858 7.53971 0.512 29.16574 C ? A ? 136 CG 1
   ATOM 4383 CD C LYS A 143 ? 4.19550 7.65477 8.63133 0.512 31.98453 C ? A ? 136 CD 1
   ATOM 4384 CE C LYS A 143 ? 4.69449 7.16009 9.97411 0.512 30.89601 C ? A ? 136 CE 1
   ATOM 4385 NZ C LYS A 143 ? 4.00122 5.90025 10.38702 0.512 35.93934 N ? A ? 136 NZ 1
   ATOM 4386 HB2 C LYS A 143 ? 6.52945 6.54533 7.42403 0.512 32.39221 H ? A ? 136 HB2 1
   ATOM 4387 HB3 C LYS A 143 ? 5.93779 7.88302 6.80278 0.512 32.39221 H ? A ? 136 HB3 1
   ATOM 4388 HG2 C LYS A 143 ? 3.79927 6.69306 6.87811 0.512 34.99889 H ? A ? 136 HG2 1
   ATOM 4389 HG3 C LYS A 143 ? 4.53086 5.76603 7.94149 0.512 34.99889 H ? A ? 136 HG3 1
   ATOM 4390 HD2 C LYS A 143 ? 4.63334 8.49682 8.43096 0.512 38.38144 H ? A ? 136 HD2 1
   ATOM 4391 HD3 C LYS A 143 ? 3.23596 7.78502 8.68801 0.512 38.38144 H ? A ? 136 HD3 1
   ATOM 4392 HE2 C LYS A 143 ? 5.64585 6.97984 9.91652 0.512 37.07521 H ? A ? 136 HE2 1
   ATOM 4393 HE3 C LYS A 143 ? 4.52520 7.83642 10.64852 0.512 37.07521 H ? A ? 136 HE3 1
   ATOM 4394 HZ1 C LYS A 143 ? 4.22492 5.68941 11.22225 0.512 43.12721 H ? A ? 136 HZ1 1
   ATOM 4395 HZ2 C LYS A 143 ? 3.11908 6.00982 10.34317 0.512 43.12721 H ? A ? 136 HZ2 1
   ATOM 4396 HZ3 C LYS A 143 ? 4.23650 5.23253 9.84768 0.512 43.12721 H ? A ? 136 HZ3 1
   ATOM 4397 N . VAL A 144 ? 6.48518 7.21906 3.29349 1.000 20.72068 N ? A ? 137 N 1
   ATOM 4398 CA . VAL A 144 ? 7.32230 7.87914 2.30276 1.000 22.37974 C ? A ? 137 CA 1
   ATOM 4399 C . VAL A 144 ? 6.42357 8.24764 1.12945 1.000 17.10657 C ? A ? 137 C 1
   ATOM 4400 O . VAL A 144 ? 5.44751 7.55060 0.85019 1.000 19.84427 O ? A ? 137 O 1
   ATOM 4401 H . VAL A 144 ? 5.74941 6.90748 2.97543 1.000 24.86481 H ? A ? 137 H 1
   ATOM 4402 HA . VAL A 144 ? 7.69401 8.69772 2.66699 1.000 26.85569 H ? A ? 137 HA 1
   ATOM 4403 CB A VAL A 144 ? 8.50818 6.96804 1.88756 0.593 19.80029 C ? A ? 137 CB 1
   ATOM 4404 CG1 A VAL A 144 ? 8.04085 5.75356 1.08341 0.593 19.23160 C ? A ? 137 CG1 1
   ATOM 4405 CG2 A VAL A 144 ? 9.54264 7.76381 1.10688 0.593 19.94332 C ? A ? 137 CG2 1
   ATOM 4406 HB A VAL A 144 ? 8.92315 6.63112 2.69700 0.593 23.76035 H ? A ? 137 HB 1
   ATOM 4407 HG11 A VAL A 144 ? 8.78664 5.14374 0.97024 0.593 23.07792 H ? A ? 137 HG11 1
   ATOM 4408 HG12 A VAL A 144 ? 7.32341 5.31291 1.56509 0.593 23.07792 H ? A ? 137 HG12 1
   ATOM 4409 HG13 A VAL A 144 ? 7.72305 6.05186 0.21685 0.593 23.07792 H ? A ? 137 HG13 1
   ATOM 4410 HG21 A VAL A 144 ? 10.29098 7.18484 0.89314 0.593 23.93198 H ? A ? 137 HG21 1
   ATOM 4411 HG22 A VAL A 144 ? 9.13645 8.09438 0.29041 0.593 23.93198 H ? A ? 137 HG22 1
   ATOM 4412 HG23 A VAL A 144 ? 9.84494 8.50793 1.65075 0.593 23.93198 H ? A ? 137 HG23 1
   ATOM 4413 CB B VAL A 144 ? 8.50474 6.96703 1.88118 0.407 19.80946 C ? A ? 137 CB 1
   ATOM 4414 CG1 B VAL A 144 ? 8.00593 5.65316 1.28378 0.407 18.95693 C ? A ? 137 CG1 1
   ATOM 4415 CG2 B VAL A 144 ? 9.41135 7.68891 0.90144 0.407 19.55029 C ? A ? 137 CG2 1
   ATOM 4416 HB B VAL A 144 ? 9.02045 6.75187 2.67406 0.407 23.77135 H ? A ? 137 HB 1
   ATOM 4417 HG11 B VAL A 144 ? 8.76842 5.08911 1.08040 0.407 22.74832 H ? A ? 137 HG11 1
   ATOM 4418 HG12 B VAL A 144 ? 7.43041 5.21176 1.92786 0.407 22.74832 H ? A ? 137 HG12 1
   ATOM 4419 HG13 B VAL A 144 ? 7.50951 5.84348 0.47246 0.407 22.74832 H ? A ? 137 HG13 1
   ATOM 4420 HG21 B VAL A 144 ? 10.18623 7.13417 0.72058 0.407 23.46035 H ? A ? 137 HG21 1
   ATOM 4421 HG22 B VAL A 144 ? 8.92223 7.85194 0.07980 0.407 23.46035 H ? A ? 137 HG22 1
   ATOM 4422 HG23 B VAL A 144 ? 9.69157 8.53131 1.29227 0.407 23.46035 H ? A ? 137 HG23 1
   ATOM 4423 N A ASN A 145 ? 6.72919 9.36374 0.47209 0.621 20.35252 N ? A ? 138 N 1
   ATOM 4424 CA A ASN A 145 ? 6.10174 9.75517 -0.78710 0.621 21.63919 C ? A ? 138 CA 1
   ATOM 4425 C A ASN A 145 ? 7.10657 9.48592 -1.89583 0.621 20.79861 C ? A ? 138 C 1
   ATOM 4426 O A ASN A 145 ? 8.27895 9.84750 -1.75681 0.621 19.39870 O ? A ? 138 O 1
   ATOM 4427 CB A ASN A 145 ? 5.78003 11.25367 -0.79722 0.621 25.79479 C ? A ? 138 CB 1
   ATOM 4428 CG A ASN A 145 ? 5.13084 11.72917 0.48346 0.621 28.65456 C ? A ? 138 CG 1
   ATOM 4429 OD1 A ASN A 145 ? 5.52605 12.75101 1.04942 0.621 30.82270 O ? A ? 138 OD1 1
   ATOM 4430 ND2 A ASN A 145 ? 4.12871 10.99938 0.94704 0.621 29.56311 N ? A ? 138 ND2 1
   ATOM 4431 H A ASN A 145 ? 7.31682 9.92928 0.74496 0.621 24.42303 H ? A ? 138 H 1
   ATOM 4432 HA A ASN A 145 ? 5.28186 9.25426 -0.92043 0.621 25.96703 H ? A ? 138 HA 1
   ATOM 4433 HB2 A ASN A 145 ? 6.60367 11.75176 -0.91730 0.621 30.95375 H ? A ? 138 HB2 1
   ATOM 4434 HB3 A ASN A 145 ? 5.17015 11.43987 -1.52816 0.621 30.95375 H ? A ? 138 HB3 1
   ATOM 4435 HD21 A ASN A 145 ? 3.72828 11.23012 1.67231 0.621 35.47574 H ? A ? 138 HD21 1
   ATOM 4436 HD22 A ASN A 145 ? 3.87798 10.29446 0.52299 0.621 35.47574 H ? A ? 138 HD22 1
   ATOM 4437 N B ASN A 145 ? 6.75373 9.34566 0.44829 0.314 20.58160 N ? A ? 138 N 1
   ATOM 4438 CA B ASN A 145 ? 6.12461 9.73040 -0.81088 0.314 21.88293 C ? A ? 138 CA 1
   ATOM 4439 C B ASN A 145 ? 7.12915 9.53249 -1.93867 0.314 20.94374 C ? A ? 138 C 1
   ATOM 4440 O B ASN A 145 ? 8.30185 9.89041 -1.79515 0.314 19.60544 O ? A ? 138 O 1
   ATOM 4441 CB B ASN A 145 ? 5.69693 11.19988 -0.77952 0.314 25.70662 C ? A ? 138 CB 1
   ATOM 4442 CG B ASN A 145 ? 4.51973 11.45141 0.14519 0.314 28.60219 C ? A ? 138 CG 1
   ATOM 4443 OD1 B ASN A 145 ? 4.69174 11.67093 1.34099 0.314 29.47727 O ? A ? 138 OD1 1
   ATOM 4444 ND2 B ASN A 145 ? 3.31287 11.41348 -0.40919 0.314 31.25307 N ? A ? 138 ND2 1
   ATOM 4445 H B ASN A 145 ? 7.35904 9.89966 0.70574 0.314 24.69792 H ? A ? 138 H 1
   ATOM 4446 HA B ASN A 145 ? 5.34026 9.18275 -0.97142 0.314 26.25952 H ? A ? 138 HA 1
   ATOM 4447 HB2 B ASN A 145 ? 6.44156 11.73893 -0.46994 0.314 30.84794 H ? A ? 138 HB2 1
   ATOM 4448 HB3 B ASN A 145 ? 5.43899 11.47283 -1.67387 0.314 30.84794 H ? A ? 138 HB3 1
   ATOM 4449 HD21 B ASN A 145 ? 2.61378 11.54963 0.07282 0.314 37.50369 H ? A ? 138 HD21 1
   ATOM 4450 HD22 B ASN A 145 ? 3.23079 11.25277 -1.25005 0.314 37.50369 H ? A ? 138 HD22 1
   ATOM 4451 N D ASN A 145 ? 6.74016 9.35499 0.46319 0.065 20.72648 N ? A ? 138 N 1
   ATOM 4452 CA D ASN A 145 ? 6.00166 9.82038 -0.71004 0.065 21.45779 C ? A ? 138 CA 1
   ATOM 4453 C D ASN A 145 ? 6.92333 9.66532 -1.91639 0.065 20.31061 C ? A ? 138 C 1
   ATOM 4454 O D ASN A 145 ? 7.70903 10.56313 -2.22962 0.065 22.58333 O ? A ? 138 O 1
   ATOM 4455 CB D ASN A 145 ? 5.56951 11.27480 -0.54328 0.065 25.83150 C ? A ? 138 CB 1
   ATOM 4456 CG D ASN A 145 ? 4.48994 11.45062 0.50210 0.065 28.99421 C ? A ? 138 CG 1
   ATOM 4457 OD1 D ASN A 145 ? 3.72810 10.52780 0.78390 0.065 30.03527 O ? A ? 138 OD1 1
   ATOM 4458 ND2 D ASN A 145 ? 4.41388 12.64519 1.07862 0.065 30.63487 N ? A ? 138 ND2 1
   ATOM 4459 H D ASN A 145 ? 7.39662 9.86764 0.67731 0.065 24.87177 H ? A ? 138 H 1
   ATOM 4460 HA D ASN A 145 ? 5.21234 9.26998 -0.83229 0.065 25.74935 H ? A ? 138 HA 1
   ATOM 4461 HB2 D ASN A 145 ? 6.33683 11.80323 -0.27331 0.065 30.99780 H ? A ? 138 HB2 1
   ATOM 4462 HB3 D ASN A 145 ? 5.22348 11.60034 -1.38897 0.065 30.99780 H ? A ? 138 HB3 1
   ATOM 4463 HD21 D ASN A 145 ? 3.81700 12.79557 1.67921 0.065 36.76185 H ? A ? 138 HD21 1
   ATOM 4464 HD22 D ASN A 145 ? 4.96153 13.26805 0.85120 0.065 36.76185 H ? A ? 138 HD22 1
   ATOM 4465 N A ILE A 146 ? 6.67270 8.84433 -2.97819 0.621 20.22168 N ? A ? 139 N 1
   ATOM 4466 CA A ILE A 146 ? 7.53757 8.51076 -4.11091 0.621 18.97592 C ? A ? 139 CA 1
   ATOM 4467 C A ILE A 146 ? 7.05655 9.25183 -5.35233 0.621 21.63640 C ? A ? 139 C 1
   ATOM 4468 O A ILE A 146 ? 5.89620 9.10545 -5.76438 0.621 17.96932 O ? A ? 139 O 1
   ATOM 4469 CB A ILE A 146 ? 7.57884 6.99415 -4.36264 0.621 16.99944 C ? A ? 139 CB 1
   ATOM 4470 CG1 A ILE A 146 ? 8.06229 6.27837 -3.09038 0.621 13.98034 C ? A ? 139 CG1 1
   ATOM 4471 CG2 A ILE A 146 ? 8.37151 6.65552 -5.59700 0.621 17.46682 C ? A ? 139 CG2 1
   ATOM 4472 CD1 A ILE A 146 ? 9.45647 6.59074 -2.69907 0.621 14.87079 C ? A ? 139 CD1 1
   ATOM 4473 H A ILE A 146 ? 5.85965 8.58454 -3.08329 0.621 24.26601 H ? A ? 139 H 1
   ATOM 4474 HA A ILE A 146 ? 8.43386 8.82625 -3.91592 0.621 22.77111 H ? A ? 139 HA 1
   ATOM 4475 HB A ILE A 146 ? 6.68315 6.67194 -4.54927 0.621 20.39933 H ? A ? 139 HB 1
   ATOM 4476 HG12 A ILE A 146 ? 7.48686 6.53660 -2.35343 0.621 16.77641 H ? A ? 139 HG12 1
   ATOM 4477 HG13 A ILE A 146 ? 8.00668 5.32082 -3.23496 0.621 16.77641 H ? A ? 139 HG13 1
   ATOM 4478 HG21 A ILE A 146 ? 8.59280 5.71123 -5.58102 0.621 20.96018 H ? A ? 139 HG21 1
   ATOM 4479 HG22 A ILE A 146 ? 7.83668 6.85670 -6.38082 0.621 20.96018 H ? A ? 139 HG22 1
   ATOM 4480 HG23 A ILE A 146 ? 9.18386 7.18552 -5.60591 0.621 20.96018 H ? A ? 139 HG23 1
   ATOM 4481 HD11 A ILE A 146 ? 9.71284 6.01774 -1.95958 0.621 17.84494 H ? A ? 139 HD11 1
   ATOM 4482 HD12 A ILE A 146 ? 10.04023 6.43306 -3.45753 0.621 17.84494 H ? A ? 139 HD12 1
   ATOM 4483 HD13 A ILE A 146 ? 9.50798 7.52120 -2.42983 0.621 17.84494 H ? A ? 139 HD13 1
   ATOM 4484 N B ILE A 146 ? 6.67898 8.96004 -3.05510 0.314 20.36334 N ? A ? 139 N 1
   ATOM 4485 CA B ILE A 146 ? 7.54597 8.59345 -4.17000 0.314 19.31724 C ? A ? 139 CA 1
   ATOM 4486 C B ILE A 146 ? 7.08846 9.31529 -5.42844 0.314 21.50372 C ? A ? 139 C 1
   ATOM 4487 O B ILE A 146 ? 5.90377 9.27446 -5.78146 0.314 18.92974 O ? A ? 139 O 1
   ATOM 4488 CB B ILE A 146 ? 7.54371 7.07187 -4.40520 0.314 17.38471 C ? A ? 139 CB 1
   ATOM 4489 CG1 B ILE A 146 ? 8.13003 6.35053 -3.19056 0.314 14.77872 C ? A ? 139 CG1 1
   ATOM 4490 CG2 B ILE A 146 ? 8.27465 6.71523 -5.68569 0.314 17.74236 C ? A ? 139 CG2 1
   ATOM 4491 CD1 B ILE A 146 ? 9.57038 6.66423 -2.94429 0.314 16.07357 C ? A ? 139 CD1 1
   ATOM 4492 H B ILE A 146 ? 5.85148 8.76975 -3.19157 0.314 24.43601 H ? A ? 139 H 1
   ATOM 4493 HA B ILE A 146 ? 8.44746 8.88816 -3.96665 0.314 23.18069 H ? A ? 139 HA 1
   ATOM 4494 HB B ILE A 146 ? 6.62595 6.77676 -4.51250 0.314 20.86166 H ? A ? 139 HB 1
   ATOM 4495 HG12 B ILE A 146 ? 7.63054 6.61171 -2.40114 0.314 17.73447 H ? A ? 139 HG12 1
   ATOM 4496 HG13 B ILE A 146 ? 8.05457 5.39347 -3.32930 0.314 17.73447 H ? A ? 139 HG13 1
   ATOM 4497 HG21 B ILE A 146 ? 8.53174 5.78050 -5.65270 0.314 21.29083 H ? A ? 139 HG21 1
   ATOM 4498 HG22 B ILE A 146 ? 7.68432 6.86951 -6.43975 0.314 21.29083 H ? A ? 139 HG22 1
   ATOM 4499 HG23 B ILE A 146 ? 9.06439 7.27293 -5.76433 0.314 21.29083 H ? A ? 139 HG23 1
   ATOM 4500 HD11 B ILE A 146 ? 9.90640 6.07896 -2.24754 0.314 19.28829 H ? A ? 139 HD11 1
   ATOM 4501 HD12 B ILE A 146 ? 10.06906 6.52273 -3.76416 0.314 19.28829 H ? A ? 139 HD12 1
   ATOM 4502 HD13 B ILE A 146 ? 9.64871 7.58986 -2.66504 0.314 19.28829 H ? A ? 139 HD13 1
   ATOM 4503 N D ILE A 146 ? 6.82833 8.52086 -2.59065 0.065 19.64101 N ? A ? 139 N 1
   ATOM 4504 CA D ILE A 146 ? 7.68427 8.25399 -3.73898 0.065 18.99064 C ? A ? 139 CA 1
   ATOM 4505 C D ILE A 146 ? 7.18408 9.06570 -4.92471 0.065 21.09030 C ? A ? 139 C 1
   ATOM 4506 O D ILE A 146 ? 5.98315 9.08324 -5.22093 0.065 19.70474 O ? A ? 139 O 1
   ATOM 4507 CB D ILE A 146 ? 7.70465 6.75424 -4.05790 0.065 17.05359 C ? A ? 139 CB 1
   ATOM 4508 CG1 D ILE A 146 ? 8.06652 5.94634 -2.80765 0.065 16.26376 C ? A ? 139 CG1 1
   ATOM 4509 CG2 D ILE A 146 ? 8.69520 6.46515 -5.16928 0.065 19.04779 C ? A ? 139 CG2 1
   ATOM 4510 CD1 D ILE A 146 ? 9.45622 6.22349 -2.26972 0.065 17.18345 C ? A ? 139 CD1 1
   ATOM 4511 H D ILE A 146 ? 6.27810 7.88735 -2.40219 0.065 23.56922 H ? A ? 139 H 1
   ATOM 4512 HA D ILE A 146 ? 8.59090 8.53459 -3.53851 0.065 22.78877 H ? A ? 139 HA 1
   ATOM 4513 HB D ILE A 146 ? 6.81748 6.49379 -4.35118 0.065 20.46431 H ? A ? 139 HB 1
   ATOM 4514 HG12 D ILE A 146 ? 7.43155 6.15951 -2.10603 0.065 19.51651 H ? A ? 139 HG12 1
   ATOM 4515 HG13 D ILE A 146 ? 8.01760 5.00196 -3.02366 0.065 19.51651 H ? A ? 139 HG13 1
   ATOM 4516 HG21 D ILE A 146 ? 8.83970 5.50744 -5.22230 0.065 22.85735 H ? A ? 139 HG21 1
   ATOM 4517 HG22 D ILE A 146 ? 8.33330 6.79199 -6.00779 0.065 22.85735 H ? A ? 139 HG22 1
   ATOM 4518 HG23 D ILE A 146 ? 9.53141 6.91542 -4.97203 0.065 22.85735 H ? A ? 139 HG23 1
   ATOM 4519 HD11 D ILE A 146 ? 9.57831 5.73233 -1.44222 0.065 20.62014 H ? A ? 139 HD11 1
   ATOM 4520 HD12 D ILE A 146 ? 10.11149 5.93616 -2.92468 0.065 20.62014 H ? A ? 139 HD12 1
   ATOM 4521 HD13 D ILE A 146 ? 9.54750 7.17521 -2.10604 0.065 20.62014 H ? A ? 139 HD13 1
   ATOM 4522 N A HIS A 147 ? 7.95798 10.02024 -5.95654 0.621 19.86791 N ? A ? 140 N 1
   ATOM 4523 CA A HIS A 147 ? 7.69652 10.72552 -7.19829 0.621 20.06993 C ? A ? 140 CA 1
   ATOM 4524 C A HIS A 147 ? 7.94788 9.83914 -8.40789 0.621 21.92026 C ? A ? 140 C 1
   ATOM 4525 O A HIS A 147 ? 7.17678 9.87451 -9.36875 0.621 19.32955 O ? A ? 140 O 1
   ATOM 4526 CB A HIS A 147 ? 8.58000 11.97403 -7.25958 0.621 21.30829 C ? A ? 140 CB 1
   ATOM 4527 CG A HIS A 147 ? 8.46005 12.85169 -6.05246 0.621 26.76805 C ? A ? 140 CG 1
   ATOM 4528 ND1 A HIS A 147 ? 7.25042 13.11846 -5.45034 0.621 28.48550 N ? A ? 140 ND1 1
   ATOM 4529 CD2 A HIS A 147 ? 9.39397 13.52240 -5.33277 0.621 26.78198 C ? A ? 140 CD2 1
   ATOM 4530 CE1 A HIS A 147 ? 7.44060 13.91747 -4.41651 0.621 29.69802 C ? A ? 140 CE1 1
   ATOM 4531 NE2 A HIS A 147 ? 8.73222 14.18007 -4.32470 0.621 32.15570 N ? A ? 140 NE2 1
   ATOM 4532 H A HIS A 147 ? 8.75302 10.15231 -5.65642 0.621 23.84149 H ? A ? 140 H 1
   ATOM 4533 HA A HIS A 147 ? 6.76665 11.00052 -7.22309 0.621 24.08391 H ? A ? 140 HA 1
   ATOM 4534 HB2 A HIS A 147 ? 9.50679 11.69785 -7.33497 0.621 25.56995 H ? A ? 140 HB2 1
   ATOM 4535 HB3 A HIS A 147 ? 8.32614 12.49896 -8.03476 0.621 25.56995 H ? A ? 140 HB3 1
   ATOM 4536 HD2 A HIS A 147 ? 10.31016 13.53465 -5.49197 0.621 32.13838 H ? A ? 140 HD2 1
   ATOM 4537 HE1 A HIS A 147 ? 6.77807 14.24048 -3.84940 0.621 35.63762 H ? A ? 140 HE1 1
   ATOM 4538 HE2 A HIS A 147 ? 9.09915 14.68151 -3.73013 0.621 38.58684 H ? A ? 140 HE2 1
   ATOM 4539 N B HIS A 147 ? 8.03549 9.93903 -6.12163 0.314 20.92028 N ? A ? 140 N 1
   ATOM 4540 CA B HIS A 147 ? 7.78047 10.62833 -7.37673 0.314 20.34787 C ? A ? 140 CA 1
   ATOM 4541 C B HIS A 147 ? 8.00187 9.72900 -8.58325 0.314 21.59739 C ? A ? 140 C 1
   ATOM 4542 O B HIS A 147 ? 7.23552 9.78550 -9.54871 0.314 19.55472 O ? A ? 140 O 1
   ATOM 4543 CB B HIS A 147 ? 8.71232 11.83596 -7.48991 0.314 22.96755 C ? A ? 140 CB 1
   ATOM 4544 CG B HIS A 147 ? 8.50260 12.86173 -6.42274 0.314 26.37269 C ? A ? 140 CG 1
   ATOM 4545 ND1 B HIS A 147 ? 9.51760 13.66470 -5.94647 0.314 29.01927 N ? A ? 140 ND1 1
   ATOM 4546 CD2 B HIS A 147 ? 7.38848 13.22424 -5.74672 0.314 28.62950 C ? A ? 140 CD2 1
   ATOM 4547 CE1 B HIS A 147 ? 9.03701 14.47489 -5.02058 0.314 30.87643 C ? A ? 140 CE1 1
   ATOM 4548 NE2 B HIS A 147 ? 7.74657 14.22964 -4.88272 0.314 30.61303 N ? A ? 140 NE2 1
   ATOM 4549 H B HIS A 147 ? 8.85907 9.97761 -5.87706 0.314 25.10433 H ? A ? 140 H 1
   ATOM 4550 HA B HIS A 147 ? 6.85943 10.93251 -7.38477 0.314 24.41744 H ? A ? 140 HA 1
   ATOM 4551 HB2 B HIS A 147 ? 9.63018 11.52832 -7.42833 0.314 27.56106 H ? A ? 140 HB2 1
   ATOM 4552 HB3 B HIS A 147 ? 8.56319 12.26558 -8.34669 0.314 27.56106 H ? A ? 140 HB3 1
   ATOM 4553 HD2 B HIS A 147 ? 6.53861 12.86046 -5.84816 0.314 34.35540 H ? A ? 140 HD2 1
   ATOM 4554 HE1 B HIS A 147 ? 9.52415 15.10969 -4.54662 0.314 37.05171 H ? A ? 140 HE1 1
   ATOM 4555 HE2 B HIS A 147 ? 7.21638 14.63417 -4.33971 0.314 36.73564 H ? A ? 140 HE2 1
   ATOM 4556 N D HIS A 147 ? 8.10797 9.74585 -5.59979 0.065 21.46541 N ? A ? 140 N 1
   ATOM 4557 CA D HIS A 147 ? 7.78825 10.58525 -6.74468 0.065 21.72724 C ? A ? 140 CA 1
   ATOM 4558 C D HIS A 147 ? 8.00538 9.88044 -8.07401 0.065 21.78472 C ? A ? 140 C 1
   ATOM 4559 O D HIS A 147 ? 7.24741 10.13032 -9.01722 0.065 20.52198 O ? A ? 140 O 1
   ATOM 4560 CB D HIS A 147 ? 8.62553 11.86531 -6.70929 0.065 24.99514 C ? A ? 140 CB 1
   ATOM 4561 CG D HIS A 147 ? 8.46447 12.64992 -5.44463 0.065 27.72490 C ? A ? 140 CG 1
   ATOM 4562 ND1 D HIS A 147 ? 9.38363 13.58796 -5.02323 0.065 28.75643 N ? A ? 140 ND1 1
   ATOM 4563 CD2 D HIS A 147 ? 7.48569 12.63704 -4.50922 0.065 27.28977 C ? A ? 140 CD2 1
   ATOM 4564 CE1 D HIS A 147 ? 8.97980 14.11627 -3.88147 0.065 30.85668 C ? A ? 140 CE1 1
   ATOM 4565 NE2 D HIS A 147 ? 7.82920 13.55865 -3.54945 0.065 29.29224 N ? A ? 140 NE2 1
   ATOM 4566 H D HIS A 147 ? 8.94613 9.73545 -5.40747 0.065 25.75849 H ? A ? 140 H 1
   ATOM 4567 HA D HIS A 147 ? 6.85472 10.84419 -6.69607 0.065 26.07269 H ? A ? 140 HA 1
   ATOM 4568 HB2 D HIS A 147 ? 9.56235 11.62875 -6.79480 0.065 29.99417 H ? A ? 140 HB2 1
   ATOM 4569 HB3 D HIS A 147 ? 8.35829 12.43437 -7.44797 0.065 29.99417 H ? A ? 140 HB3 1
   ATOM 4570 HD2 D HIS A 147 ? 6.72350 12.10419 -4.51512 0.065 32.74772 H ? A ? 140 HD2 1
   ATOM 4571 HE1 D HIS A 147 ? 9.42889 14.76917 -3.39471 0.065 37.02801 H ? A ? 140 HE1 1
   ATOM 4572 HE2 D HIS A 147 ? 7.36943 13.74263 -2.84634 0.065 35.15069 H ? A ? 140 HE2 1
   ATOM 4573 N A SER A 148 ? 9.00674 9.02748 -8.39960 0.621 17.44781 N ? A ? 141 N 1
   ATOM 4574 CA A SER A 148 ? 9.25019 8.19390 -9.57227 0.621 21.07113 C ? A ? 141 CA 1
   ATOM 4575 C A SER A 148 ? 10.17366 7.02596 -9.24551 0.621 18.09325 C ? A ? 141 C 1
   ATOM 4576 O A SER A 148 ? 11.04538 7.13585 -8.37034 0.621 17.92294 O ? A ? 141 O 1
   ATOM 4577 CB A SER A 148 ? 9.87891 9.01743 -10.70546 0.621 21.59835 C ? A ? 141 CB 1
   ATOM 4578 OG A SER A 148 ? 11.12738 9.56466 -10.29791 0.621 21.00505 O ? A ? 141 OG 1
   ATOM 4579 H A SER A 148 ? 9.57134 8.94679 -7.75592 0.621 20.93737 H ? A ? 141 H 1
   ATOM 4580 HA A SER A 148 ? 8.39823 7.82135 -9.84845 0.621 25.28535 H ? A ? 141 HA 1
   ATOM 4581 HB2 A SER A 148 ? 10.02151 8.44180 -11.47306 0.621 25.91802 H ? A ? 141 HB2 1
   ATOM 4582 HB3 A SER A 148 ? 9.27807 9.74162 -10.94092 0.621 25.91802 H ? A ? 141 HB3 1
   ATOM 4583 HG A SER A 148 ? 11.55114 9.84348 -10.96746 0.621 25.20605 H ? A ? 141 HG 1
   ATOM 4584 N B SER A 148 ? 9.04472 8.90465 -8.57044 0.314 17.64273 N ? A ? 141 N 1
   ATOM 4585 CA B SER A 148 ? 9.29114 8.05119 -9.72247 0.314 20.74346 C ? A ? 141 CA 1
   ATOM 4586 C B SER A 148 ? 10.20574 6.90136 -9.33460 0.314 18.64704 C ? A ? 141 C 1
   ATOM 4587 O B SER A 148 ? 11.08781 7.05089 -8.47897 0.314 18.18215 O ? A ? 141 O 1
   ATOM 4588 CB B SER A 148 ? 9.92915 8.84808 -10.86928 0.314 21.38590 C ? A ? 141 CB 1
   ATOM 4589 OG B SER A 148 ? 11.18199 9.39499 -10.48151 0.314 22.00394 O ? A ? 141 OG 1
   ATOM 4590 H B SER A 148 ? 9.60676 8.82483 -7.92441 0.314 21.17128 H ? A ? 141 H 1
   ATOM 4591 HA B SER A 148 ? 8.44672 7.67446 -10.01562 0.314 24.89215 H ? A ? 141 HA 1
   ATOM 4592 HB2 B SER A 148 ? 10.06534 8.25606 -11.62550 0.314 25.66308 H ? A ? 141 HB2 1
   ATOM 4593 HB3 B SER A 148 ? 9.33366 9.57228 -11.11793 0.314 25.66308 H ? A ? 141 HB3 1
   ATOM 4594 HG B SER A 148 ? 11.54103 9.78215 -11.13481 0.314 26.40473 H ? A ? 141 HG 1
   ATOM 4595 N D SER A 148 ? 9.00207 8.99515 -8.17794 0.065 18.72449 N ? A ? 141 N 1
   ATOM 4596 CA D SER A 148 ? 9.22767 8.27351 -9.42923 0.065 20.29945 C ? A ? 141 CA 1
   ATOM 4597 C D SER A 148 ? 10.16800 7.08966 -9.21729 0.065 18.61981 C ? A ? 141 C 1
   ATOM 4598 O D SER A 148 ? 11.05581 7.13075 -8.35035 0.065 17.84098 O ? A ? 141 O 1
   ATOM 4599 CB D SER A 148 ? 9.84849 9.20354 -10.47876 0.065 22.28416 C ? A ? 141 CB 1
   ATOM 4600 OG D SER A 148 ? 11.05762 9.78093 -10.00476 0.065 23.63188 O ? A ? 141 OG 1
   ATOM 4601 H D SER A 148 ? 9.55184 8.79933 -7.54626 0.065 22.46939 H ? A ? 141 H 1
   ATOM 4602 HA D SER A 148 ? 8.37495 7.92462 -9.73262 0.065 24.35933 H ? A ? 141 HA 1
   ATOM 4603 HB2 D SER A 148 ? 10.03824 8.69070 -11.27994 0.065 26.74100 H ? A ? 141 HB2 1
   ATOM 4604 HB3 D SER A 148 ? 9.21931 9.91366 -10.68065 0.065 26.74100 H ? A ? 141 HB3 1
   ATOM 4605 HG D SER A 148 ? 11.51731 10.05646 -10.65157 0.065 28.35825 H ? A ? 141 HG 1
   ATOM 4606 N A ILE A 149 ? 10.02745 5.93640 -10.00443 0.621 17.57742 N ? A ? 142 N 1
   ATOM 4607 CA A ILE A 149 ? 10.91666 4.78262 -9.89374 0.621 18.53074 C ? A ? 142 CA 1
   ATOM 4608 C A ILE A 149 ? 11.32395 4.38116 -11.30058 0.621 20.62467 C ? A ? 142 C 1
   ATOM 4609 O A ILE A 149 ? 10.45681 4.09020 -12.12903 0.621 19.35504 O ? A ? 142 O 1
   ATOM 4610 CB A ILE A 149 ? 10.22981 3.58281 -9.21723 0.621 18.97841 C ? A ? 142 CB 1
   ATOM 4611 CG1 A ILE A 149 ? 9.63812 3.97660 -7.86742 0.621 19.63608 C ? A ? 142 CG1 1
   ATOM 4612 CG2 A ILE A 149 ? 11.21588 2.40620 -9.05132 0.621 17.97997 C ? A ? 142 CG2 1
   ATOM 4613 CD1 A ILE A 149 ? 8.78600 2.90005 -7.22608 0.621 18.31988 C ? A ? 142 CD1 1
   ATOM 4614 H A ILE A 149 ? 9.41174 5.84327 -10.59758 0.621 21.09290 H ? A ? 142 H 1
   ATOM 4615 HA A ILE A 149 ? 11.70199 5.03378 -9.38280 0.621 22.23688 H ? A ? 142 HA 1
   ATOM 4616 HB A ILE A 149 ? 9.50391 3.29850 -9.79440 0.621 22.77409 H ? A ? 142 HB 1
   ATOM 4617 HG12 A ILE A 149 ? 10.36454 4.17937 -7.25742 0.621 23.56329 H ? A ? 142 HG12 1
   ATOM 4618 HG13 A ILE A 149 ? 9.07948 4.76003 -7.99013 0.621 23.56329 H ? A ? 142 HG13 1
   ATOM 4619 HG21 A ILE A 149 ? 10.76537 1.67860 -8.59466 0.621 21.57597 H ? A ? 142 HG21 1
   ATOM 4620 HG22 A ILE A 149 ? 11.50999 2.11456 -9.92845 0.621 21.57597 H ? A ? 142 HG22 1
   ATOM 4621 HG23 A ILE A 149 ? 11.97730 2.70351 -8.52907 0.621 21.57597 H ? A ? 142 HG23 1
   ATOM 4622 HD11 A ILE A 149 ? 8.29327 3.28676 -6.48543 0.621 21.98385 H ? A ? 142 HD11 1
   ATOM 4623 HD12 A ILE A 149 ? 8.16858 2.55025 -7.88739 0.621 21.98385 H ? A ? 142 HD12 1
   ATOM 4624 HD13 A ILE A 149 ? 9.36341 2.19008 -6.90446 0.621 21.98385 H ? A ? 142 HD13 1
   ATOM 4625 N B ILE A 149 ? 10.00684 5.76681 -10.00123 0.314 18.12287 N ? A ? 142 N 1
   ATOM 4626 CA B ILE A 149 ? 10.88281 4.60950 -9.88811 0.314 19.19405 C ? A ? 142 CA 1
   ATOM 4627 C B ILE A 149 ? 11.31153 4.26200 -11.30212 0.314 20.54831 C ? A ? 142 C 1
   ATOM 4628 O B ILE A 149 ? 10.45750 4.01150 -12.15704 0.314 19.42021 O ? A ? 142 O 1
   ATOM 4629 CB B ILE A 149 ? 10.15689 3.40930 -9.26127 0.314 19.37009 C ? A ? 142 CB 1
   ATOM 4630 CG1 B ILE A 149 ? 9.56168 3.78012 -7.90312 0.314 19.14992 C ? A ? 142 CG1 1
   ATOM 4631 CG2 B ILE A 149 ? 11.11080 2.22056 -9.12797 0.314 18.35764 C ? A ? 142 CG2 1
   ATOM 4632 CD1 B ILE A 149 ? 8.66939 2.69290 -7.30505 0.314 17.13150 C ? A ? 142 CD1 1
   ATOM 4633 H B ILE A 149 ? 9.34953 5.64220 -10.54161 0.314 21.74745 H ? A ? 142 H 1
   ATOM 4634 HA B ILE A 149 ? 11.65828 4.82376 -9.34624 0.314 23.03286 H ? A ? 142 HA 1
   ATOM 4635 HB B ILE A 149 ? 9.42739 3.15724 -9.84881 0.314 23.24411 H ? A ? 142 HB 1
   ATOM 4636 HG12 B ILE A 149 ? 10.28615 3.94491 -7.27951 0.314 22.97990 H ? A ? 142 HG12 1
   ATOM 4637 HG13 B ILE A 149 ? 9.02410 4.58091 -8.00624 0.314 22.97990 H ? A ? 142 HG13 1
   ATOM 4638 HG21 B ILE A 149 ? 10.62323 1.46323 -8.76795 0.314 22.02916 H ? A ? 142 HG21 1
   ATOM 4639 HG22 B ILE A 149 ? 11.46482 2.00000 -10.00371 0.314 22.02916 H ? A ? 142 HG22 1
   ATOM 4640 HG23 B ILE A 149 ? 11.83503 2.46236 -8.52971 0.314 22.02916 H ? A ? 142 HG23 1
   ATOM 4641 HD11 B ILE A 149 ? 8.20104 3.05581 -6.53704 0.314 20.55780 H ? A ? 142 HD11 1
   ATOM 4642 HD12 B ILE A 149 ? 8.03089 2.40405 -7.97571 0.314 20.55780 H ? A ? 142 HD12 1
   ATOM 4643 HD13 B ILE A 149 ? 9.22314 1.94488 -7.03167 0.314 20.55780 H ? A ? 142 HD13 1
   ATOM 4644 N D ILE A 149 ? 10.02107 6.06116 -10.05642 0.065 18.03315 N ? A ? 142 N 1
   ATOM 4645 CA D ILE A 149 ? 10.90362 4.90558 -9.95826 0.065 18.74543 C ? A ? 142 CA 1
   ATOM 4646 C D ILE A 149 ? 11.32471 4.54483 -11.36802 0.065 20.12958 C ? A ? 142 C 1
   ATOM 4647 O D ILE A 149 ? 10.47760 4.48818 -12.26182 0.065 20.83334 O ? A ? 142 O 1
   ATOM 4648 CB D ILE A 149 ? 10.19033 3.71411 -9.29168 0.065 18.70624 C ? A ? 142 CB 1
   ATOM 4649 CG1 D ILE A 149 ? 9.85921 4.02218 -7.82814 0.065 18.95578 C ? A ? 142 CG1 1
   ATOM 4650 CG2 D ILE A 149 ? 11.03129 2.44760 -9.41391 0.065 19.49537 C ? A ? 142 CG2 1
   ATOM 4651 CD1 D ILE A 149 ? 11.06820 4.20822 -6.94536 0.065 21.60102 C ? A ? 142 CD1 1
   ATOM 4652 H D ILE A 149 ? 9.42776 6.01474 -10.67725 0.065 21.63978 H ? A ? 142 H 1
   ATOM 4653 HA D ILE A 149 ? 11.69162 5.12322 -9.43616 0.065 22.49452 H ? A ? 142 HA 1
   ATOM 4654 HB D ILE A 149 ? 9.35249 3.56569 -9.75741 0.065 22.44748 H ? A ? 142 HB 1
   ATOM 4655 HG12 D ILE A 149 ? 9.34099 4.84141 -7.79338 0.065 22.74694 H ? A ? 142 HG12 1
   ATOM 4656 HG13 D ILE A 149 ? 9.34124 3.28634 -7.46599 0.065 22.74694 H ? A ? 142 HG13 1
   ATOM 4657 HG21 D ILE A 149 ? 10.73515 1.80649 -8.74894 0.065 23.39444 H ? A ? 142 HG21 1
   ATOM 4658 HG22 D ILE A 149 ? 10.91785 2.07781 -10.30345 0.065 23.39444 H ? A ? 142 HG22 1
   ATOM 4659 HG23 D ILE A 149 ? 11.96325 2.67177 -9.26525 0.065 23.39444 H ? A ? 142 HG23 1
   ATOM 4660 HD11 D ILE A 149 ? 10.77420 4.33425 -6.02962 0.065 25.92123 H ? A ? 142 HD11 1
   ATOM 4661 HD12 D ILE A 149 ? 11.62879 3.41902 -7.00714 0.065 25.92123 H ? A ? 142 HD12 1
   ATOM 4662 HD13 D ILE A 149 ? 11.56093 4.98822 -7.24490 0.065 25.92123 H ? A ? 142 HD13 1
   ATOM 4663 N A GLY A 150 ? 12.62905 4.32122 -11.57682 0.621 20.40738 N ? A ? 143 N 1
   ATOM 4664 CA A GLY A 150 ? 13.06671 3.96018 -12.91148 0.621 18.87616 C ? A ? 143 CA 1
   ATOM 4665 C A GLY A 150 ? 14.33846 3.14152 -12.90361 0.621 19.44060 C ? A ? 143 C 1
   ATOM 4666 O A GLY A 150 ? 14.98817 2.97649 -11.87042 0.621 19.45202 O ? A ? 143 O 1
   ATOM 4667 H A GLY A 150 ? 13.26097 4.48278 -11.01632 0.621 24.48885 H ? A ? 143 H 1
   ATOM 4668 HA2 A GLY A 150 ? 12.37293 3.44073 -13.34707 0.621 22.65139 H ? A ? 143 HA2 1
   ATOM 4669 HA3 A GLY A 150 ? 13.22710 4.76687 -13.42570 0.621 22.65139 H ? A ? 143 HA3 1
   ATOM 4670 N B GLY A 150 ? 12.62188 4.23293 -11.55694 0.314 20.54693 N ? A ? 143 N 1
   ATOM 4671 CA B GLY A 150 ? 13.11242 3.99718 -12.89717 0.314 19.23456 C ? A ? 143 CA 1
   ATOM 4672 C B GLY A 150 ? 14.35683 3.13183 -12.89522 0.314 19.54673 C ? A ? 143 C 1
   ATOM 4673 O B GLY A 150 ? 15.00071 2.93058 -11.86534 0.314 19.45951 O ? A ? 143 O 1
   ATOM 4674 H B GLY A 150 ? 13.23733 4.34742 -10.96727 0.314 24.65632 H ? A ? 143 H 1
   ATOM 4675 HA2 B GLY A 150 ? 12.42748 3.55060 -13.41901 0.314 23.08147 H ? A ? 143 HA2 1
   ATOM 4676 HA3 B GLY A 150 ? 13.32720 4.84467 -13.31733 0.314 23.08147 H ? A ? 143 HA3 1
   ATOM 4677 N D GLY A 150 ? 12.61984 4.29657 -11.57737 0.065 20.60805 N ? A ? 143 N 1
   ATOM 4678 CA D GLY A 150 ? 13.10822 4.00727 -12.91149 0.065 19.35052 C ? A ? 143 CA 1
   ATOM 4679 C D GLY A 150 ? 14.34646 3.13656 -12.89872 0.065 19.57734 C ? A ? 143 C 1
   ATOM 4680 O D GLY A 150 ? 14.98636 2.93788 -11.86657 0.065 19.49890 O ? A ? 143 O 1
   ATOM 4681 H D GLY A 150 ? 13.22367 4.29150 -10.96502 0.065 24.72966 H ? A ? 143 H 1
   ATOM 4682 HA2 D GLY A 150 ? 12.41739 3.54733 -13.41360 0.065 23.22062 H ? A ? 143 HA2 1
   ATOM 4683 HA3 D GLY A 150 ? 13.32502 4.83882 -13.36140 0.065 23.22062 H ? A ? 143 HA3 1
   ATOM 4684 N . PHE A 151 ? 14.68257 2.61929 -14.08139 1.000 18.93965 N ? A ? 144 N 1
   ATOM 4685 CA . PHE A 151 ? 15.83064 1.73852 -14.26869 1.000 20.32380 C ? A ? 144 CA 1
   ATOM 4686 C . PHE A 151 ? 16.59242 2.15932 -15.51439 1.000 22.88680 C ? A ? 144 C 1
   ATOM 4687 O . PHE A 151 ? 15.98495 2.52781 -16.52708 1.000 24.05492 O ? A ? 144 O 1
   ATOM 4688 HA . PHE A 151 ? 16.40742 1.81026 -13.49210 1.000 24.38856 H ? A ? 144 HA 1
   ATOM 4689 CB A PHE A 151 ? 15.39638 0.27928 -14.45578 0.452 21.25192 C ? A ? 144 CB 1
   ATOM 4690 CG A PHE A 151 ? 14.60382 -0.25626 -13.31178 0.452 19.30174 C ? A ? 144 CG 1
   ATOM 4691 CD1 A PHE A 151 ? 13.24147 -0.10953 -13.27098 0.452 20.44907 C ? A ? 144 CD1 1
   ATOM 4692 CD2 A PHE A 151 ? 15.22580 -0.87672 -12.25612 0.452 19.97483 C ? A ? 144 CD2 1
   ATOM 4693 CE1 A PHE A 151 ? 12.51955 -0.58266 -12.19651 0.452 21.65301 C ? A ? 144 CE1 1
   ATOM 4694 CE2 A PHE A 151 ? 14.50094 -1.34512 -11.19369 0.452 19.52842 C ? A ? 144 CE2 1
   ATOM 4695 CZ A PHE A 151 ? 13.15278 -1.19875 -11.16776 0.452 19.49478 C ? A ? 144 CZ 1
   ATOM 4696 H A PHE A 151 ? 14.25063 2.76660 -14.81031 0.621 22.72758 H ? A ? 144 H 1
   ATOM 4697 HB2 A PHE A 151 ? 14.84756 0.21589 -15.25308 0.452 25.50230 H ? A ? 144 HB2 1
   ATOM 4698 HB3 A PHE A 151 ? 16.18800 -0.27276 -14.55318 0.452 25.50230 H ? A ? 144 HB3 1
   ATOM 4699 HD1 A PHE A 151 ? 12.80126 0.31225 -13.97328 0.452 24.53889 H ? A ? 144 HD1 1
   ATOM 4700 HD2 A PHE A 151 ? 16.15004 -0.97980 -12.26321 0.452 23.96980 H ? A ? 144 HD2 1
   ATOM 4701 HE1 A PHE A 151 ? 11.59554 -0.47910 -12.17695 0.452 25.98362 H ? A ? 144 HE1 1
   ATOM 4702 HE2 A PHE A 151 ? 14.93471 -1.76553 -10.48659 0.452 23.43410 H ? A ? 144 HE2 1
   ATOM 4703 HZ A PHE A 151 ? 12.66330 -1.52049 -10.44541 0.452 23.39374 H ? A ? 144 HZ 1
   ATOM 4704 CB B PHE A 151 ? 15.38358 0.27702 -14.42121 0.403 21.24135 C ? A ? 144 CB 1
   ATOM 4705 CG B PHE A 151 ? 14.59423 -0.22770 -13.25243 0.403 19.34812 C ? A ? 144 CG 1
   ATOM 4706 CD1 B PHE A 151 ? 13.22562 -0.12362 -13.22476 0.403 20.46112 C ? A ? 144 CD1 1
   ATOM 4707 CD2 B PHE A 151 ? 15.22729 -0.77511 -12.16260 0.403 19.89304 C ? A ? 144 CD2 1
   ATOM 4708 CE1 B PHE A 151 ? 12.50776 -0.56839 -12.12740 0.403 21.62305 C ? A ? 144 CE1 1
   ATOM 4709 CE2 B PHE A 151 ? 14.50881 -1.21137 -11.07256 0.403 19.82157 C ? A ? 144 CE2 1
   ATOM 4710 CZ B PHE A 151 ? 13.15281 -1.11298 -11.06073 0.403 19.55157 C ? A ? 144 CZ 1
   ATOM 4711 H B PHE A 151 ? 14.24445 2.77091 -14.80572 0.314 22.72758 H ? A ? 144 H 1
   ATOM 4712 HB2 B PHE A 151 ? 14.82687 0.20045 -15.21185 0.403 25.48962 H ? A ? 144 HB2 1
   ATOM 4713 HB3 B PHE A 151 ? 16.16998 -0.28327 -14.51365 0.403 25.48962 H ? A ? 144 HB3 1
   ATOM 4714 HD1 B PHE A 151 ? 12.77682 0.24876 -13.94919 0.403 24.55334 H ? A ? 144 HD1 1
   ATOM 4715 HD2 B PHE A 151 ? 16.15411 -0.85192 -12.16144 0.403 23.87165 H ? A ? 144 HD2 1
   ATOM 4716 HE1 B PHE A 151 ? 11.58073 -0.49448 -12.11959 0.403 25.94766 H ? A ? 144 HE1 1
   ATOM 4717 HE2 B PHE A 151 ? 14.95293 -1.57508 -10.34087 0.403 23.78588 H ? A ? 144 HE2 1
   ATOM 4718 HZ B PHE A 151 ? 12.66866 -1.41651 -10.32699 0.403 23.46188 H ? A ? 144 HZ 1
   ATOM 4719 CB C PHE A 151 ? 15.36367 0.28639 -14.43985 0.145 21.20897 C ? A ? 144 CB 1
   ATOM 4720 CG C PHE A 151 ? 14.68768 -0.28832 -13.22224 0.145 19.46882 C ? A ? 144 CG 1
   ATOM 4721 CD1 C PHE A 151 ? 13.36151 -0.00447 -12.93996 0.145 20.67578 C ? A ? 144 CD1 1
   ATOM 4722 CD2 C PHE A 151 ? 15.37959 -1.12648 -12.36820 0.145 20.17507 C ? A ? 144 CD2 1
   ATOM 4723 CE1 C PHE A 151 ? 12.74826 -0.53811 -11.81814 0.145 21.09505 C ? A ? 144 CE1 1
   ATOM 4724 CE2 C PHE A 151 ? 14.77171 -1.66102 -11.25220 0.145 19.70221 C ? A ? 144 CE2 1
   ATOM 4725 CZ C PHE A 151 ? 13.45624 -1.36417 -10.97391 0.145 19.53912 C ? A ? 144 CZ 1
   ATOM 4726 HB2 C PHE A 151 ? 14.73102 0.24785 -15.17413 0.145 25.45076 H ? A ? 144 HB2 1
   ATOM 4727 HB3 C PHE A 151 ? 16.13541 -0.26702 -14.63747 0.145 25.45076 H ? A ? 144 HB3 1
   ATOM 4728 HD1 C PHE A 151 ? 12.87808 0.54979 -13.50915 0.145 24.81094 H ? A ? 144 HD1 1
   ATOM 4729 HD2 C PHE A 151 ? 16.26818 -1.33284 -12.54906 0.145 24.21008 H ? A ? 144 HD2 1
   ATOM 4730 HE1 C PHE A 151 ? 11.85854 -0.33848 -11.63524 0.145 25.31406 H ? A ? 144 HE1 1
   ATOM 4731 HE2 C PHE A 151 ? 15.25072 -2.22280 -10.68664 0.145 23.64266 H ? A ? 144 HE2 1
   ATOM 4732 HZ C PHE A 151 ? 13.04731 -1.72033 -10.21838 0.145 23.44695 H ? A ? 144 HZ 1
   ATOM 4733 H D PHE A 151 ? 14.24805 2.76914 -14.80826 0.065 22.72758 H ? A ? 144 H 1
   ATOM 4734 N . SER A 152 ? 17.91733 2.04883 -15.45840 1.000 21.83369 N ? A ? 145 N 1
   ATOM 4735 CA . SER A 152 ? 18.76807 2.08564 -16.64318 1.000 22.62608 C ? A ? 145 CA 1
   ATOM 4736 C . SER A 152 ? 19.47787 0.73988 -16.71205 1.000 23.99487 C ? A ? 145 C 1
   ATOM 4737 O . SER A 152 ? 20.42713 0.51296 -15.95773 1.000 24.24187 O ? A ? 145 O 1
   ATOM 4738 H . SER A 152 ? 18.35662 1.94918 -14.72581 1.000 26.20043 H ? A ? 145 H 1
   ATOM 4739 HA . SER A 152 ? 18.24166 2.20666 -17.44887 1.000 27.15130 H ? A ? 145 HA 1
   ATOM 4740 CB A SER A 152 ? 19.75216 3.24036 -16.56951 0.168 26.71340 C ? A ? 145 CB 1
   ATOM 4741 OG A SER A 152 ? 20.10515 3.64438 -17.87321 0.168 26.85830 O ? A ? 145 OG 1
   ATOM 4742 HB2 A SER A 152 ? 19.33933 3.98442 -16.10384 0.168 32.05608 H ? A ? 145 HB2 1
   ATOM 4743 HB3 A SER A 152 ? 20.54858 2.95336 -16.09595 0.168 32.05608 H ? A ? 145 HB3 1
   ATOM 4744 HG A SER A 152 ? 20.64598 4.28618 -17.83856 0.168 32.22996 H ? A ? 145 HG 1
   ATOM 4745 CB B SER A 152 ? 19.76638 3.23800 -16.52442 0.548 26.83164 C ? A ? 145 CB 1
   ATOM 4746 OG B SER A 152 ? 20.86734 3.09805 -17.41261 0.548 25.37976 O ? A ? 145 OG 1
   ATOM 4747 HB2 B SER A 152 ? 19.30702 4.06726 -16.72989 0.548 32.19797 H ? A ? 145 HB2 1
   ATOM 4748 HB3 B SER A 152 ? 20.10383 3.26211 -15.61533 0.548 32.19797 H ? A ? 145 HB3 1
   ATOM 4749 HG B SER A 152 ? 21.30952 3.81184 -17.43677 0.548 30.45571 H ? A ? 145 HG 1
   ATOM 4750 CB C SER A 152 ? 19.75031 3.23975 -16.55900 0.284 26.75890 C ? A ? 145 CB 1
   ATOM 4751 OG C SER A 152 ? 20.59426 3.06025 -15.44434 0.284 21.60645 O ? A ? 145 OG 1
   ATOM 4752 HB2 C SER A 152 ? 20.28656 3.26438 -17.36691 0.284 32.11068 H ? A ? 145 HB2 1
   ATOM 4753 HB3 C SER A 152 ? 19.26074 4.07130 -16.46028 0.284 32.11068 H ? A ? 145 HB3 1
   ATOM 4754 HG C SER A 152 ? 21.18558 2.49024 -15.62053 0.284 25.92773 H ? A ? 145 HG 1
   ATOM 4755 N . PHE A 153 ? 18.95748 -0.17975 -17.53905 1.000 25.93735 N ? A ? 146 N 1
   ATOM 4756 CA . PHE A 153 ? 19.64817 -1.41064 -17.92972 1.000 32.98794 C ? A ? 146 CA 1
   ATOM 4757 C . PHE A 153 ? 20.39019 -1.06078 -19.22093 1.000 45.76652 C ? A ? 146 C 1
   ATOM 4758 O . PHE A 153 ? 19.73844 -0.78014 -20.22766 1.000 60.10740 O ? A ? 146 O 1
   ATOM 4759 CB . PHE A 153 ? 18.65451 -2.54131 -18.25888 1.000 33.54852 C ? A ? 146 CB 1
   ATOM 4760 CG . PHE A 153 ? 17.41629 -2.61883 -17.37307 1.000 31.64857 C ? A ? 146 CG 1
   ATOM 4761 CD1 . PHE A 153 ? 17.41993 -3.30122 -16.16221 1.000 31.43932 C ? A ? 146 CD1 1
   ATOM 4762 CD2 . PHE A 153 ? 16.23338 -2.05867 -17.79637 1.000 29.45602 C ? A ? 146 CD2 1
   ATOM 4763 CE1 . PHE A 153 ? 16.25105 -3.38009 -15.38215 1.000 23.14604 C ? A ? 146 CE1 1
   ATOM 4764 CE2 . PHE A 153 ? 15.10264 -2.13917 -17.02838 1.000 27.78123 C ? A ? 146 CE2 1
   ATOM 4765 CZ . PHE A 153 ? 15.11414 -2.79255 -15.81651 1.000 29.89019 C ? A ? 146 CZ 1
   ATOM 4766 H . PHE A 153 ? 18.17891 -0.10735 -17.89707 1.000 31.12482 H ? A ? 146 H 1
   ATOM 4767 HA . PHE A 153 ? 20.23286 -1.70230 -17.21280 1.000 39.58552 H ? A ? 146 HA 1
   ATOM 4768 HB2 . PHE A 153 ? 18.34751 -2.41958 -19.17093 1.000 40.25823 H ? A ? 146 HB2 1
   ATOM 4769 HB3 . PHE A 153 ? 19.12006 -3.38822 -18.17578 1.000 40.25823 H ? A ? 146 HB3 1
   ATOM 4770 HD1 . PHE A 153 ? 18.20112 -3.70904 -15.86501 1.000 37.72718 H ? A ? 146 HD1 1
   ATOM 4771 HD2 . PHE A 153 ? 16.20121 -1.61928 -18.61539 1.000 35.34722 H ? A ? 146 HD2 1
   ATOM 4772 HE1 . PHE A 153 ? 16.26102 -3.83477 -14.57094 1.000 27.77525 H ? A ? 146 HE1 1
   ATOM 4773 HE2 . PHE A 153 ? 14.31523 -1.74671 -17.32979 1.000 33.33748 H ? A ? 146 HE2 1
   ATOM 4774 HZ . PHE A 153 ? 14.34245 -2.82943 -15.29879 1.000 35.86823 H ? A ? 146 HZ 1
   ATOM 4775 N . SER A 154 ? 21.72070 -1.01328 -19.21751 1.000 53.23101 N ? A ? 147 N 1
   ATOM 4776 CA . SER A 154 ? 22.40073 -0.47833 -20.40390 1.000 63.73994 C ? A ? 147 CA 1
   ATOM 4777 C . SER A 154 ? 22.03143 -1.19818 -21.71032 1.000 66.11759 C ? A ? 147 C 1
   ATOM 4778 O . SER A 154 ? 22.43713 -0.74163 -22.78069 1.000 65.75932 O ? A ? 147 O 1
   ATOM 4779 CB . SER A 154 ? 23.92977 -0.47612 -20.21806 1.000 61.58774 C ? A ? 147 CB 1
   ATOM 4780 OG . SER A 154 ? 24.33377 0.25067 -19.07067 1.000 60.44741 O ? A ? 147 OG 1
   ATOM 4781 HA . SER A 154 ? 22.12066 0.44573 -20.49648 1.000 76.48793 H ? A ? 147 HA 1
   ATOM 4782 HB2 . SER A 154 ? 24.23153 -1.39332 -20.12545 1.000 73.90529 H ? A ? 147 HB2 1
   ATOM 4783 HB3 . SER A 154 ? 24.33591 -0.07060 -21.00005 1.000 73.90529 H ? A ? 147 HB3 1
   ATOM 4784 HG . SER A 154 ? 25.14105 0.09301 -18.90023 1.000 72.53689 H ? A ? 147 HG 1
   ATOM 4785 N . SER A 155 ? 21.25852 -2.27958 -21.66364 1.000 66.36284 N ? A ? 148 N 1
   ATOM 4786 CA . SER A 155 ? 21.12830 -3.20928 -22.80016 1.000 67.33816 C ? A ? 148 CA 1
   ATOM 4787 C . SER A 155 ? 20.17988 -2.82619 -23.93164 1.000 73.67486 C ? A ? 148 C 1
   ATOM 4788 O . SER A 155 ? 20.58071 -2.67273 -25.09677 1.000 77.71736 O ? A ? 148 O 1
   ATOM 4789 CB . SER A 155 ? 20.66877 -4.57222 -22.27708 1.000 66.49016 C ? A ? 148 CB 1
   ATOM 4790 OG . SER A 155 ? 19.70942 -4.44167 -21.21971 1.000 68.89122 O ? A ? 148 OG 1
   ATOM 4791 H . SER A 155 ? 20.78997 -2.50648 -20.97911 1.000 79.63541 H ? A ? 148 H 1
   ATOM 4792 HA . SER A 155 ? 22.00993 -3.21645 -23.20461 1.000 80.80579 H ? A ? 148 HA 1
   ATOM 4793 HB2 . SER A 155 ? 20.26305 -5.06569 -23.00701 1.000 79.78819 H ? A ? 148 HB2 1
   ATOM 4794 HB3 . SER A 155 ? 21.44071 -5.05328 -21.94006 1.000 79.78819 H ? A ? 148 HB3 1
   ATOM 4795 HG . SER A 155 ? 19.39233 -5.19473 -21.02487 1.000 82.66946 H ? A ? 148 HG 1
   ATOM 4796 N . ASN B 7 ? 55.02917 15.27381 -11.47563 1.000 41.79319 N ? B ? 1 N 1
   ATOM 4797 CA . ASN B 7 ? 54.27023 15.22028 -10.23804 1.000 40.99322 C ? B ? 1 CA 1
   ATOM 4798 C . ASN B 7 ? 53.49497 13.90104 -10.14207 1.000 35.35961 C ? B ? 1 C 1
   ATOM 4799 O . ASN B 7 ? 53.10041 13.47898 -9.05902 1.000 34.36391 O ? B ? 1 O 1
   ATOM 4800 CB . ASN B 7 ? 53.30143 16.39610 -10.18840 1.000 45.94938 C ? B ? 1 CB 1
   ATOM 4801 CG . ASN B 7 ? 52.34920 16.40642 -11.37123 1.000 51.64732 C ? B ? 1 CG 1
   ATOM 4802 OD1 . ASN B 7 ? 52.67951 16.86086 -12.46539 1.000 54.80207 O ? B ? 1 OD1 1
   ATOM 4803 ND2 . ASN B 7 ? 51.16175 15.89236 -11.15343 1.000 47.30040 N ? B ? 1 ND2 1
   ATOM 4804 HA . ASN B 7 ? 54.86937 15.27601 -9.47723 1.000 49.19187 H ? B ? 1 HA 1
   ATOM 4805 HB2 . ASN B 7 ? 52.77392 16.33957 -9.37634 1.000 55.13925 H ? B ? 1 HB2 1
   ATOM 4806 HB3 . ASN B 7 ? 53.80584 17.22456 -10.19935 1.000 55.13925 H ? B ? 1 HB3 1
   ATOM 4807 HD21 . ASN B 7 ? 50.57989 15.87069 -11.78633 1.000 56.76048 H ? B ? 1 HD21 1
   ATOM 4808 HD22 . ASN B 7 ? 50.96535 15.57710 -10.37778 1.000 56.76048 H ? B ? 1 HD22 1
   ATOM 4809 N . LEU B 8 ? 53.26154 13.27116 -11.28441 1.000 27.27130 N ? B ? 2 N 1
   ATOM 4810 CA . LEU B 8 ? 52.61619 11.96783 -11.27373 1.000 16.86617 C ? B ? 2 CA 1
   ATOM 4811 C . LEU B 8 ? 53.51195 10.94951 -10.56936 1.000 15.90790 C ? B ? 2 C 1
   ATOM 4812 O . LEU B 8 ? 54.71588 11.16348 -10.40040 1.000 18.09404 O ? B ? 2 O 1
   ATOM 4813 CB . LEU B 8 ? 52.42416 11.49492 -12.70617 1.000 20.76911 C ? B ? 2 CB 1
   ATOM 4814 CG . LEU B 8 ? 51.34672 12.28292 -13.44078 1.000 20.03085 C ? B ? 2 CG 1
   ATOM 4815 CD1 . LEU B 8 ? 51.25958 11.84001 -14.88870 1.000 22.70380 C ? B ? 2 CD1 1
   ATOM 4816 CD2 . LEU B 8 ? 49.98227 12.17322 -12.76844 1.000 17.17906 C ? B ? 2 CD2 1
   ATOM 4817 H . LEU B 8 ? 53.46327 13.57118 -12.06473 1.000 32.72556 H ? B ? 2 H 1
   ATOM 4818 HA . LEU B 8 ? 51.76338 12.03242 -10.81607 1.000 20.23940 H ? B ? 2 HA 1
   ATOM 4819 HB2 . LEU B 8 ? 53.25871 11.60186 -13.18886 1.000 24.92294 H ? B ? 2 HB2 1
   ATOM 4820 HB3 . LEU B 8 ? 52.16283 10.56082 -12.69826 1.000 24.92294 H ? B ? 2 HB3 1
   ATOM 4821 HG . LEU B 8 ? 51.59793 13.21940 -13.41251 1.000 24.03702 H ? B ? 2 HG 1
   ATOM 4822 HD11 . LEU B 8 ? 50.55326 12.33789 -15.32929 1.000 27.24456 H ? B ? 2 HD11 1
   ATOM 4823 HD12 . LEU B 8 ? 52.10860 12.01477 -15.32405 1.000 27.24456 H ? B ? 2 HD12 1
   ATOM 4824 HD13 . LEU B 8 ? 51.06246 10.89068 -14.91723 1.000 27.24456 H ? B ? 2 HD13 1
   ATOM 4825 HD21 . LEU B 8 ? 49.30678 12.53336 -13.36418 1.000 20.61488 H ? B ? 2 HD21 1
   ATOM 4826 HD22 . LEU B 8 ? 49.79581 11.23957 -12.58286 1.000 20.61488 H ? B ? 2 HD22 1
   ATOM 4827 HD23 . LEU B 8 ? 49.99659 12.67856 -11.94060 1.000 20.61488 H ? B ? 2 HD23 1
   ATOM 4828 N . GLN B 9 ? 52.96567 9.79868 -10.25177 1.000 15.89522 N ? B ? 3 N 1
   ATOM 4829 CA . GLN B 9 ? 53.62260 8.77133 -9.46732 1.000 17.59780 C ? B ? 3 CA 1
   ATOM 4830 C . GLN B 9 ? 53.82809 7.51497 -10.29811 1.000 17.67506 C ? B ? 3 C 1
   ATOM 4831 O . GLN B 9 ? 53.04828 7.20701 -11.19052 1.000 14.38350 O ? B ? 3 O 1
   ATOM 4832 H . GLN B 9 ? 52.17083 9.57334 -10.49064 1.000 19.07426 H ? B ? 3 H 1
   ATOM 4833 HA . GLN B 9 ? 54.49877 9.08425 -9.19290 1.000 21.11736 H ? B ? 3 HA 1
   ATOM 4834 CB A GLN B 9 ? 52.80153 8.45183 -8.23181 0.294 17.38903 C ? B ? 3 CB 1
   ATOM 4835 CG A GLN B 9 ? 52.54719 9.65907 -7.34949 0.294 20.56355 C ? B ? 3 CG 1
   ATOM 4836 CD A GLN B 9 ? 51.33999 9.49952 -6.44786 0.294 19.76372 C ? B ? 3 CD 1
   ATOM 4837 OE1 A GLN B 9 ? 50.36199 10.24812 -6.55883 0.294 18.84385 O ? B ? 3 OE1 1
   ATOM 4838 NE2 A GLN B 9 ? 51.38755 8.51090 -5.55675 0.294 22.18566 N ? B ? 3 NE2 1
   ATOM 4839 HB2 A GLN B 9 ? 51.94151 8.09961 -8.50967 0.294 20.86684 H ? B ? 3 HB2 1
   ATOM 4840 HB3 A GLN B 9 ? 53.27547 7.79106 -7.70297 0.294 20.86684 H ? B ? 3 HB3 1
   ATOM 4841 HG2 A GLN B 9 ? 53.32273 9.80455 -6.78534 0.294 24.67626 H ? B ? 3 HG2 1
   ATOM 4842 HG3 A GLN B 9 ? 52.39707 10.43394 -7.91335 0.294 24.67626 H ? B ? 3 HG3 1
   ATOM 4843 HE21 A GLN B 9 ? 52.07992 8.00248 -5.51510 0.294 26.62279 H ? B ? 3 HE21 1
   ATOM 4844 HE22 A GLN B 9 ? 50.72589 8.38093 -5.02298 0.294 26.62279 H ? B ? 3 HE22 1
   ATOM 4845 CB C GLN B 9 ? 52.81260 8.44497 -8.23092 0.706 17.45891 C ? B ? 3 CB 1
   ATOM 4846 CG C GLN B 9 ? 52.27255 9.68158 -7.52260 0.706 20.57510 C ? B ? 3 CG 1
   ATOM 4847 CD C GLN B 9 ? 51.35328 9.36038 -6.36606 0.706 19.39797 C ? B ? 3 CD 1
   ATOM 4848 OE1 C GLN B 9 ? 50.14283 9.59890 -6.43476 0.706 19.51682 O ? B ? 3 OE1 1
   ATOM 4849 NE2 C GLN B 9 ? 51.90719 8.80996 -5.29137 0.706 22.38019 N ? B ? 3 NE2 1
   ATOM 4850 HB2 C GLN B 9 ? 52.05662 7.89395 -8.48737 0.706 20.95069 H ? B ? 3 HB2 1
   ATOM 4851 HB3 C GLN B 9 ? 53.37602 7.96441 -7.60441 0.706 20.95069 H ? B ? 3 HB3 1
   ATOM 4852 HG2 C GLN B 9 ? 53.01888 10.19446 -7.17495 0.706 24.69012 H ? B ? 3 HG2 1
   ATOM 4853 HG3 C GLN B 9 ? 51.77224 10.21442 -8.16030 0.706 24.69012 H ? B ? 3 HG3 1
   ATOM 4854 HE21 C GLN B 9 ? 52.75249 8.65237 -5.27624 0.706 26.85623 H ? B ? 3 HE21 1
   ATOM 4855 HE22 C GLN B 9 ? 51.42049 8.61124 -4.61076 0.706 26.85623 H ? B ? 3 HE22 1
   ATOM 4856 N B ASN B 10 ? 54.92429 6.81257 -10.02309 0.518 14.54615 N ? B ? 4 N 1
   ATOM 4857 CA B ASN B 10 ? 55.23116 5.54385 -10.67632 0.518 14.47022 C ? B ? 4 CA 1
   ATOM 4858 C B ASN B 10 ? 55.16709 5.69293 -12.18574 0.518 14.12347 C ? B ? 4 C 1
   ATOM 4859 O B ASN B 10 ? 54.47594 4.95863 -12.88966 0.518 15.91570 O ? B ? 4 O 1
   ATOM 4860 CB B ASN B 10 ? 54.31645 4.42268 -10.18381 0.518 15.14014 C ? B ? 4 CB 1
   ATOM 4861 CG B ASN B 10 ? 54.49143 4.16376 -8.70691 0.518 11.67632 C ? B ? 4 CG 1
   ATOM 4862 OD1 B ASN B 10 ? 54.19725 5.03510 -7.88040 0.518 12.30298 O ? B ? 4 OD1 1
   ATOM 4863 ND2 B ASN B 10 ? 55.13821 3.04195 -8.36744 0.518 13.07981 N ? B ? 4 ND2 1
   ATOM 4864 H B ASN B 10 ? 55.51764 7.05539 -9.44988 0.518 17.45538 H ? B ? 4 H 1
   ATOM 4865 HA B ASN B 10 ? 56.13824 5.29174 -10.44274 0.518 17.36426 H ? B ? 4 HA 1
   ATOM 4866 HB2 B ASN B 10 ? 53.39227 4.67166 -10.34130 0.518 18.16816 H ? B ? 4 HB2 1
   ATOM 4867 HB3 B ASN B 10 ? 54.52609 3.60551 -10.66254 0.518 18.16816 H ? B ? 4 HB3 1
   ATOM 4868 HD21 B ASN B 10 ? 55.26229 2.85134 -7.53806 0.518 15.69578 H ? B ? 4 HD21 1
   ATOM 4869 HD22 B ASN B 10 ? 55.42964 2.51187 -8.97874 0.518 15.69578 H ? B ? 4 HD22 1
   ATOM 4870 N C ASN B 10 ? 54.91329 6.79093 -10.01748 0.482 14.57808 N ? B ? 4 N 1
   ATOM 4871 CA C ASN B 10 ? 55.19733 5.50863 -10.66951 0.482 14.46495 C ? B ? 4 CA 1
   ATOM 4872 C C ASN B 10 ? 55.23350 5.63894 -12.18893 0.482 14.23647 C ? B ? 4 C 1
   ATOM 4873 O C ASN B 10 ? 54.69730 4.81187 -12.91763 0.482 16.46339 O ? B ? 4 O 1
   ATOM 4874 CB C ASN B 10 ? 54.20831 4.41437 -10.25303 0.482 15.09454 C ? B ? 4 CB 1
   ATOM 4875 CG C ASN B 10 ? 54.55699 3.76427 -8.92261 0.482 16.11150 C ? B ? 4 CG 1
   ATOM 4876 OD1 C ASN B 10 ? 55.15618 2.69315 -8.87691 0.482 17.16946 O ? B ? 4 OD1 1
   ATOM 4877 ND2 C ASN B 10 ? 54.19922 4.41683 -7.83319 0.482 10.96965 N ? B ? 4 ND2 1
   ATOM 4878 H C ASN B 10 ? 55.51028 7.02395 -9.44398 0.482 17.49369 H ? B ? 4 H 1
   ATOM 4879 HA C ASN B 10 ? 56.08051 5.23441 -10.37678 0.482 17.35794 H ? B ? 4 HA 1
   ATOM 4880 HB2 C ASN B 10 ? 53.32409 4.80469 -10.17110 0.482 18.11345 H ? B ? 4 HB2 1
   ATOM 4881 HB3 C ASN B 10 ? 54.20326 3.72080 -10.93115 0.482 18.11345 H ? B ? 4 HB3 1
   ATOM 4882 HD21 C ASN B 10 ? 54.37501 4.08846 -7.05802 0.482 13.16358 H ? B ? 4 HD21 1
   ATOM 4883 HD22 C ASN B 10 ? 53.79023 5.17055 -7.89822 0.482 13.16358 H ? B ? 4 HD22 1
   ATOM 4884 N . ILE B 11 ? 55.87514 6.69026 -12.68625 1.000 14.15976 N ? B ? 5 N 1
   ATOM 4885 CA . ILE B 11 ? 55.90234 6.92969 -14.10981 1.000 17.14387 C ? B ? 5 CA 1
   ATOM 4886 C . ILE B 11 ? 56.88333 5.97233 -14.76506 1.000 12.45656 C ? B ? 5 C 1
   ATOM 4887 O . ILE B 11 ? 58.06261 5.88690 -14.34235 1.000 15.69167 O ? B ? 5 O 1
   ATOM 4888 CB . ILE B 11 ? 56.33237 8.37498 -14.38007 1.000 15.72927 C ? B ? 5 CB 1
   ATOM 4889 CG1 . ILE B 11 ? 55.51985 9.37691 -13.54142 1.000 21.38345 C ? B ? 5 CG1 1
   ATOM 4890 CG2 . ILE B 11 ? 56.22912 8.67108 -15.82372 1.000 19.40760 C ? B ? 5 CG2 1
   ATOM 4891 CD1 . ILE B 11 ? 56.12481 10.78925 -13.55886 1.000 20.16349 C ? B ? 5 CD1 1
   ATOM 4892 HA . ILE B 11 ? 55.01808 6.77244 -14.47622 1.000 20.57264 H ? B ? 5 HA 1
   ATOM 4893 HB . ILE B 11 ? 57.25881 8.46919 -14.10856 1.000 18.87513 H ? B ? 5 HB 1
   ATOM 4894 HG12 . ILE B 11 ? 54.61936 9.43083 -13.89794 1.000 25.66014 H ? B ? 5 HG12 1
   ATOM 4895 HG13 . ILE B 11 ? 55.49454 9.07173 -12.62102 1.000 25.66014 H ? B ? 5 HG13 1
   ATOM 4896 HG21 . ILE B 11 ? 56.41961 9.61123 -15.96768 1.000 23.28912 H ? B ? 5 HG21 1
   ATOM 4897 HG22 . ILE B 11 ? 56.87141 8.12601 -16.30462 1.000 23.28912 H ? B ? 5 HG22 1
   ATOM 4898 HG23 . ILE B 11 ? 55.33011 8.46587 -16.12468 1.000 23.28912 H ? B ? 5 HG23 1
   ATOM 4899 HD11 . ILE B 11 ? 55.64654 11.34553 -12.92427 1.000 24.19619 H ? B ? 5 HD11 1
   ATOM 4900 HD12 . ILE B 11 ? 57.06107 10.73485 -13.31115 1.000 24.19619 H ? B ? 5 HD12 1
   ATOM 4901 HD13 . ILE B 11 ? 56.03983 11.15820 -14.45193 1.000 24.19619 H ? B ? 5 HD13 1
   ATOM 4902 H B ILE B 11 ? 56.34597 7.23915 -12.22081 0.518 16.99172 H ? B ? 5 H 1
   ATOM 4903 H C ILE B 11 ? 56.29876 7.27361 -12.21736 0.482 16.99172 H ? B ? 5 H 1
   ATOM 4904 N . ILE B 12 ? 56.46510 5.34116 -15.85171 1.000 16.29774 N ? B ? 6 N 1
   ATOM 4905 CA . ILE B 12 ? 57.32744 4.53049 -16.69941 1.000 16.41613 C ? B ? 6 CA 1
   ATOM 4906 C . ILE B 12 ? 57.27900 5.05435 -18.13213 1.000 21.20303 C ? B ? 6 C 1
   ATOM 4907 O . ILE B 12 ? 56.22383 5.47694 -18.61261 1.000 18.03762 O ? B ? 6 O 1
   ATOM 4908 H . ILE B 12 ? 55.65199 5.36823 -16.13051 1.000 19.55729 H ? B ? 6 H 1
   ATOM 4909 HA . ILE B 12 ? 58.23603 4.63389 -16.37587 1.000 19.69936 H ? B ? 6 HA 1
   ATOM 4910 CB A ILE B 12 ? 57.00811 3.02814 -16.62730 0.308 20.17843 C ? B ? 6 CB 1
   ATOM 4911 CG1 A ILE B 12 ? 55.52059 2.80278 -16.82355 0.308 18.15489 C ? B ? 6 CG1 1
   ATOM 4912 CG2 A ILE B 12 ? 57.46894 2.45631 -15.30213 0.308 18.52799 C ? B ? 6 CG2 1
   ATOM 4913 CD1 A ILE B 12 ? 55.21211 1.80826 -17.93282 0.308 19.38366 C ? B ? 6 CD1 1
   ATOM 4914 HB A ILE B 12 ? 57.48468 2.57232 -17.33863 0.308 24.21412 H ? B ? 6 HB 1
   ATOM 4915 HG12 A ILE B 12 ? 55.14275 2.45851 -15.99916 0.308 21.78586 H ? B ? 6 HG12 1
   ATOM 4916 HG13 A ILE B 12 ? 55.10178 3.64700 -17.05330 0.308 21.78586 H ? B ? 6 HG13 1
   ATOM 4917 HG21 A ILE B 12 ? 57.38244 1.49051 -15.32775 0.308 22.23359 H ? B ? 6 HG21 1
   ATOM 4918 HG22 A ILE B 12 ? 58.39621 2.70164 -15.15767 0.308 22.23359 H ? B ? 6 HG22 1
   ATOM 4919 HG23 A ILE B 12 ? 56.91632 2.81919 -14.59231 0.308 22.23359 H ? B ? 6 HG23 1
   ATOM 4920 HD11 A ILE B 12 ? 54.25044 1.70372 -18.00480 0.308 23.26039 H ? B ? 6 HD11 1
   ATOM 4921 HD12 A ILE B 12 ? 55.57163 2.14545 -18.76825 0.308 23.26039 H ? B ? 6 HD12 1
   ATOM 4922 HD13 A ILE B 12 ? 55.62215 0.95630 -17.71617 0.308 23.26039 H ? B ? 6 HD13 1
   ATOM 4923 CB B ILE B 12 ? 56.86111 3.05863 -16.68807 0.299 20.21646 C ? B ? 6 CB 1
   ATOM 4924 CG1 B ILE B 12 ? 56.52788 2.58360 -15.26759 0.299 20.36658 C ? B ? 6 CG1 1
   ATOM 4925 CG2 B ILE B 12 ? 57.91920 2.14220 -17.33279 0.299 21.54884 C ? B ? 6 CG2 1
   ATOM 4926 CD1 B ILE B 12 ? 55.96711 1.17965 -15.21083 0.299 16.72426 C ? B ? 6 CD1 1
   ATOM 4927 HB B ILE B 12 ? 56.04791 3.01013 -17.21462 0.299 24.25975 H ? B ? 6 HB 1
   ATOM 4928 HG12 B ILE B 12 ? 57.33829 2.60056 -14.73482 0.299 24.43990 H ? B ? 6 HG12 1
   ATOM 4929 HG13 B ILE B 12 ? 55.86706 3.18211 -14.88548 0.299 24.43990 H ? B ? 6 HG13 1
   ATOM 4930 HG21 B ILE B 12 ? 57.55824 1.24471 -17.40434 0.299 25.85861 H ? B ? 6 HG21 1
   ATOM 4931 HG22 B ILE B 12 ? 58.13660 2.48258 -18.21471 0.299 25.85861 H ? B ? 6 HG22 1
   ATOM 4932 HG23 B ILE B 12 ? 58.71322 2.13594 -16.77566 0.299 25.85861 H ? B ? 6 HG23 1
   ATOM 4933 HD11 B ILE B 12 ? 55.70216 0.98205 -14.29888 0.299 20.06912 H ? B ? 6 HD11 1
   ATOM 4934 HD12 B ILE B 12 ? 55.19750 1.12298 -15.79854 0.299 20.06912 H ? B ? 6 HD12 1
   ATOM 4935 HD13 B ILE B 12 ? 56.65049 0.55472 -15.49953 0.299 20.06912 H ? B ? 6 HD13 1
   ATOM 4936 CB C ILE B 12 ? 56.99042 3.02434 -16.64517 0.393 20.19694 C ? B ? 6 CB 1
   ATOM 4937 CG1 C ILE B 12 ? 55.64555 2.76552 -17.31027 0.393 17.30870 C ? B ? 6 CG1 1
   ATOM 4938 CG2 C ILE B 12 ? 56.99577 2.51614 -15.21585 0.393 20.80381 C ? B ? 6 CG2 1
   ATOM 4939 CD1 C ILE B 12 ? 55.17763 1.31171 -17.17028 0.393 17.93963 C ? B ? 6 CD1 1
   ATOM 4940 HB C ILE B 12 ? 57.67535 2.54071 -17.13290 0.393 24.23633 H ? B ? 6 HB 1
   ATOM 4941 HG12 C ILE B 12 ? 54.97665 3.33598 -16.90032 0.393 20.77044 H ? B ? 6 HG12 1
   ATOM 4942 HG13 C ILE B 12 ? 55.71836 2.96668 -18.25638 0.393 20.77044 H ? B ? 6 HG13 1
   ATOM 4943 HG21 C ILE B 12 ? 56.94920 1.54730 -15.22498 0.393 24.96457 H ? B ? 6 HG21 1
   ATOM 4944 HG22 C ILE B 12 ? 57.81393 2.80390 -14.78143 0.393 24.96457 H ? B ? 6 HG22 1
   ATOM 4945 HG23 C ILE B 12 ? 56.22753 2.87984 -14.74849 0.393 24.96457 H ? B ? 6 HG23 1
   ATOM 4946 HD11 C ILE B 12 ? 54.44716 1.15412 -17.78873 0.393 21.52755 H ? B ? 6 HD11 1
   ATOM 4947 HD12 C ILE B 12 ? 55.91850 0.72032 -17.37586 0.393 21.52755 H ? B ? 6 HD12 1
   ATOM 4948 HD13 C ILE B 12 ? 54.87818 1.16262 -16.25979 0.393 21.52755 H ? B ? 6 HD13 1
   ATOM 4949 N . TYR B 13 ? 58.41261 5.01054 -18.82975 1.000 20.56233 N ? B ? 7 N 1
   ATOM 4950 CA . TYR B 13 ? 58.50441 5.45327 -20.20975 1.000 15.61842 C ? B ? 7 CA 1
   ATOM 4951 C . TYR B 13 ? 58.66746 4.27024 -21.15459 1.000 18.40982 C ? B ? 7 C 1
   ATOM 4952 O . TYR B 13 ? 59.27448 3.24688 -20.80959 1.000 22.50673 O ? B ? 7 O 1
   ATOM 4953 CB . TYR B 13 ? 59.63687 6.47241 -20.39707 1.000 22.51209 C ? B ? 7 CB 1
   ATOM 4954 CG . TYR B 13 ? 59.28810 7.78847 -19.76444 1.000 18.94509 C ? B ? 7 CG 1
   ATOM 4955 CD1 . TYR B 13 ? 59.55787 8.03692 -18.43249 1.000 23.01234 C ? B ? 7 CD1 1
   ATOM 4956 CD2 . TYR B 13 ? 58.61920 8.76911 -20.48910 1.000 26.18081 C ? B ? 7 CD2 1
   ATOM 4957 CE1 . TYR B 13 ? 59.21191 9.25198 -17.85065 1.000 23.65414 C ? B ? 7 CE1 1
   ATOM 4958 CE2 . TYR B 13 ? 58.28928 9.97763 -19.92472 1.000 29.67762 C ? B ? 7 CE2 1
   ATOM 4959 CZ . TYR B 13 ? 58.58921 10.21317 -18.60359 1.000 29.49208 C ? B ? 7 CZ 1
   ATOM 4960 OH . TYR B 13 ? 58.26396 11.41586 -18.02241 1.000 36.33083 O ? B ? 7 OH 1
   ATOM 4961 H . TYR B 13 ? 59.15757 4.72031 -18.51288 1.000 24.67480 H ? B ? 7 H 1
   ATOM 4962 HA . TYR B 13 ? 57.67443 5.89155 -20.45458 1.000 18.74210 H ? B ? 7 HA 1
   ATOM 4963 HB2 . TYR B 13 ? 60.44559 6.13571 -19.98052 1.000 27.01450 H ? B ? 7 HB2 1
   ATOM 4964 HB3 . TYR B 13 ? 59.78702 6.61682 -21.34443 1.000 27.01450 H ? B ? 7 HB3 1
   ATOM 4965 HD1 . TYR B 13 ? 59.97577 7.38397 -17.91877 1.000 27.61480 H ? B ? 7 HD1 1
   ATOM 4966 HD2 . TYR B 13 ? 58.39020 8.60324 -21.37508 1.000 31.41697 H ? B ? 7 HD2 1
   ATOM 4967 HE1 . TYR B 13 ? 59.40231 9.41154 -16.95445 1.000 28.38497 H ? B ? 7 HE1 1
   ATOM 4968 HE2 . TYR B 13 ? 57.86610 10.63171 -20.43266 1.000 35.61314 H ? B ? 7 HE2 1
   ATOM 4969 HH . TYR B 13 ? 57.94736 11.93757 -18.59963 1.000 43.59700 H ? B ? 7 HH 1
   ATOM 4970 N . ASN B 14 ? 58.08101 4.40464 -22.33359 1.000 19.16579 N ? B ? 8 N 1
   ATOM 4971 CA . ASN B 14 ? 58.23350 3.43244 -23.40696 1.000 21.90473 C ? B ? 8 CA 1
   ATOM 4972 C . ASN B 14 ? 58.10977 1.98798 -22.93342 1.000 25.99360 C ? B ? 8 C 1
   ATOM 4973 O . ASN B 14 ? 59.00733 1.17188 -23.11629 1.000 26.20730 O ? B ? 8 O 1
   ATOM 4974 H . ASN B 14 ? 57.57572 5.06839 -22.54270 1.000 22.99894 H ? B ? 8 H 1
   ATOM 4975 HA . ASN B 14 ? 57.51092 3.57102 -24.03909 1.000 26.28568 H ? B ? 8 HA 1
   ATOM 4976 CB A ASN B 14 ? 59.56809 3.64812 -24.13150 0.281 24.79075 C ? B ? 8 CB 1
   ATOM 4977 CG A ASN B 14 ? 59.66955 5.03121 -24.73274 0.281 26.17815 C ? B ? 8 CG 1
   ATOM 4978 OD1 A ASN B 14 ? 58.69813 5.56048 -25.28529 0.281 27.16996 O ? B ? 8 OD1 1
   ATOM 4979 ND2 A ASN B 14 ? 60.84513 5.63213 -24.62819 0.281 26.82593 N ? B ? 8 ND2 1
   ATOM 4980 HB2 A ASN B 14 ? 60.29556 3.53839 -23.49931 0.281 29.74890 H ? B ? 8 HB2 1
   ATOM 4981 HB3 A ASN B 14 ? 59.65050 2.99943 -24.84795 0.281 29.74890 H ? B ? 8 HB3 1
   ATOM 4982 HD21 A ASN B 14 ? 60.95559 6.42039 -24.95384 0.281 32.19112 H ? B ? 8 HD21 1
   ATOM 4983 HD22 A ASN B 14 ? 61.49803 5.23409 -24.23465 0.281 32.19112 H ? B ? 8 HD22 1
   ATOM 4984 CB B ASN B 14 ? 59.56745 3.64860 -24.13221 0.423 24.79900 C ? B ? 8 CB 1
   ATOM 4985 CG B ASN B 14 ? 59.74508 5.08257 -24.56092 0.423 26.05487 C ? B ? 8 CG 1
   ATOM 4986 OD1 B ASN B 14 ? 59.04596 5.56103 -25.45708 0.423 28.44492 O ? B ? 8 OD1 1
   ATOM 4987 ND2 B ASN B 14 ? 60.68081 5.78585 -23.92550 0.423 26.48478 N ? B ? 8 ND2 1
   ATOM 4988 HB2 B ASN B 14 ? 60.29678 3.41689 -23.53615 0.423 29.75880 H ? B ? 8 HB2 1
   ATOM 4989 HB3 B ASN B 14 ? 59.59542 3.08887 -24.92392 0.423 29.75880 H ? B ? 8 HB3 1
   ATOM 4990 HD21 B ASN B 14 ? 60.81789 6.60827 -24.13630 0.423 31.78174 H ? B ? 8 HD21 1
   ATOM 4991 HD22 B ASN B 14 ? 61.14792 5.41754 -23.30442 0.423 31.78174 H ? B ? 8 HD22 1
   ATOM 4992 CB D ASN B 14 ? 59.55995 3.64205 -24.14822 0.296 24.79388 C ? B ? 8 CB 1
   ATOM 4993 CG D ASN B 14 ? 59.57287 4.92858 -24.94380 0.296 26.16180 C ? B ? 8 CG 1
   ATOM 4994 OD1 D ASN B 14 ? 58.53330 5.55894 -25.16770 0.296 27.02157 O ? B ? 8 OD1 1
   ATOM 4995 ND2 D ASN B 14 ? 60.75258 5.32317 -25.38947 0.296 25.56473 N ? B ? 8 ND2 1
   ATOM 4996 HB2 D ASN B 14 ? 60.28298 3.67856 -23.50263 0.296 29.75265 H ? B ? 8 HB2 1
   ATOM 4997 HB3 D ASN B 14 ? 59.70094 2.90505 -24.76291 0.296 29.75265 H ? B ? 8 HB3 1
   ATOM 4998 HD21 D ASN B 14 ? 60.81868 6.04790 -25.84773 0.296 30.67768 H ? B ? 8 HD21 1
   ATOM 4999 HD22 D ASN B 14 ? 61.45426 4.85526 -25.22127 0.296 30.67768 H ? B ? 8 HD22 1
   ATOM 5000 N . PRO B 15 ? 56.98156 1.63805 -22.33420 1.000 24.49527 N ? B ? 9 N 1
   ATOM 5001 CA . PRO B 15 ? 56.77318 0.23570 -22.00093 1.000 21.80956 C ? B ? 9 CA 1
   ATOM 5002 C . PRO B 15 ? 56.62254 -0.59843 -23.25786 1.000 23.62661 C ? B ? 9 C 1
   ATOM 5003 O . PRO B 15 ? 56.07013 -0.15229 -24.26628 1.000 23.50453 O ? B ? 9 O 1
   ATOM 5004 CB . PRO B 15 ? 55.46610 0.25816 -21.19901 1.000 19.28541 C ? B ? 9 CB 1
   ATOM 5005 CG . PRO B 15 ? 54.71100 1.47320 -21.70965 1.000 20.10465 C ? B ? 9 CG 1
   ATOM 5006 CD . PRO B 15 ? 55.80330 2.47894 -22.03141 1.000 19.85217 C ? B ? 9 CD 1
   ATOM 5007 HA . PRO B 15 ? 57.49309 -0.11047 -21.45066 1.000 26.17147 H ? B ? 9 HA 1
   ATOM 5008 HB2 . PRO B 15 ? 54.96466 -0.55592 -21.36252 1.000 23.14250 H ? B ? 9 HB2 1
   ATOM 5009 HB3 . PRO B 15 ? 55.66105 0.34330 -20.25263 1.000 23.14250 H ? B ? 9 HB3 1
   ATOM 5010 HG2 . PRO B 15 ? 54.20323 1.24211 -22.50316 1.000 24.12558 H ? B ? 9 HG2 1
   ATOM 5011 HG3 . PRO B 15 ? 54.11618 1.81060 -21.02172 1.000 24.12558 H ? B ? 9 HG3 1
   ATOM 5012 HD2 . PRO B 15 ? 55.55872 3.01656 -22.80085 1.000 23.82260 H ? B ? 9 HD2 1
   ATOM 5013 HD3 . PRO B 15 ? 55.97770 3.05182 -21.26833 1.000 23.82260 H ? B ? 9 HD3 1
   ATOM 5014 N . VAL B 16 ? 57.06735 -1.84836 -23.16027 1.000 29.74843 N ? B ? 10 N 1
   ATOM 5015 CA . VAL B 16 ? 56.85134 -2.82100 -24.22349 1.000 28.06956 C ? B ? 10 CA 1
   ATOM 5016 C . VAL B 16 ? 55.37342 -3.18339 -24.27594 1.000 28.39132 C ? B ? 10 C 1
   ATOM 5017 O . VAL B 16 ? 54.70711 -3.29591 -23.23738 1.000 27.57591 O ? B ? 10 O 1
   ATOM 5018 H . VAL B 16 ? 57.49935 -2.15926 -22.48476 1.000 35.69811 H ? B ? 10 H 1
   ATOM 5019 HA . VAL B 16 ? 57.07200 -2.43261 -25.08451 1.000 33.68347 H ? B ? 10 HA 1
   ATOM 5020 CB A VAL B 16 ? 57.72745 -4.05910 -23.96488 0.165 28.40405 C ? B ? 10 CB 1
   ATOM 5021 CG1 A VAL B 16 ? 57.63936 -5.03530 -25.12248 0.165 29.22499 C ? B ? 10 CG1 1
   ATOM 5022 CG2 A VAL B 16 ? 59.17569 -3.64431 -23.70696 0.165 28.27066 C ? B ? 10 CG2 1
   ATOM 5023 HB A VAL B 16 ? 57.39956 -4.51330 -23.17299 0.165 34.08486 H ? B ? 10 HB 1
   ATOM 5024 HG11 A VAL B 16 ? 58.09154 -5.85765 -24.87720 0.165 35.06998 H ? B ? 10 HG11 1
   ATOM 5025 HG12 A VAL B 16 ? 56.70553 -5.21551 -25.31324 0.165 35.06998 H ? B ? 10 HG12 1
   ATOM 5026 HG13 A VAL B 16 ? 58.06598 -4.64246 -25.90002 0.165 35.06998 H ? B ? 10 HG13 1
   ATOM 5027 HG21 A VAL B 16 ? 59.73677 -4.43554 -23.71361 0.165 33.92479 H ? B ? 10 HG21 1
   ATOM 5028 HG22 A VAL B 16 ? 59.45809 -3.03268 -24.40486 0.165 33.92479 H ? B ? 10 HG22 1
   ATOM 5029 HG23 A VAL B 16 ? 59.22994 -3.20760 -22.84253 0.165 33.92479 H ? B ? 10 HG23 1
   ATOM 5030 CB C VAL B 16 ? 57.76954 -4.05162 -24.02782 0.835 28.23177 C ? B ? 10 CB 1
   ATOM 5031 CG1 C VAL B 16 ? 57.46891 -5.11146 -25.06405 0.835 29.16834 C ? B ? 10 CG1 1
   ATOM 5032 CG2 C VAL B 16 ? 59.22935 -3.62945 -24.09160 0.835 30.42392 C ? B ? 10 CG2 1
   ATOM 5033 HB C VAL B 16 ? 57.60202 -4.43758 -23.15382 0.835 33.87813 H ? B ? 10 HB 1
   ATOM 5034 HG11 C VAL B 16 ? 58.18942 -5.76088 -25.06979 0.835 35.00200 H ? B ? 10 HG11 1
   ATOM 5035 HG12 C VAL B 16 ? 56.63265 -5.54721 -24.83669 0.835 35.00200 H ? B ? 10 HG12 1
   ATOM 5036 HG13 C VAL B 16 ? 57.39635 -4.69020 -25.93478 0.835 35.00200 H ? B ? 10 HG13 1
   ATOM 5037 HG21 C VAL B 16 ? 59.78990 -4.41124 -23.96719 0.835 36.50871 H ? B ? 10 HG21 1
   ATOM 5038 HG22 C VAL B 16 ? 59.40524 -3.23083 -24.95824 0.835 36.50871 H ? B ? 10 HG22 1
   ATOM 5039 HG23 C VAL B 16 ? 59.40221 -2.98331 -23.38909 0.835 36.50871 H ? B ? 10 HG23 1
   ATOM 5040 N A ILE B 17 ? 54.84931 -3.32961 -25.48124 0.425 27.53577 N ? B ? 11 N 1
   ATOM 5041 CA A ILE B 17 ? 53.44370 -3.64426 -25.71673 0.425 26.53285 C ? B ? 11 CA 1
   ATOM 5042 C A ILE B 17 ? 53.39019 -5.03863 -26.32523 0.425 29.92104 C ? B ? 11 C 1
   ATOM 5043 O A ILE B 17 ? 54.15583 -5.32062 -27.25241 0.425 28.38256 O ? B ? 11 O 1
   ATOM 5044 CB A ILE B 17 ? 52.79596 -2.62410 -26.66632 0.425 24.32400 C ? B ? 11 CB 1
   ATOM 5045 CG1 A ILE B 17 ? 52.76265 -1.23861 -26.01398 0.425 24.94741 C ? B ? 11 CG1 1
   ATOM 5046 CG2 A ILE B 17 ? 51.41470 -3.05867 -27.08285 0.425 25.15331 C ? B ? 11 CG2 1
   ATOM 5047 CD1 A ILE B 17 ? 52.14164 -1.22928 -24.62480 0.425 24.83675 C ? B ? 11 CD1 1
   ATOM 5048 H A ILE B 17 ? 55.30277 -3.24885 -26.20751 0.425 33.04292 H ? B ? 11 H 1
   ATOM 5049 HA A ILE B 17 ? 52.95446 -3.64474 -24.87915 0.425 31.83942 H ? B ? 11 HA 1
   ATOM 5050 HB A ILE B 17 ? 53.33973 -2.57546 -27.46810 0.425 29.18880 H ? B ? 11 HB 1
   ATOM 5051 HG12 A ILE B 17 ? 53.67167 -0.90970 -25.93402 0.425 29.93689 H ? B ? 11 HG12 1
   ATOM 5052 HG13 A ILE B 17 ? 52.24223 -0.64236 -26.57482 0.425 29.93689 H ? B ? 11 HG13 1
   ATOM 5053 HG21 A ILE B 17 ? 50.97693 -2.32378 -27.54022 0.425 30.18397 H ? B ? 11 HG21 1
   ATOM 5054 HG22 A ILE B 17 ? 51.48952 -3.82105 -27.67790 0.425 30.18397 H ? B ? 11 HG22 1
   ATOM 5055 HG23 A ILE B 17 ? 50.90915 -3.30444 -26.29233 0.425 30.18397 H ? B ? 11 HG23 1
   ATOM 5056 HD11 A ILE B 17 ? 51.90975 -0.31749 -24.38867 0.425 29.80410 H ? B ? 11 HD11 1
   ATOM 5057 HD12 A ILE B 17 ? 51.34466 -1.78215 -24.63144 0.425 29.80410 H ? B ? 11 HD12 1
   ATOM 5058 HD13 A ILE B 17 ? 52.78389 -1.58239 -23.98940 0.425 29.80410 H ? B ? 11 HD13 1
   ATOM 5059 N B ILE B 17 ? 54.85433 -3.35970 -25.48502 0.575 27.49063 N ? B ? 11 N 1
   ATOM 5060 CA B ILE B 17 ? 53.44828 -3.64619 -25.72946 0.575 26.54686 C ? B ? 11 CA 1
   ATOM 5061 C B ILE B 17 ? 53.38742 -5.04275 -26.33136 0.575 29.93073 C ? B ? 11 C 1
   ATOM 5062 O B ILE B 17 ? 54.14840 -5.33617 -27.25454 0.575 28.32894 O ? B ? 11 O 1
   ATOM 5063 CB B ILE B 17 ? 52.82213 -2.62813 -26.69965 0.575 24.32083 C ? B ? 11 CB 1
   ATOM 5064 CG1 B ILE B 17 ? 53.04583 -1.20734 -26.18515 0.575 24.64892 C ? B ? 11 CG1 1
   ATOM 5065 CG2 B ILE B 17 ? 51.36009 -2.90137 -26.89931 0.575 25.35900 C ? B ? 11 CG2 1
   ATOM 5066 CD1 B ILE B 17 ? 52.48433 -0.95076 -24.78761 0.575 22.10076 C ? B ? 11 CD1 1
   ATOM 5067 H B ILE B 17 ? 55.31734 -3.31604 -26.20842 0.575 32.98876 H ? B ? 11 H 1
   ATOM 5068 HA B ILE B 17 ? 52.94792 -3.63575 -24.89854 0.575 31.85623 H ? B ? 11 HA 1
   ATOM 5069 HB B ILE B 17 ? 53.25985 -2.71924 -27.56046 0.575 29.18499 H ? B ? 11 HB 1
   ATOM 5070 HG12 B ILE B 17 ? 53.99996 -1.03522 -26.15483 0.575 29.57871 H ? B ? 11 HG12 1
   ATOM 5071 HG13 B ILE B 17 ? 52.61581 -0.58605 -26.79341 0.575 29.57871 H ? B ? 11 HG13 1
   ATOM 5072 HG21 B ILE B 17 ? 50.96214 -2.15712 -27.37747 0.575 30.43080 H ? B ? 11 HG21 1
   ATOM 5073 HG22 B ILE B 17 ? 51.25871 -3.71732 -27.41395 0.575 30.43080 H ? B ? 11 HG22 1
   ATOM 5074 HG23 B ILE B 17 ? 50.93641 -3.00217 -26.03258 0.575 30.43080 H ? B ? 11 HG23 1
   ATOM 5075 HD11 B ILE B 17 ? 52.68379 -0.03713 -24.52996 0.575 26.52091 H ? B ? 11 HD11 1
   ATOM 5076 HD12 B ILE B 17 ? 51.52421 -1.08801 -24.80293 0.575 26.52091 H ? B ? 11 HD12 1
   ATOM 5077 HD13 B ILE B 17 ? 52.89679 -1.56805 -24.16332 0.575 26.52091 H ? B ? 11 HD13 1
   ATOM 5078 N . PRO B 18 ? 52.51566 -5.93745 -25.84336 1.000 31.39736 N ? B ? 12 N 1
   ATOM 5079 CA . PRO B 18 ? 51.53798 -5.73894 -24.74454 1.000 27.44618 C ? B ? 12 CA 1
   ATOM 5080 C . PRO B 18 ? 52.13215 -5.50195 -23.35794 1.000 32.34478 C ? B ? 12 C 1
   ATOM 5081 O . PRO B 18 ? 53.09497 -6.13419 -22.98184 1.000 28.12043 O ? B ? 12 O 1
   ATOM 5082 HA . PRO B 18 ? 50.99592 -4.97105 -24.98417 1.000 32.93542 H ? B ? 12 HA 1
   ATOM 5083 CB A PRO B 18 ? 50.71544 -7.04285 -24.75899 0.613 28.68050 C ? B ? 12 CB 1
   ATOM 5084 CG A PRO B 18 ? 50.99373 -7.70569 -26.10698 0.613 30.00528 C ? B ? 12 CG 1
   ATOM 5085 CD A PRO B 18 ? 52.40174 -7.28242 -26.45138 0.613 31.29016 C ? B ? 12 CD 1
   ATOM 5086 HB2 A PRO B 18 ? 51.00051 -7.61542 -24.02974 0.613 34.41660 H ? B ? 12 HB2 1
   ATOM 5087 HB3 A PRO B 18 ? 49.77266 -6.83378 -24.66757 0.613 34.41660 H ? B ? 12 HB3 1
   ATOM 5088 HG2 A PRO B 18 ? 50.92997 -8.66994 -26.02301 0.613 36.00634 H ? B ? 12 HG2 1
   ATOM 5089 HG3 A PRO B 18 ? 50.36171 -7.38797 -26.77069 0.613 36.00634 H ? B ? 12 HG3 1
   ATOM 5090 HD2 A PRO B 18 ? 53.04931 -7.89179 -26.06380 0.613 37.54820 H ? B ? 12 HD2 1
   ATOM 5091 HD3 A PRO B 18 ? 52.52261 -7.23735 -27.41277 0.613 37.54820 H ? B ? 12 HD3 1
   ATOM 5092 CB B PRO B 18 ? 50.71657 -7.03760 -24.77529 0.387 28.73244 C ? B ? 12 CB 1
   ATOM 5093 CG B PRO B 18 ? 51.66220 -8.07924 -25.36907 0.387 27.27627 C ? B ? 12 CG 1
   ATOM 5094 CD B PRO B 18 ? 52.43322 -7.29773 -26.41869 0.387 31.30110 C ? B ? 12 CD 1
   ATOM 5095 HB2 B PRO B 18 ? 50.44952 -7.28213 -23.87540 0.387 34.47892 H ? B ? 12 HB2 1
   ATOM 5096 HB3 B PRO B 18 ? 49.93222 -6.92039 -25.33381 0.387 34.47892 H ? B ? 12 HB3 1
   ATOM 5097 HG2 B PRO B 18 ? 52.25359 -8.42698 -24.68333 0.387 32.73153 H ? B ? 12 HG2 1
   ATOM 5098 HG3 B PRO B 18 ? 51.15656 -8.80365 -25.76963 0.387 32.73153 H ? B ? 12 HG3 1
   ATOM 5099 HD2 B PRO B 18 ? 53.31887 -7.67241 -26.54578 0.387 37.56132 H ? B ? 12 HD2 1
   ATOM 5100 HD3 B PRO B 18 ? 51.95349 -7.28687 -27.26169 0.387 37.56132 H ? B ? 12 HD3 1
   ATOM 5101 N . PHE B 19 ? 51.52564 -4.59000 -22.59450 1.000 23.37300 N ? B ? 13 N 1
   ATOM 5102 CA . PHE B 19 ? 51.96293 -4.23854 -21.25107 1.000 25.83912 C ? B ? 13 CA 1
   ATOM 5103 C . PHE B 19 ? 50.94077 -4.74604 -20.23913 1.000 19.71794 C ? B ? 13 C 1
   ATOM 5104 O . PHE B 19 ? 49.73532 -4.53844 -20.41040 1.000 23.38299 O ? B ? 13 O 1
   ATOM 5105 H . PHE B 19 ? 50.83284 -4.14742 -22.84699 1.000 28.04760 H ? B ? 13 H 1
   ATOM 5106 HA . PHE B 19 ? 52.81914 -4.65452 -21.06461 1.000 31.00694 H ? B ? 13 HA 1
   ATOM 5107 CB A PHE B 19 ? 52.11048 -2.72340 -21.12420 0.124 21.43816 C ? B ? 13 CB 1
   ATOM 5108 CG A PHE B 19 ? 52.60564 -2.26809 -19.78316 0.124 22.02056 C ? B ? 13 CG 1
   ATOM 5109 CD1 A PHE B 19 ? 51.75123 -1.64998 -18.89032 0.124 21.11355 C ? B ? 13 CD1 1
   ATOM 5110 CD2 A PHE B 19 ? 53.92807 -2.44020 -19.42263 0.124 23.89931 C ? B ? 13 CD2 1
   ATOM 5111 CE1 A PHE B 19 ? 52.20650 -1.21703 -17.66062 0.124 20.39046 C ? B ? 13 CE1 1
   ATOM 5112 CE2 A PHE B 19 ? 54.38628 -2.01050 -18.19175 0.124 21.45174 C ? B ? 13 CE2 1
   ATOM 5113 CZ A PHE B 19 ? 53.52702 -1.39800 -17.31278 0.124 22.15018 C ? B ? 13 CZ 1
   ATOM 5114 HB2 A PHE B 19 ? 52.74297 -2.41567 -21.79215 0.124 25.72579 H ? B ? 13 HB2 1
   ATOM 5115 HB3 A PHE B 19 ? 51.24430 -2.31314 -21.27360 0.124 25.72579 H ? B ? 13 HB3 1
   ATOM 5116 HD1 A PHE B 19 ? 50.85895 -1.52405 -19.12029 0.124 25.33626 H ? B ? 13 HD1 1
   ATOM 5117 HD2 A PHE B 19 ? 54.51655 -2.84983 -20.01491 0.124 28.67917 H ? B ? 13 HD2 1
   ATOM 5118 HE1 A PHE B 19 ? 51.62174 -0.80338 -17.06745 0.124 24.46855 H ? B ? 13 HE1 1
   ATOM 5119 HE2 A PHE B 19 ? 55.27767 -2.13627 -17.95830 0.124 25.74209 H ? B ? 13 HE2 1
   ATOM 5120 HZ A PHE B 19 ? 53.83568 -1.10634 -16.48540 0.124 26.58022 H ? B ? 13 HZ 1
   ATOM 5121 CB C PHE B 19 ? 52.09734 -2.71591 -21.11994 0.876 21.29367 C ? B ? 13 CB 1
   ATOM 5122 CG C PHE B 19 ? 52.34961 -2.23937 -19.72312 0.876 21.14594 C ? B ? 13 CG 1
   ATOM 5123 CD1 C PHE B 19 ? 53.63870 -2.17973 -19.22463 0.876 23.65730 C ? B ? 13 CD1 1
   ATOM 5124 CD2 C PHE B 19 ? 51.30112 -1.84059 -18.91508 0.876 21.08763 C ? B ? 13 CD2 1
   ATOM 5125 CE1 C PHE B 19 ? 53.86579 -1.73997 -17.94796 0.876 22.30203 C ? B ? 13 CE1 1
   ATOM 5126 CE2 C PHE B 19 ? 51.52286 -1.40506 -17.62993 0.876 18.69966 C ? B ? 13 CE2 1
   ATOM 5127 CZ C PHE B 19 ? 52.79899 -1.34456 -17.14558 0.876 20.33597 C ? B ? 13 CZ 1
   ATOM 5128 HB2 C PHE B 19 ? 52.84043 -2.42176 -21.66967 0.876 25.55240 H ? B ? 13 HB2 1
   ATOM 5129 HB3 C PHE B 19 ? 51.27432 -2.30441 -21.42687 0.876 25.55240 H ? B ? 13 HB3 1
   ATOM 5130 HD1 C PHE B 19 ? 54.35418 -2.43946 -19.75897 0.876 28.38875 H ? B ? 13 HD1 1
   ATOM 5131 HD2 C PHE B 19 ? 50.43237 -1.86732 -19.24590 0.876 25.30515 H ? B ? 13 HD2 1
   ATOM 5132 HE1 C PHE B 19 ? 54.73397 -1.70536 -17.61634 0.876 26.76243 H ? B ? 13 HE1 1
   ATOM 5133 HE2 C PHE B 19 ? 50.80708 -1.15266 -17.09249 0.876 22.43960 H ? B ? 13 HE2 1
   ATOM 5134 HZ C PHE B 19 ? 52.95481 -1.03962 -16.28092 0.876 24.40317 H ? B ? 13 HZ 1
   ATOM 5135 N A VAL B 20 ? 51.43883 -5.40997 -19.20197 0.757 23.15843 N ? B ? 14 N 1
   ATOM 5136 CA A VAL B 20 ? 50.64332 -5.87385 -18.07379 0.757 19.19354 C ? B ? 14 CA 1
   ATOM 5137 C A VAL B 20 ? 51.40697 -5.47229 -16.82643 0.757 22.63208 C ? B ? 14 C 1
   ATOM 5138 O A VAL B 20 ? 52.49454 -6.00240 -16.56654 0.757 22.77603 O ? B ? 14 O 1
   ATOM 5139 CB A VAL B 20 ? 50.41901 -7.38872 -18.11209 0.757 22.31120 C ? B ? 14 CB 1
   ATOM 5140 CG1 A VAL B 20 ? 49.45156 -7.76344 -16.99083 0.757 21.06394 C ? B ? 14 CG1 1
   ATOM 5141 CG2 A VAL B 20 ? 49.85900 -7.80182 -19.44394 0.757 24.45398 C ? B ? 14 CG2 1
   ATOM 5142 H A VAL B 20 ? 52.27147 -5.61175 -19.12714 0.757 27.79012 H ? B ? 14 H 1
   ATOM 5143 HA A VAL B 20 ? 49.77586 -5.43978 -18.07138 0.757 23.03225 H ? B ? 14 HA 1
   ATOM 5144 HB A VAL B 20 ? 51.26055 -7.85475 -17.98748 0.757 26.77344 H ? B ? 14 HB 1
   ATOM 5145 HG11 A VAL B 20 ? 49.24961 -8.71026 -17.05124 0.757 25.27673 H ? B ? 14 HG11 1
   ATOM 5146 HG12 A VAL B 20 ? 49.86723 -7.56774 -16.13653 0.757 25.27673 H ? B ? 14 HG12 1
   ATOM 5147 HG13 A VAL B 20 ? 48.63784 -7.24472 -17.08931 0.757 25.27673 H ? B ? 14 HG13 1
   ATOM 5148 HG21 A VAL B 20 ? 49.59521 -8.73424 -19.40012 0.757 29.34478 H ? B ? 14 HG21 1
   ATOM 5149 HG22 A VAL B 20 ? 49.08823 -7.24923 -19.64756 0.757 29.34478 H ? B ? 14 HG22 1
   ATOM 5150 HG23 A VAL B 20 ? 50.54047 -7.68245 -20.12382 0.757 29.34478 H ? B ? 14 HG23 1
   ATOM 5151 N C VAL B 20 ? 51.42821 -5.41297 -19.19573 0.243 23.10068 N ? B ? 14 N 1
   ATOM 5152 CA C VAL B 20 ? 50.59792 -5.85558 -18.08049 0.243 19.51687 C ? B ? 14 CA 1
   ATOM 5153 C C VAL B 20 ? 51.33229 -5.53913 -16.78664 0.243 22.67625 C ? B ? 14 C 1
   ATOM 5154 O C VAL B 20 ? 52.30255 -6.21811 -16.43326 0.243 23.83527 O ? B ? 14 O 1
   ATOM 5155 CB C VAL B 20 ? 50.26529 -7.35451 -18.17952 0.243 22.56969 C ? B ? 14 CB 1
   ATOM 5156 CG1 C VAL B 20 ? 49.57531 -7.80702 -16.89171 0.243 21.32572 C ? B ? 14 CG1 1
   ATOM 5157 CG2 C VAL B 20 ? 49.39258 -7.62944 -19.39065 0.243 21.88230 C ? B ? 14 CG2 1
   ATOM 5158 H C VAL B 20 ? 52.25682 -5.62614 -19.10876 0.243 27.72081 H ? B ? 14 H 1
   ATOM 5159 HA C VAL B 20 ? 49.75751 -5.37137 -18.09308 0.243 23.42024 H ? B ? 14 HA 1
   ATOM 5160 HB C VAL B 20 ? 51.08314 -7.86429 -18.28970 0.243 27.08363 H ? B ? 14 HB 1
   ATOM 5161 HG11 C VAL B 20 ? 49.14938 -8.66470 -17.04623 0.243 25.59087 H ? B ? 14 HG11 1
   ATOM 5162 HG12 C VAL B 20 ? 50.23958 -7.88929 -16.18966 0.243 25.59087 H ? B ? 14 HG12 1
   ATOM 5163 HG13 C VAL B 20 ? 48.90958 -7.14738 -16.64155 0.243 25.59087 H ? B ? 14 HG13 1
   ATOM 5164 HG21 C VAL B 20 ? 49.18274 -8.57601 -19.42036 0.243 26.25876 H ? B ? 14 HG21 1
   ATOM 5165 HG22 C VAL B 20 ? 48.57574 -7.11175 -19.31537 0.243 26.25876 H ? B ? 14 HG22 1
   ATOM 5166 HG23 C VAL B 20 ? 49.87457 -7.37218 -20.19215 0.243 26.25876 H ? B ? 14 HG23 1
   ATOM 5167 N . GLY B 21 ? 50.88871 -4.51113 -16.08003 1.000 20.67675 N ? B ? 15 N 1
   ATOM 5168 CA . GLY B 21 ? 51.59474 -4.03322 -14.91165 1.000 19.40579 C ? B ? 15 CA 1
   ATOM 5169 C . GLY B 21 ? 50.66544 -3.88509 -13.73039 1.000 16.89841 C ? B ? 15 C 1
   ATOM 5170 O . GLY B 21 ? 49.45145 -3.67669 -13.88926 1.000 16.82052 O ? B ? 15 O 1
   ATOM 5171 HA2 . GLY B 21 ? 52.29691 -4.65983 -14.67669 1.000 23.28695 H ? B ? 15 HA2 1
   ATOM 5172 HA3 . GLY B 21 ? 51.99304 -3.16963 -15.10261 1.000 23.28695 H ? B ? 15 HA3 1
   ATOM 5173 H A GLY B 21 ? 50.13549 -4.12411 -16.22996 0.757 24.81210 H ? B ? 15 H 1
   ATOM 5174 H C GLY B 21 ? 50.17273 -4.07057 -16.26136 0.243 24.81210 H ? B ? 15 H 1
   ATOM 5175 N . THR B 22 ? 51.23085 -3.99604 -12.53335 1.000 13.39411 N ? B ? 16 N 1
   ATOM 5176 CA . THR B 22 ? 50.50435 -3.80340 -11.29281 1.000 16.37542 C ? B ? 16 CA 1
   ATOM 5177 C . THR B 22 ? 50.29098 -2.31956 -11.04280 1.000 16.11980 C ? B ? 16 C 1
   ATOM 5178 O . THR B 22 ? 51.19352 -1.49623 -11.20948 1.000 18.02995 O ? B ? 16 O 1
   ATOM 5179 H . THR B 22 ? 52.06034 -4.18828 -12.41250 1.000 16.07293 H ? B ? 16 H 1
   ATOM 5180 HA . THR B 22 ? 49.62915 -4.21812 -11.34688 1.000 19.65050 H ? B ? 16 HA 1
   ATOM 5181 CB A THR B 22 ? 51.26211 -4.46247 -10.14083 0.651 19.18585 C ? B ? 16 CB 1
   ATOM 5182 OG1 A THR B 22 ? 51.22112 -5.88613 -10.30438 0.651 19.47838 O ? B ? 16 OG1 1
   ATOM 5183 CG2 A THR B 22 ? 50.64649 -4.08891 -8.79681 0.651 20.08700 C ? B ? 16 CG2 1
   ATOM 5184 HB A THR B 22 ? 52.18258 -4.15648 -10.14212 0.651 23.02302 H ? B ? 16 HB 1
   ATOM 5185 HG1 A THR B 22 ? 51.51414 -6.26326 -9.61335 0.651 23.37406 H ? B ? 16 HG1 1
   ATOM 5186 HG21 A THR B 22 ? 50.95307 -4.70124 -8.10981 0.651 24.10440 H ? B ? 16 HG21 1
   ATOM 5187 HG22 A THR B 22 ? 50.90546 -3.18659 -8.55260 0.651 24.10440 H ? B ? 16 HG22 1
   ATOM 5188 HG23 A THR B 22 ? 49.67909 -4.13508 -8.85071 0.651 24.10440 H ? B ? 16 HG23 1
   ATOM 5189 CB D THR B 22 ? 51.27118 -4.39658 -10.11683 0.349 19.16154 C ? B ? 16 CB 1
   ATOM 5190 OG1 D THR B 22 ? 51.84858 -5.64796 -10.50002 0.349 19.65481 O ? B ? 16 OG1 1
   ATOM 5191 CG2 D THR B 22 ? 50.33378 -4.62292 -8.93322 0.349 19.58425 C ? B ? 16 CG2 1
   ATOM 5192 HB D THR B 22 ? 51.97340 -3.78421 -9.84706 0.349 22.99384 H ? B ? 16 HB 1
   ATOM 5193 HG1 D THR B 22 ? 52.16648 -6.03600 -9.82626 0.349 23.58577 H ? B ? 16 HG1 1
   ATOM 5194 HG21 D THR B 22 ? 50.81525 -5.04529 -8.20473 0.349 23.50110 H ? B ? 16 HG21 1
   ATOM 5195 HG22 D THR B 22 ? 49.97754 -3.77489 -8.62525 0.349 23.50110 H ? B ? 16 HG22 1
   ATOM 5196 HG23 D THR B 22 ? 49.59744 -5.19613 -9.19806 0.349 23.50110 H ? B ? 16 HG23 1
   ATOM 5197 N . ILE B 23 ? 49.05405 -1.97050 -10.72138 1.000 13.49036 N ? B ? 17 N 1
   ATOM 5198 CA . ILE B 23 ? 48.74692 -0.58943 -10.37965 1.000 12.53360 C ? B ? 17 CA 1
   ATOM 5199 C . ILE B 23 ? 49.20866 -0.35637 -8.94893 1.000 17.58099 C ? B ? 17 C 1
   ATOM 5200 O . ILE B 23 ? 48.90838 -1.18597 -8.06459 1.000 18.00534 O ? B ? 17 O 1
   ATOM 5201 H . ILE B 23 ? 48.38254 -2.50708 -10.69382 1.000 16.18844 H ? B ? 17 H 1
   ATOM 5202 HA . ILE B 23 ? 49.22170 0.02576 -10.96018 1.000 15.04032 H ? B ? 17 HA 1
   ATOM 5203 CB B ILE B 23 ? 47.25635 -0.33144 -10.55037 0.530 14.03794 C ? B ? 17 CB 1
   ATOM 5204 CG1 B ILE B 23 ? 46.86513 -0.69968 -11.99271 0.530 13.65922 C ? B ? 17 CG1 1
   ATOM 5205 CG2 B ILE B 23 ? 46.92086 1.11995 -10.24156 0.530 15.09849 C ? B ? 17 CG2 1
   ATOM 5206 CD1 B ILE B 23 ? 45.37334 -0.71253 -12.29909 0.530 13.92956 C ? B ? 17 CD1 1
   ATOM 5207 HB B ILE B 23 ? 46.75372 -0.87922 -9.92732 0.530 16.84553 H ? B ? 17 HB 1
   ATOM 5208 HG12 B ILE B 23 ? 47.27463 -0.05565 -12.59141 0.530 16.39107 H ? B ? 17 HG12 1
   ATOM 5209 HG13 B ILE B 23 ? 47.20346 -1.58914 -12.18059 0.530 16.39107 H ? B ? 17 HG13 1
   ATOM 5210 HG21 B ILE B 23 ? 46.04798 1.32762 -10.61014 0.530 18.11818 H ? B ? 17 HG21 1
   ATOM 5211 HG22 B ILE B 23 ? 46.91181 1.24421 -9.27960 0.530 18.11818 H ? B ? 17 HG22 1
   ATOM 5212 HG23 B ILE B 23 ? 47.59387 1.69188 -10.64265 0.530 18.11818 H ? B ? 17 HG23 1
   ATOM 5213 HD11 B ILE B 23 ? 45.23646 -1.07802 -13.18711 0.530 16.71547 H ? B ? 17 HD11 1
   ATOM 5214 HD12 B ILE B 23 ? 44.92059 -1.26322 -11.64133 0.530 16.71547 H ? B ? 17 HD12 1
   ATOM 5215 HD13 B ILE B 23 ? 45.03497 0.19568 -12.25943 0.530 16.71547 H ? B ? 17 HD13 1
   ATOM 5216 CB C ILE B 23 ? 47.27198 -0.28383 -10.59655 0.470 14.04622 C ? B ? 17 CB 1
   ATOM 5217 CG1 C ILE B 23 ? 46.98335 -0.26647 -12.10238 0.470 14.07485 C ? B ? 17 CG1 1
   ATOM 5218 CG2 C ILE B 23 ? 46.90961 1.03565 -9.94595 0.470 14.55806 C ? B ? 17 CG2 1
   ATOM 5219 CD1 C ILE B 23 ? 45.54872 -0.07275 -12.47103 0.470 16.02058 C ? B ? 17 CD1 1
   ATOM 5220 HB C ILE B 23 ? 46.72824 -0.97253 -10.18311 0.470 16.85547 H ? B ? 17 HB 1
   ATOM 5221 HG12 C ILE B 23 ? 47.48645 0.45990 -12.50260 0.470 16.88982 H ? B ? 17 HG12 1
   ATOM 5222 HG13 C ILE B 23 ? 47.26783 -1.11397 -12.47884 0.470 16.88982 H ? B ? 17 HG13 1
   ATOM 5223 HG21 C ILE B 23 ? 46.00859 1.28047 -10.20888 0.470 17.46968 H ? B ? 17 HG21 1
   ATOM 5224 HG22 C ILE B 23 ? 46.95748 0.93625 -8.98225 0.470 17.46968 H ? B ? 17 HG22 1
   ATOM 5225 HG23 C ILE B 23 ? 47.53616 1.71530 -10.23991 0.470 17.46968 H ? B ? 17 HG23 1
   ATOM 5226 HD11 C ILE B 23 ? 45.42414 -0.32610 -13.39903 0.470 19.22470 H ? B ? 17 HD11 1
   ATOM 5227 HD12 C ILE B 23 ? 44.99773 -0.62984 -11.89922 0.470 19.22470 H ? B ? 17 HD12 1
   ATOM 5228 HD13 C ILE B 23 ? 45.31445 0.86054 -12.34862 0.470 19.22470 H ? B ? 17 HD13 1
   ATOM 5229 N A PRO B 24 ? 49.98675 0.70657 -8.70038 0.374 14.73880 N ? B ? 18 N 1
   ATOM 5230 CA A PRO B 24 ? 50.75548 0.77484 -7.45103 0.374 16.39042 C ? B ? 18 CA 1
   ATOM 5231 C A PRO B 24 ? 49.92630 1.04728 -6.21723 0.374 18.74873 C ? B ? 18 C 1
   ATOM 5232 O A PRO B 24 ? 50.48576 1.08918 -5.11752 0.374 19.76856 O ? B ? 18 O 1
   ATOM 5233 CB A PRO B 24 ? 51.76169 1.90557 -7.70755 0.374 16.62308 C ? B ? 18 CB 1
   ATOM 5234 CG A PRO B 24 ? 51.16409 2.76126 -8.76439 0.374 16.48039 C ? B ? 18 CG 1
   ATOM 5235 CD A PRO B 24 ? 50.32029 1.81650 -9.62099 0.374 16.54053 C ? B ? 18 CD 1
   ATOM 5236 HA A PRO B 24 ? 51.24292 -0.05420 -7.32455 0.374 19.66851 H ? B ? 18 HA 1
   ATOM 5237 HB2 A PRO B 24 ? 51.89609 2.41251 -6.89155 0.374 19.94769 H ? B ? 18 HB2 1
   ATOM 5238 HB3 A PRO B 24 ? 52.60415 1.52938 -8.00697 0.374 19.94769 H ? B ? 18 HB3 1
   ATOM 5239 HG2 A PRO B 24 ? 50.61066 3.44698 -8.35894 0.374 19.77646 H ? B ? 18 HG2 1
   ATOM 5240 HG3 A PRO B 24 ? 51.86687 3.17137 -9.29242 0.374 19.77646 H ? B ? 18 HG3 1
   ATOM 5241 HD2 A PRO B 24 ? 49.51480 2.26024 -9.92950 0.374 19.84864 H ? B ? 18 HD2 1
   ATOM 5242 HD3 A PRO B 24 ? 50.83128 1.49190 -10.37890 0.374 19.84864 H ? B ? 18 HD3 1
   ATOM 5243 N B PRO B 24 ? 49.98080 0.69438 -8.67014 0.626 14.83307 N ? B ? 18 N 1
   ATOM 5244 CA B PRO B 24 ? 50.69811 0.72479 -7.38530 0.626 16.24597 C ? B ? 18 CA 1
   ATOM 5245 C B PRO B 24 ? 49.91167 1.22090 -6.17759 0.626 18.57509 C ? B ? 18 C 1
   ATOM 5246 O B PRO B 24 ? 50.48529 1.28892 -5.07920 0.626 19.68093 O ? B ? 18 O 1
   ATOM 5247 CB B PRO B 24 ? 51.90171 1.61987 -7.66672 0.626 17.78400 C ? B ? 18 CB 1
   ATOM 5248 CG B PRO B 24 ? 51.55945 2.40931 -8.88087 0.626 15.69735 C ? B ? 18 CG 1
   ATOM 5249 CD B PRO B 24 ? 50.57996 1.59048 -9.67922 0.626 16.15129 C ? B ? 18 CD 1
   ATOM 5250 HA B PRO B 24 ? 51.00830 -0.17301 -7.18871 0.626 19.49517 H ? B ? 18 HA 1
   ATOM 5251 HB2 B PRO B 24 ? 52.05502 2.20592 -6.90913 0.626 21.34080 H ? B ? 18 HB2 1
   ATOM 5252 HB3 B PRO B 24 ? 52.68527 1.07046 -7.82506 0.626 21.34080 H ? B ? 18 HB3 1
   ATOM 5253 HG2 B PRO B 24 ? 51.15940 3.25202 -8.61499 0.626 18.83682 H ? B ? 18 HG2 1
   ATOM 5254 HG3 B PRO B 24 ? 52.36463 2.57239 -9.39662 0.626 18.83682 H ? B ? 18 HG3 1
   ATOM 5255 HD2 B PRO B 24 ? 49.90376 2.15763 -10.08169 0.626 19.38154 H ? B ? 18 HD2 1
   ATOM 5256 HD3 B PRO B 24 ? 51.03650 1.07995 -10.36612 0.626 19.38154 H ? B ? 18 HD3 1
   ATOM 5257 N A ASP B 25 ? 48.62695 1.24733 -6.34534 0.374 17.70221 N ? B ? 19 N 1
   ATOM 5258 CA A ASP B 25 ? 47.77748 1.44407 -5.17575 0.374 15.91242 C ? B ? 19 CA 1
   ATOM 5259 C A ASP B 25 ? 46.32894 1.28262 -5.60946 0.374 15.83802 C ? B ? 19 C 1
   ATOM 5260 O A ASP B 25 ? 46.03433 0.90307 -6.74650 0.374 15.48166 O ? B ? 19 O 1
   ATOM 5261 CB A ASP B 25 ? 48.01888 2.81730 -4.55016 0.374 16.11280 C ? B ? 19 CB 1
   ATOM 5262 CG A ASP B 25 ? 47.94170 2.79908 -3.02411 0.374 24.03176 C ? B ? 19 CG 1
   ATOM 5263 OD1 A ASP B 25 ? 47.00978 2.18774 -2.46636 0.374 23.75476 O ? B ? 19 OD1 1
   ATOM 5264 OD2 A ASP B 25 ? 48.81659 3.42363 -2.37881 0.374 25.71046 O ? B ? 19 OD2 1
   ATOM 5265 H A ASP B 25 ? 48.21067 1.27400 -7.09741 0.374 21.24265 H ? B ? 19 H 1
   ATOM 5266 HA A ASP B 25 ? 47.98568 0.75327 -4.52741 0.374 19.09490 H ? B ? 19 HA 1
   ATOM 5267 HB2 A ASP B 25 ? 48.90313 3.12711 -4.80120 0.374 19.33536 H ? B ? 19 HB2 1
   ATOM 5268 HB3 A ASP B 25 ? 47.34591 3.43507 -4.87629 0.374 19.33536 H ? B ? 19 HB3 1
   ATOM 5269 N B ASP B 25 ? 48.64379 1.58893 -6.34284 0.626 17.26493 N ? B ? 19 N 1
   ATOM 5270 CA B ASP B 25 ? 47.76195 1.91325 -5.22244 0.626 14.37663 C ? B ? 19 CA 1
   ATOM 5271 C B ASP B 25 ? 46.32443 1.69383 -5.68155 0.626 14.39590 C ? B ? 19 C 1
   ATOM 5272 O B ASP B 25 ? 46.05122 1.55681 -6.87320 0.626 13.41000 O ? B ? 19 O 1
   ATOM 5273 CB B ASP B 25 ? 47.97813 3.34284 -4.72732 0.626 16.47909 C ? B ? 19 CB 1
   ATOM 5274 CG B ASP B 25 ? 47.56025 3.53863 -3.26525 0.626 22.53997 C ? B ? 19 CG 1
   ATOM 5275 OD1 B ASP B 25 ? 46.92284 2.65035 -2.65189 0.626 22.77852 O ? B ? 19 OD1 1
   ATOM 5276 OD2 B ASP B 25 ? 47.90142 4.60319 -2.70866 0.626 28.78349 O ? B ? 19 OD2 1
   ATOM 5277 H B ASP B 25 ? 48.26113 1.66035 -7.10970 0.626 20.71792 H ? B ? 19 H 1
   ATOM 5278 HA B ASP B 25 ? 47.94002 1.31980 -4.47611 0.626 17.25196 H ? B ? 19 HA 1
   ATOM 5279 HB2 B ASP B 25 ? 48.91986 3.56322 -4.80135 0.626 19.77490 H ? B ? 19 HB2 1
   ATOM 5280 HB3 B ASP B 25 ? 47.45184 3.94839 -5.27251 0.626 19.77490 H ? B ? 19 HB3 1
   ATOM 5281 N . GLN B 26 ? 45.42651 1.59521 -4.70005 1.000 20.78978 N ? B ? 20 N 1
   ATOM 5282 CA . GLN B 26 ? 44.01239 1.38092 -4.94289 1.000 19.93646 C ? B ? 20 CA 1
   ATOM 5283 C . GLN B 26 ? 43.44352 2.54549 -5.73913 1.000 15.54849 C ? B ? 20 C 1
   ATOM 5284 O . GLN B 26 ? 43.82489 3.70366 -5.54762 1.000 17.58374 O ? B ? 20 O 1
   ATOM 5285 HA . GLN B 26 ? 43.86176 0.56789 -5.45003 1.000 23.92375 H ? B ? 20 HA 1
   ATOM 5286 CB A GLN B 26 ? 43.27948 1.27682 -3.60575 0.252 21.17020 C ? B ? 20 CB 1
   ATOM 5287 CG A GLN B 26 ? 41.80354 0.88849 -3.68087 0.252 21.61126 C ? B ? 20 CG 1
   ATOM 5288 CD A GLN B 26 ? 41.10027 0.98579 -2.31720 0.252 23.22654 C ? B ? 20 CD 1
   ATOM 5289 OE1 A GLN B 26 ? 41.64762 1.53959 -1.36241 0.252 25.17587 O ? B ? 20 OE1 1
   ATOM 5290 NE2 A GLN B 26 ? 39.88056 0.46343 -2.23602 0.252 22.02593 N ? B ? 20 NE2 1
   ATOM 5291 H A GLN B 26 ? 45.60648 1.93431 -3.93049 0.374 24.94774 H ? B ? 20 H 1
   ATOM 5292 HB2 A GLN B 26 ? 43.72569 0.60499 -3.06683 0.252 25.40424 H ? B ? 20 HB2 1
   ATOM 5293 HB3 A GLN B 26 ? 43.32684 2.14008 -3.16594 0.252 25.40424 H ? B ? 20 HB3 1
   ATOM 5294 HG2 A GLN B 26 ? 41.34966 1.48454 -4.29700 0.252 25.93351 H ? B ? 20 HG2 1
   ATOM 5295 HG3 A GLN B 26 ? 41.73196 -0.02748 -3.99195 0.252 25.93351 H ? B ? 20 HG3 1
   ATOM 5296 HE21 A GLN B 26 ? 39.52391 0.09464 -2.92623 0.252 26.43112 H ? B ? 20 HE21 1
   ATOM 5297 HE22 A GLN B 26 ? 39.44813 0.49428 -1.49328 0.252 26.43112 H ? B ? 20 HE22 1
   ATOM 5298 CB B GLN B 26 ? 43.31438 1.27473 -3.59633 0.496 21.16302 C ? B ? 20 CB 1
   ATOM 5299 CG B GLN B 26 ? 41.85677 0.90694 -3.66012 0.496 21.60334 C ? B ? 20 CG 1
   ATOM 5300 CD B GLN B 26 ? 41.35722 0.36729 -2.33434 0.496 24.87699 C ? B ? 20 CD 1
   ATOM 5301 OE1 B GLN B 26 ? 41.65970 -0.76883 -1.96901 0.496 23.90092 O ? B ? 20 OE1 1
   ATOM 5302 NE2 B GLN B 26 ? 40.60221 1.18069 -1.60461 0.496 23.82025 N ? B ? 20 NE2 1
   ATOM 5303 H B GLN B 26 ? 45.62113 1.65116 -3.86423 0.626 24.94774 H ? B ? 20 H 1
   ATOM 5304 HB2 B GLN B 26 ? 43.76303 0.59356 -3.07134 0.496 25.39562 H ? B ? 20 HB2 1
   ATOM 5305 HB3 B GLN B 26 ? 43.37792 2.13336 -3.14954 0.496 25.39562 H ? B ? 20 HB3 1
   ATOM 5306 HG2 B GLN B 26 ? 41.33708 1.69493 -3.88347 0.496 25.92401 H ? B ? 20 HG2 1
   ATOM 5307 HG3 B GLN B 26 ? 41.72839 0.22249 -4.33536 0.496 25.92401 H ? B ? 20 HG3 1
   ATOM 5308 HE21 B GLN B 26 ? 40.41936 1.97053 -1.89153 0.496 28.58430 H ? B ? 20 HE21 1
   ATOM 5309 HE22 B GLN B 26 ? 40.29621 0.91752 -0.84520 0.496 28.58430 H ? B ? 20 HE22 1
   ATOM 5310 CB D GLN B 26 ? 43.30002 1.29475 -3.59171 0.252 21.16717 C ? B ? 20 CB 1
   ATOM 5311 CG D GLN B 26 ? 41.95607 0.61127 -3.60747 0.252 21.99886 C ? B ? 20 CG 1
   ATOM 5312 CD D GLN B 26 ? 42.08898 -0.88942 -3.60059 0.252 22.33953 C ? B ? 20 CD 1
   ATOM 5313 OE1 D GLN B 26 ? 41.46653 -1.57150 -4.40341 0.252 23.27025 O ? B ? 20 OE1 1
   ATOM 5314 NE2 D GLN B 26 ? 42.92077 -1.41574 -2.70047 0.252 25.70725 N ? B ? 20 NE2 1
   ATOM 5315 HB2 D GLN B 26 ? 43.86740 0.80132 -2.97891 0.252 25.40061 H ? B ? 20 HB2 1
   ATOM 5316 HB3 D GLN B 26 ? 43.16121 2.19647 -3.26225 0.252 25.40061 H ? B ? 20 HB3 1
   ATOM 5317 HG2 D GLN B 26 ? 41.45423 0.87523 -2.82047 0.252 26.39863 H ? B ? 20 HG2 1
   ATOM 5318 HG3 D GLN B 26 ? 41.47561 0.86983 -4.40947 0.252 26.39863 H ? B ? 20 HG3 1
   ATOM 5319 HE21 D GLN B 26 ? 43.35010 -0.90271 -2.16003 0.252 30.84870 H ? B ? 20 HE21 1
   ATOM 5320 HE22 D GLN B 26 ? 43.02776 -2.26813 -2.66056 0.252 30.84870 H ? B ? 20 HE22 1
   ATOM 5321 N . LEU B 27 ? 42.50550 2.22343 -6.63030 1.000 16.12024 N ? B ? 21 N 1
   ATOM 5322 CA . LEU B 27 ? 41.83768 3.22804 -7.45872 1.000 16.32217 C ? B ? 21 CA 1
   ATOM 5323 C . LEU B 27 ? 40.65926 3.84138 -6.69698 1.000 16.16319 C ? B ? 21 C 1
   ATOM 5324 O . LEU B 27 ? 39.47432 3.57637 -6.96086 1.000 19.86616 O ? B ? 21 O 1
   ATOM 5325 H . LEU B 27 ? 42.23497 1.42013 -6.77563 1.000 19.34428 H ? B ? 21 H 1
   ATOM 5326 HA . LEU B 27 ? 42.46221 3.94667 -7.64425 1.000 19.58661 H ? B ? 21 HA 1
   ATOM 5327 CB A LEU B 27 ? 41.41605 2.61544 -8.78049 0.628 16.36471 C ? B ? 21 CB 1
   ATOM 5328 CG A LEU B 27 ? 42.55963 2.08731 -9.63836 0.628 16.75458 C ? B ? 21 CG 1
   ATOM 5329 CD1 A LEU B 27 ? 41.89802 1.48335 -10.91231 0.628 17.11649 C ? B ? 21 CD1 1
   ATOM 5330 CD2 A LEU B 27 ? 43.58624 3.09068 -10.04192 0.628 13.90657 C ? B ? 21 CD2 1
   ATOM 5331 HB2 A LEU B 27 ? 40.82102 1.87155 -8.59757 0.628 19.63766 H ? B ? 21 HB2 1
   ATOM 5332 HB3 A LEU B 27 ? 40.95188 3.29215 -9.29771 0.628 19.63766 H ? B ? 21 HB3 1
   ATOM 5333 HG A LEU B 27 ? 43.06006 1.44436 -9.11197 0.628 20.10550 H ? B ? 21 HG 1
   ATOM 5334 HD11 A LEU B 27 ? 42.59251 1.14244 -11.49743 0.628 20.53979 H ? B ? 21 HD11 1
   ATOM 5335 HD12 A LEU B 27 ? 41.30454 0.76284 -10.64858 0.628 20.53979 H ? B ? 21 HD12 1
   ATOM 5336 HD13 A LEU B 27 ? 41.39453 2.17736 -11.36591 0.628 20.53979 H ? B ? 21 HD13 1
   ATOM 5337 HD21 A LEU B 27 ? 44.15936 2.70071 -10.72043 0.628 16.68789 H ? B ? 21 HD21 1
   ATOM 5338 HD22 A LEU B 27 ? 43.13903 3.87462 -10.39735 0.628 16.68789 H ? B ? 21 HD22 1
   ATOM 5339 HD23 A LEU B 27 ? 44.11260 3.33418 -9.26439 0.628 16.68789 H ? B ? 21 HD23 1
   ATOM 5340 CB B LEU B 27 ? 41.37366 2.59127 -8.75982 0.372 16.49068 C ? B ? 21 CB 1
   ATOM 5341 CG B LEU B 27 ? 42.37244 2.47319 -9.90597 0.372 17.55711 C ? B ? 21 CG 1
   ATOM 5342 CD1 B LEU B 27 ? 43.46359 1.47133 -9.60535 0.372 22.29338 C ? B ? 21 CD1 1
   ATOM 5343 CD2 B LEU B 27 ? 41.61986 2.11094 -11.18868 0.372 17.36367 C ? B ? 21 CD2 1
   ATOM 5344 HB2 B LEU B 27 ? 41.07848 1.69005 -8.55595 0.372 19.78882 H ? B ? 21 HB2 1
   ATOM 5345 HB3 B LEU B 27 ? 40.62971 3.11642 -9.09397 0.372 19.78882 H ? B ? 21 HB3 1
   ATOM 5346 HG B LEU B 27 ? 42.81984 3.32478 -10.03059 0.372 21.06853 H ? B ? 21 HG 1
   ATOM 5347 HD11 B LEU B 27 ? 43.92552 1.25074 -10.42928 0.372 26.75206 H ? B ? 21 HD11 1
   ATOM 5348 HD12 B LEU B 27 ? 44.08553 1.86231 -8.97192 0.372 26.75206 H ? B ? 21 HD12 1
   ATOM 5349 HD13 B LEU B 27 ? 43.06364 0.67299 -9.22642 0.372 26.75206 H ? B ? 21 HD13 1
   ATOM 5350 HD21 B LEU B 27 ? 42.23066 2.16816 -11.94005 0.372 20.83640 H ? B ? 21 HD21 1
   ATOM 5351 HD22 B LEU B 27 ? 41.27708 1.20702 -11.10914 0.372 20.83640 H ? B ? 21 HD22 1
   ATOM 5352 HD23 B LEU B 27 ? 40.88604 2.73343 -11.31078 0.372 20.83640 H ? B ? 21 HD23 1
   ATOM 5353 N A ASP B 28 ? 41.01456 4.68635 -5.73376 0.169 17.15337 N ? B ? 22 N 1
   ATOM 5354 CA A ASP B 28 ? 40.04097 5.43486 -4.96317 0.169 18.86408 C ? B ? 22 CA 1
   ATOM 5355 C A ASP B 28 ? 39.41986 6.52532 -5.83290 0.169 18.82748 C ? B ? 22 C 1
   ATOM 5356 O A ASP B 28 ? 39.89049 6.80613 -6.93828 0.169 17.60045 O ? B ? 22 O 1
   ATOM 5357 CB A ASP B 28 ? 40.71378 6.07973 -3.75254 0.169 19.64037 C ? B ? 22 CB 1
   ATOM 5358 CG A ASP B 28 ? 41.46605 5.07745 -2.89993 0.169 21.78345 C ? B ? 22 CG 1
   ATOM 5359 OD1 A ASP B 28 ? 41.07802 3.89314 -2.89224 0.169 20.88780 O ? B ? 22 OD1 1
   ATOM 5360 OD2 A ASP B 28 ? 42.44166 5.47280 -2.22928 0.169 20.68713 O ? B ? 22 OD2 1
   ATOM 5361 H A ASP B 28 ? 41.82898 4.84354 -5.50656 0.169 20.58405 H ? B ? 22 H 1
   ATOM 5362 HA A ASP B 28 ? 39.34495 4.83184 -4.65850 0.169 22.63690 H ? B ? 22 HA 1
   ATOM 5363 HB2 A ASP B 28 ? 41.34676 6.74715 -4.06043 0.169 23.56845 H ? B ? 22 HB2 1
   ATOM 5364 HB3 A ASP B 28 ? 40.03558 6.49648 -3.19822 0.169 23.56845 H ? B ? 22 HB3 1
   ATOM 5365 N B ASP B 28 ? 41.02173 4.66838 -5.72149 0.421 16.99805 N ? B ? 22 N 1
   ATOM 5366 CA B ASP B 28 ? 40.06214 5.44598 -4.95959 0.421 18.84320 C ? B ? 22 CA 1
   ATOM 5367 C B ASP B 28 ? 39.46597 6.57494 -5.80496 0.421 18.91992 C ? B ? 22 C 1
   ATOM 5368 O B ASP B 28 ? 40.01252 6.94600 -6.84775 0.421 17.54097 O ? B ? 22 O 1
   ATOM 5369 CB B ASP B 28 ? 40.74229 6.06514 -3.73699 0.421 19.55933 C ? B ? 22 CB 1
   ATOM 5370 CG B ASP B 28 ? 41.27361 5.02501 -2.76438 0.421 21.71840 C ? B ? 22 CG 1
   ATOM 5371 OD1 B ASP B 28 ? 40.46462 4.16901 -2.34488 0.421 23.96594 O ? B ? 22 OD1 1
   ATOM 5372 OD2 B ASP B 28 ? 42.48093 5.05766 -2.41782 0.421 20.78612 O ? B ? 22 OD2 1
   ATOM 5373 H B ASP B 28 ? 41.83637 4.79790 -5.47820 0.421 20.39766 H ? B ? 22 H 1
   ATOM 5374 HA B ASP B 28 ? 39.34458 4.85883 -4.67451 0.421 22.61184 H ? B ? 22 HA 1
   ATOM 5375 HB2 B ASP B 28 ? 41.49006 6.60747 -4.03298 0.421 23.47120 H ? B ? 22 HB2 1
   ATOM 5376 HB3 B ASP B 28 ? 40.09946 6.61632 -3.26384 0.421 23.47120 H ? B ? 22 HB3 1
   ATOM 5377 N D ASP B 28 ? 41.00289 4.66441 -5.72188 0.410 17.00398 N ? B ? 22 N 1
   ATOM 5378 CA D ASP B 28 ? 39.99669 5.38294 -4.95323 0.410 18.88744 C ? B ? 22 CA 1
   ATOM 5379 C D ASP B 28 ? 39.53457 6.63673 -5.69693 0.410 18.81371 C ? B ? 22 C 1
   ATOM 5380 O D ASP B 28 ? 40.25228 7.15883 -6.54978 0.410 17.34650 O ? B ? 22 O 1
   ATOM 5381 CB D ASP B 28 ? 40.57083 5.82413 -3.61371 0.410 19.63263 C ? B ? 22 CB 1
   ATOM 5382 CG D ASP B 28 ? 40.69905 4.69012 -2.62926 0.410 23.25545 C ? B ? 22 CG 1
   ATOM 5383 OD1 D ASP B 28 ? 39.97959 3.69791 -2.78386 0.410 24.42390 O ? B ? 22 OD1 1
   ATOM 5384 OD2 D ASP B 28 ? 41.49562 4.77598 -1.67841 0.410 26.35978 O ? B ? 22 OD2 1
   ATOM 5385 H D ASP B 28 ? 41.81309 4.82624 -5.48316 0.410 20.40477 H ? B ? 22 H 1
   ATOM 5386 HA D ASP B 28 ? 39.24164 4.79176 -4.80728 0.410 22.66493 H ? B ? 22 HA 1
   ATOM 5387 HB2 D ASP B 28 ? 41.45443 6.19788 -3.75671 0.410 23.55915 H ? B ? 22 HB2 1
   ATOM 5388 HB3 D ASP B 28 ? 39.98640 6.49357 -3.22488 0.410 23.55915 H ? B ? 22 HB3 1
   ATOM 5389 N . PRO B 29 ? 38.34809 7.16128 -5.36015 1.000 16.76188 N ? B ? 23 N 1
   ATOM 5390 CA . PRO B 29 ? 37.81735 8.32038 -6.08939 1.000 15.17790 C ? B ? 23 CA 1
   ATOM 5391 C . PRO B 29 ? 38.85215 9.42842 -6.17670 1.000 15.05746 C ? B ? 23 C 1
   ATOM 5392 O . PRO B 29 ? 39.56045 9.73892 -5.20748 1.000 18.01120 O ? B ? 23 O 1
   ATOM 5393 HA . PRO B 29 ? 37.52666 8.06669 -6.97935 1.000 18.21348 H ? B ? 23 HA 1
   ATOM 5394 CB A PRO B 29 ? 36.60189 8.74726 -5.25193 0.703 18.19591 C ? B ? 23 CB 1
   ATOM 5395 CG A PRO B 29 ? 36.16610 7.46415 -4.57486 0.703 19.33666 C ? B ? 23 CG 1
   ATOM 5396 CD A PRO B 29 ? 37.46113 6.73292 -4.26037 0.703 17.21579 C ? B ? 23 CD 1
   ATOM 5397 HB2 A PRO B 29 ? 36.86157 9.41809 -4.60119 0.703 21.83510 H ? B ? 23 HB2 1
   ATOM 5398 HB3 A PRO B 29 ? 35.90355 9.09631 -5.82760 0.703 21.83510 H ? B ? 23 HB3 1
   ATOM 5399 HG2 A PRO B 29 ? 35.67590 7.66761 -3.76294 0.703 23.20399 H ? B ? 23 HG2 1
   ATOM 5400 HG3 A PRO B 29 ? 35.61055 6.94402 -5.17629 0.703 23.20399 H ? B ? 23 HG3 1
   ATOM 5401 HD2 A PRO B 29 ? 37.81576 7.00770 -3.40035 0.703 20.65895 H ? B ? 23 HD2 1
   ATOM 5402 HD3 A PRO B 29 ? 37.33000 5.77191 -4.27344 0.703 20.65895 H ? B ? 23 HD3 1
   ATOM 5403 CB B PRO B 29 ? 36.59968 8.75069 -5.25763 0.297 18.36407 C ? B ? 23 CB 1
   ATOM 5404 CG B PRO B 29 ? 36.82560 8.16126 -3.88669 0.297 22.81886 C ? B ? 23 CG 1
   ATOM 5405 CD B PRO B 29 ? 37.59019 6.87037 -4.12531 0.297 17.84419 C ? B ? 23 CD 1
   ATOM 5406 HB2 B PRO B 29 ? 36.55583 9.71877 -5.21516 0.297 22.03688 H ? B ? 23 HB2 1
   ATOM 5407 HB3 B PRO B 29 ? 35.78824 8.39900 -5.65610 0.297 22.03688 H ? B ? 23 HB3 1
   ATOM 5408 HG2 B PRO B 29 ? 37.34572 8.77583 -3.34569 0.297 27.38263 H ? B ? 23 HG2 1
   ATOM 5409 HG3 B PRO B 29 ? 35.97277 7.98377 -3.45998 0.297 27.38263 H ? B ? 23 HG3 1
   ATOM 5410 HD2 B PRO B 29 ? 38.18974 6.68061 -3.38677 0.297 21.41303 H ? B ? 23 HD2 1
   ATOM 5411 HD3 B PRO B 29 ? 36.98209 6.12647 -4.25852 0.297 21.41303 H ? B ? 23 HD3 1
   ATOM 5412 N . GLY B 30 ? 38.90979 10.02544 -7.35220 1.000 16.38444 N ? B ? 24 N 1
   ATOM 5413 CA . GLY B 30 ? 39.92061 11.00850 -7.65700 1.000 17.13819 C ? B ? 24 CA 1
   ATOM 5414 C . GLY B 30 ? 41.23039 10.50383 -8.25333 1.000 14.71192 C ? B ? 24 C 1
   ATOM 5415 O . GLY B 30 ? 42.02736 11.32838 -8.72037 1.000 18.23067 O ? B ? 24 O 1
   ATOM 5416 H . GLY B 30 ? 38.36372 9.87337 -7.99895 1.000 19.66133 H ? B ? 24 H 1
   ATOM 5417 HA2 . GLY B 30 ? 39.54439 11.64071 -8.28920 1.000 20.56583 H ? B ? 24 HA2 1
   ATOM 5418 HA3 . GLY B 30 ? 40.14234 11.47624 -6.83666 1.000 20.56583 H ? B ? 24 HA3 1
   ATOM 5419 N A THR B 31 ? 41.46844 9.20280 -8.23719 0.477 13.30732 N ? B ? 25 N 1
   ATOM 5420 CA A THR B 31 ? 42.72786 8.69224 -8.74387 0.477 12.66180 C ? B ? 25 CA 1
   ATOM 5421 C A THR B 31 ? 42.76406 8.88259 -10.24105 0.477 14.13730 C ? B ? 25 C 1
   ATOM 5422 O A THR B 31 ? 41.76066 8.69826 -10.93002 0.477 13.51209 O ? B ? 25 O 1
   ATOM 5423 CB A THR B 31 ? 42.79927 7.20669 -8.47106 0.477 15.96510 C ? B ? 25 CB 1
   ATOM 5424 OG1 A THR B 31 ? 42.85652 6.99121 -7.06324 0.477 17.72680 O ? B ? 25 OG1 1
   ATOM 5425 CG2 A THR B 31 ? 44.00843 6.58368 -9.11247 0.477 15.22429 C ? B ? 25 CG2 1
   ATOM 5426 H A THR B 31 ? 40.92558 8.60429 -7.94275 0.477 15.96879 H ? B ? 25 H 1
   ATOM 5427 HA A THR B 31 ? 43.47389 9.14768 -8.32326 0.477 15.19416 H ? B ? 25 HA 1
   ATOM 5428 HB A THR B 31 ? 42.01300 6.77950 -8.84548 0.477 19.15812 H ? B ? 25 HB 1
   ATOM 5429 HG1 A THR B 31 ? 42.23596 7.41059 -6.68294 0.477 21.27216 H ? B ? 25 HG1 1
   ATOM 5430 HG21 A THR B 31 ? 44.14937 5.69173 -8.75827 0.477 18.26915 H ? B ? 25 HG21 1
   ATOM 5431 HG22 A THR B 31 ? 43.88156 6.52482 -10.07233 0.477 18.26915 H ? B ? 25 HG22 1
   ATOM 5432 HG23 A THR B 31 ? 44.79462 7.12219 -8.93128 0.477 18.26915 H ? B ? 25 HG23 1
   ATOM 5433 N C THR B 31 ? 41.48453 9.19831 -8.22697 0.300 13.41698 N ? B ? 25 N 1
   ATOM 5434 CA C THR B 31 ? 42.70293 8.67180 -8.82012 0.300 12.89672 C ? B ? 25 CA 1
   ATOM 5435 C C THR B 31 ? 42.74025 9.06401 -10.28898 0.300 14.08087 C ? B ? 25 C 1
   ATOM 5436 O C THR B 31 ? 41.70919 9.33722 -10.90633 0.300 13.23713 O ? B ? 25 O 1
   ATOM 5437 CB C THR B 31 ? 42.68900 7.15080 -8.71139 0.300 15.80149 C ? B ? 25 CB 1
   ATOM 5438 OG1 C THR B 31 ? 42.42877 6.75427 -7.36268 0.300 17.27796 O ? B ? 25 OG1 1
   ATOM 5439 CG2 C THR B 31 ? 44.01664 6.57224 -9.12634 0.300 15.26085 C ? B ? 25 CG2 1
   ATOM 5440 H C THR B 31 ? 40.97165 8.60449 -7.87493 0.300 16.10038 H ? B ? 25 H 1
   ATOM 5441 HA C THR B 31 ? 43.48921 9.01706 -8.36906 0.300 15.47607 H ? B ? 25 HA 1
   ATOM 5442 HB C THR B 31 ? 41.99550 6.80646 -9.29568 0.300 18.96179 H ? B ? 25 HB 1
   ATOM 5443 HG1 C THR B 31 ? 42.41566 5.91621 -7.30706 0.300 20.73355 H ? B ? 25 HG1 1
   ATOM 5444 HG21 C THR B 31 ? 44.05194 5.62902 -8.90272 0.300 18.31302 H ? B ? 25 HG21 1
   ATOM 5445 HG22 C THR B 31 ? 44.13818 6.67364 -10.08334 0.300 18.31302 H ? B ? 25 HG22 1
   ATOM 5446 HG23 C THR B 31 ? 44.73690 7.03181 -8.66709 0.300 18.31302 H ? B ? 25 HG23 1
   ATOM 5447 N D THR B 31 ? 41.46397 9.19747 -8.27074 0.223 13.41420 N ? B ? 25 N 1
   ATOM 5448 CA D THR B 31 ? 42.72072 8.69258 -8.79167 0.223 12.93959 C ? B ? 25 CA 1
   ATOM 5449 C D THR B 31 ? 42.77416 8.92764 -10.28521 0.223 14.15788 C ? B ? 25 C 1
   ATOM 5450 O D THR B 31 ? 41.81284 8.64903 -11.00458 0.223 13.55559 O ? B ? 25 O 1
   ATOM 5451 CB D THR B 31 ? 42.82160 7.20321 -8.50938 0.223 16.05967 C ? B ? 25 CB 1
   ATOM 5452 OG1 D THR B 31 ? 43.07285 7.02206 -7.11500 0.223 18.33428 O ? B ? 25 OG1 1
   ATOM 5453 CG2 D THR B 31 ? 43.93290 6.58762 -9.33346 0.223 15.30875 C ? B ? 25 CG2 1
   ATOM 5454 H D THR B 31 ? 40.91859 8.59430 -7.99084 0.223 16.09704 H ? B ? 25 H 1
   ATOM 5455 HA D THR B 31 ? 43.46641 9.14691 -8.36926 0.223 15.52751 H ? B ? 25 HA 1
   ATOM 5456 HB D THR B 31 ? 41.99758 6.75077 -8.74851 0.223 19.27160 H ? B ? 25 HB 1
   ATOM 5457 HG1 D THR B 31 ? 42.46825 7.39144 -6.66377 0.223 22.00114 H ? B ? 25 HG1 1
   ATOM 5458 HG21 D THR B 31 ? 44.18943 5.73110 -8.95733 0.223 18.37050 H ? B ? 25 HG21 1
   ATOM 5459 HG22 D THR B 31 ? 43.63375 6.45362 -10.24640 0.223 18.37050 H ? B ? 25 HG22 1
   ATOM 5460 HG23 D THR B 31 ? 44.70594 7.17353 -9.33829 0.223 18.37050 H ? B ? 25 HG23 1
   ATOM 5461 N A LEU B 32 ? 43.94393 9.19930 -10.75267 0.477 12.86720 N ? B ? 26 N 1
   ATOM 5462 CA A LEU B 32 ? 44.15575 9.29801 -12.17964 0.477 13.43959 C ? B ? 26 CA 1
   ATOM 5463 C A LEU B 32 ? 45.11308 8.22746 -12.69633 0.477 12.68669 C ? B ? 26 C 1
   ATOM 5464 O A LEU B 32 ? 46.07399 7.81240 -12.01490 0.477 12.62764 O ? B ? 26 O 1
   ATOM 5465 CB A LEU B 32 ? 44.68974 10.67879 -12.56654 0.477 15.00771 C ? B ? 26 CB 1
   ATOM 5466 CG A LEU B 32 ? 43.95534 11.88773 -11.98411 0.477 16.49718 C ? B ? 26 CG 1
   ATOM 5467 CD1 A LEU B 32 ? 44.63254 13.20092 -12.42918 0.477 20.31687 C ? B ? 26 CD1 1
   ATOM 5468 CD2 A LEU B 32 ? 42.48623 11.89250 -12.34648 0.477 17.66055 C ? B ? 26 CD2 1
   ATOM 5469 H A LEU B 32 ? 44.64509 9.36324 -10.28246 0.477 15.44064 H ? B ? 26 H 1
   ATOM 5470 HA A LEU B 32 ? 43.30023 9.15036 -12.61230 0.477 16.12751 H ? B ? 26 HA 1
   ATOM 5471 HB2 A LEU B 32 ? 45.61182 10.73703 -12.27110 0.477 18.00925 H ? B ? 26 HB2 1
   ATOM 5472 HB3 A LEU B 32 ? 44.64521 10.75745 -13.53232 0.477 18.00925 H ? B ? 26 HB3 1
   ATOM 5473 HG A LEU B 32 ? 44.00521 11.82859 -11.01720 0.477 19.79662 H ? B ? 26 HG 1
   ATOM 5474 HD11 A LEU B 32 ? 44.16254 13.94968 -12.02998 0.477 24.38024 H ? B ? 26 HD11 1
   ATOM 5475 HD12 A LEU B 32 ? 45.55666 13.19534 -12.13444 0.477 24.38024 H ? B ? 26 HD12 1
   ATOM 5476 HD13 A LEU B 32 ? 44.59419 13.26399 -13.39636 0.477 24.38024 H ? B ? 26 HD13 1
   ATOM 5477 HD21 A LEU B 32 ? 42.09461 12.73456 -12.06637 0.477 21.19266 H ? B ? 26 HD21 1
   ATOM 5478 HD22 A LEU B 32 ? 42.39754 11.78971 -13.30693 0.477 21.19266 H ? B ? 26 HD22 1
   ATOM 5479 HD23 A LEU B 32 ? 42.04673 11.15622 -11.89302 0.477 21.19266 H ? B ? 26 HD23 1
   ATOM 5480 N C LEU B 32 ? 43.94315 9.07790 -10.85905 0.300 13.00186 N ? B ? 26 N 1
   ATOM 5481 CA C LEU B 32 ? 44.12967 9.39664 -12.26574 0.300 13.72114 C ? B ? 26 CA 1
   ATOM 5482 C C LEU B 32 ? 45.14560 8.43545 -12.85965 0.300 12.82684 C ? B ? 26 C 1
   ATOM 5483 O C LEU B 32 ? 46.24819 8.29111 -12.32386 0.300 12.33112 O ? B ? 26 O 1
   ATOM 5484 CB C LEU B 32 ? 44.66595 10.81538 -12.43449 0.300 15.04641 C ? B ? 26 CB 1
   ATOM 5485 CG C LEU B 32 ? 43.89563 11.96177 -11.78567 0.300 16.56345 C ? B ? 26 CG 1
   ATOM 5486 CD1 C LEU B 32 ? 44.70875 13.25350 -11.86617 0.300 19.97980 C ? B ? 26 CD1 1
   ATOM 5487 CD2 C LEU B 32 ? 42.54637 12.12734 -12.44928 0.300 17.67964 C ? B ? 26 CD2 1
   ATOM 5488 H C LEU B 32 ? 44.67490 8.90303 -10.44244 0.300 15.60223 H ? B ? 26 H 1
   ATOM 5489 HA C LEU B 32 ? 43.28142 9.30586 -12.72741 0.300 16.46537 H ? B ? 26 HA 1
   ATOM 5490 HB2 C LEU B 32 ? 45.56116 10.83686 -12.06162 0.300 18.05569 H ? B ? 26 HB2 1
   ATOM 5491 HB3 C LEU B 32 ? 44.69784 11.00578 -13.38508 0.300 18.05569 H ? B ? 26 HB3 1
   ATOM 5492 HG C LEU B 32 ? 43.74302 11.76269 -10.84867 0.300 19.87614 H ? B ? 26 HG 1
   ATOM 5493 HD11 C LEU B 32 ? 44.19824 13.97360 -11.46401 0.300 23.97576 H ? B ? 26 HD11 1
   ATOM 5494 HD12 C LEU B 32 ? 45.54319 13.13179 -11.38681 0.300 23.97576 H ? B ? 26 HD12 1
   ATOM 5495 HD13 C LEU B 32 ? 44.88882 13.45578 -12.79760 0.300 23.97576 H ? B ? 26 HD13 1
   ATOM 5496 HD21 C LEU B 32 ? 42.08457 12.87744 -12.04308 0.300 21.21557 H ? B ? 26 HD21 1
   ATOM 5497 HD22 C LEU B 32 ? 42.67822 12.29335 -13.39583 0.300 21.21557 H ? B ? 26 HD22 1
   ATOM 5498 HD23 C LEU B 32 ? 42.03127 11.31493 -12.32454 0.300 21.21557 H ? B ? 26 HD23 1
   ATOM 5499 N D LEU B 32 ? 43.90761 9.42619 -10.75447 0.223 13.22886 N ? B ? 26 N 1
   ATOM 5500 CA D LEU B 32 ? 44.16308 9.54148 -12.17728 0.223 13.83326 C ? B ? 26 CA 1
   ATOM 5501 C D LEU B 32 ? 45.09960 8.44235 -12.65419 0.223 13.10158 C ? B ? 26 C 1
   ATOM 5502 O D LEU B 32 ? 46.06115 8.08287 -11.96561 0.223 12.57841 O ? B ? 26 O 1
   ATOM 5503 CB D LEU B 32 ? 44.80077 10.88144 -12.50639 0.223 15.11692 C ? B ? 26 CB 1
   ATOM 5504 CG D LEU B 32 ? 44.04405 12.14927 -12.14847 0.223 16.91450 C ? B ? 26 CG 1
   ATOM 5505 CD1 D LEU B 32 ? 44.83883 13.34483 -12.69720 0.223 19.34508 C ? B ? 26 CD1 1
   ATOM 5506 CD2 D LEU B 32 ? 42.64199 12.13505 -12.67144 0.223 17.69505 C ? B ? 26 CD2 1
   ATOM 5507 H D LEU B 32 ? 44.55211 9.70798 -10.25969 0.223 15.87464 H ? B ? 26 H 1
   ATOM 5508 HA D LEU B 32 ? 43.31678 9.45699 -12.64369 0.223 16.59992 H ? B ? 26 HA 1
   ATOM 5509 HB2 D LEU B 32 ? 45.64964 10.92450 -12.03899 0.223 18.14031 H ? B ? 26 HB2 1
   ATOM 5510 HB3 D LEU B 32 ? 44.94800 10.90823 -13.46477 0.223 18.14031 H ? B ? 26 HB3 1
   ATOM 5511 HG D LEU B 32 ? 43.95902 12.22538 -11.18521 0.223 20.29740 H ? B ? 26 HG 1
   ATOM 5512 HD11 D LEU B 32 ? 44.35932 14.16305 -12.49353 0.223 23.21410 H ? B ? 26 HD11 1
   ATOM 5513 HD12 D LEU B 32 ? 45.71375 13.36125 -12.27870 0.223 23.21410 H ? B ? 26 HD12 1
   ATOM 5514 HD13 D LEU B 32 ? 44.93335 13.24715 -13.65763 0.223 23.21410 H ? B ? 26 HD13 1
   ATOM 5515 HD21 D LEU B 32 ? 42.24442 13.00893 -12.53299 0.223 21.23406 H ? B ? 26 HD21 1
   ATOM 5516 HD22 D LEU B 32 ? 42.66031 11.92628 -13.61853 0.223 21.23406 H ? B ? 26 HD22 1
   ATOM 5517 HD23 D LEU B 32 ? 42.13363 11.46095 -12.19389 0.223 21.23406 H ? B ? 26 HD23 1
   ATOM 5518 N A ILE B 33 ? 44.86444 7.83041 -13.93362 0.477 11.69628 N ? B ? 27 N 1
   ATOM 5519 CA A ILE B 33 ? 45.74364 6.98890 -14.73516 0.477 14.23229 C ? B ? 27 CA 1
   ATOM 5520 C A ILE B 33 ? 45.99475 7.75932 -16.01624 0.477 12.18128 C ? B ? 27 C 1
   ATOM 5521 O A ILE B 33 ? 45.03638 7.97920 -16.78738 0.477 12.81250 O ? B ? 27 O 1
   ATOM 5522 CB A ILE B 33 ? 45.10059 5.64189 -15.09216 0.477 14.45753 C ? B ? 27 CB 1
   ATOM 5523 CG1 A ILE B 33 ? 44.63528 4.88972 -13.84823 0.477 14.40426 C ? B ? 27 CG1 1
   ATOM 5524 CG2 A ILE B 33 ? 46.11354 4.79622 -15.87378 0.477 16.78699 C ? B ? 27 CG2 1
   ATOM 5525 CD1 A ILE B 33 ? 43.68133 3.77188 -14.18427 0.477 17.49447 C ? B ? 27 CD1 1
   ATOM 5526 H A ILE B 33 ? 44.14901 8.04802 -14.35836 0.477 14.03554 H ? B ? 27 H 1
   ATOM 5527 HA A ILE B 33 ? 46.56674 6.82331 -14.24937 0.477 17.07875 H ? B ? 27 HA 1
   ATOM 5528 HB A ILE B 33 ? 44.31595 5.81345 -15.63605 0.477 17.34904 H ? B ? 27 HB 1
   ATOM 5529 HG12 A ILE B 33 ? 45.40610 4.50616 -13.40143 0.477 17.28512 H ? B ? 27 HG12 1
   ATOM 5530 HG13 A ILE B 33 ? 44.18090 5.50749 -13.25425 0.477 17.28512 H ? B ? 27 HG13 1
   ATOM 5531 HG21 A ILE B 33 ? 45.73603 3.91663 -16.03101 0.477 20.14439 H ? B ? 27 HG21 1
   ATOM 5532 HG22 A ILE B 33 ? 46.30202 5.23136 -16.71997 0.477 20.14439 H ? B ? 27 HG22 1
   ATOM 5533 HG23 A ILE B 33 ? 46.92829 4.71827 -15.35321 0.477 20.14439 H ? B ? 27 HG23 1
   ATOM 5534 HD11 A ILE B 33 ? 43.41939 3.32329 -13.36509 0.477 20.99337 H ? B ? 27 HD11 1
   ATOM 5535 HD12 A ILE B 33 ? 42.89988 4.14442 -14.62182 0.477 20.99337 H ? B ? 27 HD12 1
   ATOM 5536 HD13 A ILE B 33 ? 44.12520 3.14542 -14.77708 0.477 20.99337 H ? B ? 27 HD13 1
   ATOM 5537 N C ILE B 33 ? 44.78921 7.79983 -13.96780 0.300 11.99536 N ? B ? 27 N 1
   ATOM 5538 CA C ILE B 33 ? 45.70448 6.99697 -14.76955 0.300 14.12346 C ? B ? 27 CA 1
   ATOM 5539 C C ILE B 33 ? 45.99274 7.79845 -16.02998 0.300 12.21949 C ? B ? 27 C 1
   ATOM 5540 O C ILE B 33 ? 45.06790 8.07478 -16.81180 0.300 12.90532 O ? B ? 27 O 1
   ATOM 5541 CB C ILE B 33 ? 45.08661 5.64357 -15.14769 0.300 14.41851 C ? B ? 27 CB 1
   ATOM 5542 CG1 C ILE B 33 ? 44.63815 4.87276 -13.90346 0.300 14.45668 C ? B ? 27 CG1 1
   ATOM 5543 CG2 C ILE B 33 ? 46.09873 4.81106 -15.93008 0.300 16.68491 C ? B ? 27 CG2 1
   ATOM 5544 CD1 C ILE B 33 ? 44.00515 3.52984 -14.22211 0.300 17.34696 C ? B ? 27 CD1 1
   ATOM 5545 H C ILE B 33 ? 43.99141 7.81908 -14.28834 0.300 14.39444 H ? B ? 27 H 1
   ATOM 5546 HA C ILE B 33 ? 46.52395 6.84033 -14.27476 0.300 16.94816 H ? B ? 27 HA 1
   ATOM 5547 HB C ILE B 33 ? 44.30669 5.81533 -15.69825 0.300 17.30221 H ? B ? 27 HB 1
   ATOM 5548 HG12 C ILE B 33 ? 45.41068 4.71134 -13.33951 0.300 17.34802 H ? B ? 27 HG12 1
   ATOM 5549 HG13 C ILE B 33 ? 43.98317 5.40442 -13.42467 0.300 17.34802 H ? B ? 27 HG13 1
   ATOM 5550 HG21 C ILE B 33 ? 45.67969 3.98032 -16.20428 0.300 20.02189 H ? B ? 27 HG21 1
   ATOM 5551 HG22 C ILE B 33 ? 46.38310 5.31154 -16.71082 0.300 20.02189 H ? B ? 27 HG22 1
   ATOM 5552 HG23 C ILE B 33 ? 46.86164 4.62456 -15.36080 0.300 20.02189 H ? B ? 27 HG23 1
   ATOM 5553 HD11 C ILE B 33 ? 43.55810 3.19527 -13.42895 0.300 20.81635 H ? B ? 27 HD11 1
   ATOM 5554 HD12 C ILE B 33 ? 43.36289 3.64578 -14.93972 0.300 20.81635 H ? B ? 27 HD12 1
   ATOM 5555 HD13 C ILE B 33 ? 44.69950 2.91058 -14.49650 0.300 20.81635 H ? B ? 27 HD13 1
   ATOM 5556 N D ILE B 33 ? 44.79407 7.90751 -13.82940 0.223 11.85994 N ? B ? 27 N 1
   ATOM 5557 CA D ILE B 33 ? 45.72855 7.15315 -14.65118 0.223 14.14207 C ? B ? 27 CA 1
   ATOM 5558 C D ILE B 33 ? 45.99074 8.01983 -15.87169 0.223 12.72249 C ? B ? 27 C 1
   ATOM 5559 O D ILE B 33 ? 45.05086 8.59029 -16.44483 0.223 9.64003 O ? B ? 27 O 1
   ATOM 5560 CB D ILE B 33 ? 45.16030 5.77717 -15.03744 0.223 14.40704 C ? B ? 27 CB 1
   ATOM 5561 CG1 D ILE B 33 ? 44.70434 5.03499 -13.77295 0.223 14.66994 C ? B ? 27 CG1 1
   ATOM 5562 CG2 D ILE B 33 ? 46.21674 4.96064 -15.77086 0.223 16.68812 C ? B ? 27 CG2 1
   ATOM 5563 CD1 D ILE B 33 ? 44.31385 3.59882 -14.00515 0.223 17.37735 C ? B ? 27 CD1 1
   ATOM 5564 H D ILE B 33 ? 44.01482 7.97185 -14.18751 0.223 14.23193 H ? B ? 27 H 1
   ATOM 5565 HA D ILE B 33 ? 46.56076 6.99034 -14.18019 0.223 16.97049 H ? B ? 27 HA 1
   ATOM 5566 HB D ILE B 33 ? 44.39940 5.90384 -15.62556 0.223 17.28844 H ? B ? 27 HB 1
   ATOM 5567 HG12 D ILE B 33 ? 45.43110 5.04178 -13.13056 0.223 17.60392 H ? B ? 27 HG12 1
   ATOM 5568 HG13 D ILE B 33 ? 43.93259 5.49369 -13.40565 0.223 17.60392 H ? B ? 27 HG13 1
   ATOM 5569 HG21 D ILE B 33 ? 45.81074 4.14488 -16.10342 0.223 20.02574 H ? B ? 27 HG21 1
   ATOM 5570 HG22 D ILE B 33 ? 46.56249 5.48363 -16.51102 0.223 20.02574 H ? B ? 27 HG22 1
   ATOM 5571 HG23 D ILE B 33 ? 46.93400 4.74562 -15.15425 0.223 20.02574 H ? B ? 27 HG23 1
   ATOM 5572 HD11 D ILE B 33 ? 43.83599 3.27171 -13.22698 0.223 20.85282 H ? B ? 27 HD11 1
   ATOM 5573 HD12 D ILE B 33 ? 43.74378 3.54923 -14.78839 0.223 20.85282 H ? B ? 27 HD12 1
   ATOM 5574 HD13 D ILE B 33 ? 45.11618 3.07224 -14.14612 0.223 20.85282 H ? B ? 27 HD13 1
   ATOM 5575 N . VAL B 34 ? 47.26038 8.16447 -16.23920 1.000 14.29579 N ? B ? 28 N 1
   ATOM 5576 CA . VAL B 34 ? 47.64795 9.03438 -17.34529 1.000 12.58050 C ? B ? 28 CA 1
   ATOM 5577 C . VAL B 34 ? 48.50972 8.23827 -18.31958 1.000 14.05509 C ? B ? 28 C 1
   ATOM 5578 O . VAL B 34 ? 49.60502 7.78618 -17.95328 1.000 15.34087 O ? B ? 28 O 1
   ATOM 5579 HA . VAL B 34 ? 46.86128 9.31500 -17.83855 1.000 15.09660 H ? B ? 28 HA 1
   ATOM 5580 CB A VAL B 34 ? 48.37311 10.28196 -16.81471 0.597 16.32880 C ? B ? 28 CB 1
   ATOM 5581 CG1 A VAL B 34 ? 48.63172 11.25826 -17.94627 0.597 17.42133 C ? B ? 28 CG1 1
   ATOM 5582 CG2 A VAL B 34 ? 47.54254 10.90476 -15.66868 0.597 13.73137 C ? B ? 28 CG2 1
   ATOM 5583 H A VAL B 34 ? 47.92466 7.93635 -15.74292 0.477 17.15494 H ? B ? 28 H 1
   ATOM 5584 HB A VAL B 34 ? 49.24080 10.04535 -16.45136 0.597 19.59456 H ? B ? 28 HB 1
   ATOM 5585 HG11 A VAL B 34 ? 49.01550 12.07072 -17.58087 0.597 20.90560 H ? B ? 28 HG11 1
   ATOM 5586 HG12 A VAL B 34 ? 49.24923 10.85503 -18.57634 0.597 20.90560 H ? B ? 28 HG12 1
   ATOM 5587 HG13 A VAL B 34 ? 47.79198 11.45886 -18.38841 0.597 20.90560 H ? B ? 28 HG13 1
   ATOM 5588 HG21 A VAL B 34 ? 47.92520 11.76417 -15.43229 0.597 16.47765 H ? B ? 28 HG21 1
   ATOM 5589 HG22 A VAL B 34 ? 46.62762 11.02142 -15.96904 0.597 16.47765 H ? B ? 28 HG22 1
   ATOM 5590 HG23 A VAL B 34 ? 47.56592 10.31028 -14.90256 0.597 16.47765 H ? B ? 28 HG23 1
   ATOM 5591 CB B VAL B 34 ? 48.38368 10.27665 -16.83441 0.403 16.30093 C ? B ? 28 CB 1
   ATOM 5592 CG1 B VAL B 34 ? 48.80446 11.13653 -18.01439 0.403 17.87192 C ? B ? 28 CG1 1
   ATOM 5593 CG2 B VAL B 34 ? 47.50137 11.04180 -15.84936 0.403 14.14903 C ? B ? 28 CG2 1
   ATOM 5594 HB B VAL B 34 ? 49.18720 10.02047 -16.35521 0.403 19.56111 H ? B ? 28 HB 1
   ATOM 5595 HG11 B VAL B 34 ? 49.06933 12.01118 -17.68922 0.403 21.44631 H ? B ? 28 HG11 1
   ATOM 5596 HG12 B VAL B 34 ? 49.55079 10.71116 -18.46488 0.403 21.44631 H ? B ? 28 HG12 1
   ATOM 5597 HG13 B VAL B 34 ? 48.05562 11.22340 -18.62479 0.403 21.44631 H ? B ? 28 HG13 1
   ATOM 5598 HG21 B VAL B 34 ? 47.95026 11.86341 -15.59567 0.403 16.97884 H ? B ? 28 HG21 1
   ATOM 5599 HG22 B VAL B 34 ? 46.65464 11.24576 -16.27640 0.403 16.97884 H ? B ? 28 HG22 1
   ATOM 5600 HG23 B VAL B 34 ? 47.35208 10.49071 -15.06520 0.403 16.97884 H ? B ? 28 HG23 1
   ATOM 5601 H C VAL B 34 ? 47.91932 7.91643 -15.74537 0.300 17.15494 H ? B ? 28 H 1
   ATOM 5602 H D VAL B 34 ? 47.92075 7.76536 -15.85943 0.223 17.15494 H ? B ? 28 H 1
   ATOM 5603 N . ILE B 35 ? 48.06154 8.12102 -19.56736 1.000 13.50709 N ? B ? 29 N 1
   ATOM 5604 CA . ILE B 35 ? 48.71178 7.31867 -20.59361 1.000 17.58159 C ? B ? 29 CA 1
   ATOM 5605 C . ILE B 35 ? 48.92888 8.18821 -21.82620 1.000 15.21491 C ? B ? 29 C 1
   ATOM 5606 O . ILE B 35 ? 47.96270 8.67057 -22.42823 1.000 16.03146 O ? B ? 29 O 1
   ATOM 5607 H . ILE B 35 ? 47.35218 8.51465 -19.85277 1.000 16.20851 H ? B ? 29 H 1
   ATOM 5608 HA . ILE B 35 ? 49.58264 7.03318 -20.27582 1.000 21.09790 H ? B ? 29 HA 1
   ATOM 5609 CB A ILE B 35 ? 47.86284 6.08879 -20.95038 0.294 18.18595 C ? B ? 29 CB 1
   ATOM 5610 CG1 A ILE B 35 ? 47.62273 5.21164 -19.71449 0.294 15.20749 C ? B ? 29 CG1 1
   ATOM 5611 CG2 A ILE B 35 ? 48.51574 5.27243 -22.04176 0.294 17.34443 C ? B ? 29 CG2 1
   ATOM 5612 CD1 A ILE B 35 ? 46.53562 4.15870 -19.90335 0.294 17.29257 C ? B ? 29 CD1 1
   ATOM 5613 HB A ILE B 35 ? 47.00818 6.41314 -21.27481 0.294 21.82314 H ? B ? 29 HB 1
   ATOM 5614 HG12 A ILE B 35 ? 48.44697 4.74900 -19.49657 0.294 18.24899 H ? B ? 29 HG12 1
   ATOM 5615 HG13 A ILE B 35 ? 47.35670 5.78123 -18.97578 0.294 18.24899 H ? B ? 29 HG13 1
   ATOM 5616 HG21 A ILE B 35 ? 48.03665 4.43462 -22.13897 0.294 20.81332 H ? B ? 29 HG21 1
   ATOM 5617 HG22 A ILE B 35 ? 48.48143 5.77145 -22.87285 0.294 20.81332 H ? B ? 29 HG22 1
   ATOM 5618 HG23 A ILE B 35 ? 49.43844 5.09944 -21.79766 0.294 20.81332 H ? B ? 29 HG23 1
   ATOM 5619 HD11 A ILE B 35 ? 46.32271 3.76660 -19.04206 0.294 20.75109 H ? B ? 29 HD11 1
   ATOM 5620 HD12 A ILE B 35 ? 45.74743 4.58221 -20.27792 0.294 20.75109 H ? B ? 29 HD12 1
   ATOM 5621 HD13 A ILE B 35 ? 46.86143 3.47323 -20.50740 0.294 20.75109 H ? B ? 29 HD13 1
   ATOM 5622 CB B ILE B 35 ? 47.86113 6.08588 -20.95363 0.409 18.20295 C ? B ? 29 CB 1
   ATOM 5623 CG1 B ILE B 35 ? 47.65076 5.18334 -19.73008 0.409 15.12697 C ? B ? 29 CG1 1
   ATOM 5624 CG2 B ILE B 35 ? 48.49192 5.30213 -22.08197 0.409 17.30884 C ? B ? 29 CG2 1
   ATOM 5625 CD1 B ILE B 35 ? 46.58338 4.10552 -19.93679 0.409 17.25227 C ? B ? 29 CD1 1
   ATOM 5626 HB B ILE B 35 ? 46.99481 6.40753 -21.24846 0.409 21.84354 H ? B ? 29 HB 1
   ATOM 5627 HG12 B ILE B 35 ? 48.48686 4.73672 -19.52424 0.409 18.15237 H ? B ? 29 HG12 1
   ATOM 5628 HG13 B ILE B 35 ? 47.37508 5.73340 -18.98019 0.409 18.15237 H ? B ? 29 HG13 1
   ATOM 5629 HG21 B ILE B 35 ? 48.02889 4.45492 -22.17545 0.409 20.77061 H ? B ? 29 HG21 1
   ATOM 5630 HG22 B ILE B 35 ? 48.41544 5.81322 -22.90284 0.409 20.77061 H ? B ? 29 HG22 1
   ATOM 5631 HG23 B ILE B 35 ? 49.42676 5.14706 -21.87475 0.409 20.77061 H ? B ? 29 HG23 1
   ATOM 5632 HD11 B ILE B 35 ? 46.36749 3.70634 -19.07950 0.409 20.70272 H ? B ? 29 HD11 1
   ATOM 5633 HD12 B ILE B 35 ? 45.79168 4.51450 -20.32000 0.409 20.70272 H ? B ? 29 HD12 1
   ATOM 5634 HD13 B ILE B 35 ? 46.93042 3.42873 -20.53879 0.409 20.70272 H ? B ? 29 HD13 1
   ATOM 5635 CB C ILE B 35 ? 47.86240 6.08035 -20.92285 0.297 18.18810 C ? B ? 29 CB 1
   ATOM 5636 CG1 C ILE B 35 ? 47.58435 5.26940 -19.65325 0.297 15.25944 C ? B ? 29 CG1 1
   ATOM 5637 CG2 C ILE B 35 ? 48.54867 5.20316 -21.94257 0.297 17.36203 C ? B ? 29 CG2 1
   ATOM 5638 CD1 C ILE B 35 ? 46.44948 4.26547 -19.81533 0.297 17.87005 C ? B ? 29 CD1 1
   ATOM 5639 HB C ILE B 35 ? 47.02327 6.39314 -21.29558 0.297 21.82572 H ? B ? 29 HB 1
   ATOM 5640 HG12 C ILE B 35 ? 48.38530 4.77752 -19.41362 0.297 18.31132 H ? B ? 29 HG12 1
   ATOM 5641 HG13 C ILE B 35 ? 47.34304 5.87898 -18.93834 0.297 18.31132 H ? B ? 29 HG13 1
   ATOM 5642 HG21 C ILE B 35 ? 48.03920 4.38461 -22.04895 0.297 20.83444 H ? B ? 29 HG21 1
   ATOM 5643 HG22 C ILE B 35 ? 48.59349 5.67707 -22.78773 0.297 20.83444 H ? B ? 29 HG22 1
   ATOM 5644 HG23 C ILE B 35 ? 49.44387 4.99745 -21.63081 0.297 20.83444 H ? B ? 29 HG23 1
   ATOM 5645 HD11 C ILE B 35 ? 46.25091 3.87114 -18.95163 0.297 21.44405 H ? B ? 29 HD11 1
   ATOM 5646 HD12 C ILE B 35 ? 45.66687 4.72589 -20.15654 0.297 21.44405 H ? B ? 29 HD12 1
   ATOM 5647 HD13 C ILE B 35 ? 46.72509 3.57520 -20.43860 0.297 21.44405 H ? B ? 29 HD13 1
   ATOM 5648 N A ARG B 36 ? 50.18421 8.40739 -22.20203 0.397 17.61939 N ? B ? 30 N 1
   ATOM 5649 CA A ARG B 36 ? 50.50471 9.23236 -23.36348 0.397 19.23930 C ? B ? 30 CA 1
   ATOM 5650 C A ARG B 36 ? 51.01758 8.32337 -24.46640 0.397 19.25253 C ? B ? 30 C 1
   ATOM 5651 O A ARG B 36 ? 51.89803 7.50615 -24.20644 0.397 17.37386 O ? B ? 30 O 1
   ATOM 5652 CB A ARG B 36 ? 51.56659 10.27366 -22.99624 0.397 19.95396 C ? B ? 30 CB 1
   ATOM 5653 CG A ARG B 36 ? 51.03049 11.38687 -22.09227 0.397 19.21171 C ? B ? 30 CG 1
   ATOM 5654 CD A ARG B 36 ? 52.06332 12.03453 -21.17492 0.397 19.86959 C ? B ? 30 CD 1
   ATOM 5655 NE A ARG B 36 ? 51.42830 13.09233 -20.39157 0.397 26.28319 N ? B ? 30 NE 1
   ATOM 5656 CZ A ARG B 36 ? 51.82324 13.46837 -19.18273 0.397 26.24885 C ? B ? 30 CZ 1
   ATOM 5657 NH1 A ARG B 36 ? 52.84556 12.88529 -18.57898 0.397 29.35151 N ? B ? 30 NH1 1
   ATOM 5658 NH2 A ARG B 36 ? 51.17367 14.45076 -18.56313 0.397 27.48752 N ? B ? 30 NH2 1
   ATOM 5659 H A ARG B 36 ? 50.87230 8.08702 -21.79768 0.397 21.14327 H ? B ? 30 H 1
   ATOM 5660 HA A ARG B 36 ? 49.71600 9.69820 -23.68259 0.397 23.08716 H ? B ? 30 HA 1
   ATOM 5661 HB2 A ARG B 36 ? 52.29149 9.83128 -22.52750 0.397 23.94475 H ? B ? 30 HB2 1
   ATOM 5662 HB3 A ARG B 36 ? 51.89909 10.68374 -23.80998 0.397 23.94475 H ? B ? 30 HB3 1
   ATOM 5663 HG2 A ARG B 36 ? 50.66289 12.08752 -22.65340 0.397 23.05405 H ? B ? 30 HG2 1
   ATOM 5664 HG3 A ARG B 36 ? 50.33510 11.01521 -21.52729 0.397 23.05405 H ? B ? 30 HG3 1
   ATOM 5665 HD2 A ARG B 36 ? 52.42585 11.37029 -20.56808 0.397 23.84351 H ? B ? 30 HD2 1
   ATOM 5666 HD3 A ARG B 36 ? 52.77615 12.42308 -21.70576 0.397 23.84351 H ? B ? 30 HD3 1
   ATOM 5667 HE A ARG B 36 ? 50.75353 13.49799 -20.73758 0.397 31.53982 H ? B ? 30 HE 1
   ATOM 5668 HH11 A ARG B 36 ? 53.26958 12.24776 -18.97059 0.397 35.22182 H ? B ? 30 HH11 1
   ATOM 5669 HH12 A ARG B 36 ? 53.08622 13.14372 -17.79483 0.397 35.22182 H ? B ? 30 HH12 1
   ATOM 5670 HH21 A ARG B 36 ? 50.50615 14.83389 -18.94684 0.397 32.98502 H ? B ? 30 HH21 1
   ATOM 5671 HH22 A ARG B 36 ? 51.42141 14.70250 -17.77901 0.397 32.98502 H ? B ? 30 HH22 1
   ATOM 5672 N B ARG B 36 ? 50.18943 8.33523 -22.23451 0.443 17.59497 N ? B ? 30 N 1
   ATOM 5673 CA B ARG B 36 ? 50.52981 9.05544 -23.45571 0.443 19.21314 C ? B ? 30 CA 1
   ATOM 5674 C B ARG B 36 ? 51.02281 8.11250 -24.54998 0.443 19.16491 C ? B ? 30 C 1
   ATOM 5675 O B ARG B 36 ? 51.67821 7.11216 -24.27837 0.443 16.40561 O ? B ? 30 O 1
   ATOM 5676 CB B ARG B 36 ? 51.60295 10.11480 -23.18205 0.443 20.05634 C ? B ? 30 CB 1
   ATOM 5677 CG B ARG B 36 ? 51.11646 11.36026 -22.45591 0.443 19.33133 C ? B ? 30 CG 1
   ATOM 5678 CD B ARG B 36 ? 52.26843 12.29279 -22.06249 0.443 21.92692 C ? B ? 30 CD 1
   ATOM 5679 NE B ARG B 36 ? 52.91022 12.96858 -23.18788 0.443 23.55087 N ? B ? 30 NE 1
   ATOM 5680 CZ B ARG B 36 ? 52.46551 14.09105 -23.74103 0.443 28.03142 C ? B ? 30 CZ 1
   ATOM 5681 NH1 B ARG B 36 ? 51.35061 14.67168 -23.32760 0.443 24.24319 N ? B ? 30 NH1 1
   ATOM 5682 NH2 B ARG B 36 ? 53.14890 14.63749 -24.74388 0.443 26.32438 N ? B ? 30 NH2 1
   ATOM 5683 H B ARG B 36 ? 50.87097 8.02186 -21.81390 0.443 21.11397 H ? B ? 30 H 1
   ATOM 5684 HA B ARG B 36 ? 49.72777 9.48906 -23.78679 0.443 23.05577 H ? B ? 30 HA 1
   ATOM 5685 HB2 B ARG B 36 ? 52.29664 9.71340 -22.63564 0.443 24.06761 H ? B ? 30 HB2 1
   ATOM 5686 HB3 B ARG B 36 ? 51.97374 10.40106 -24.03144 0.443 24.06761 H ? B ? 30 HB3 1
   ATOM 5687 HG2 B ARG B 36 ? 50.51516 11.85250 -23.03646 0.443 23.19759 H ? B ? 30 HG2 1
   ATOM 5688 HG3 B ARG B 36 ? 50.65298 11.09562 -21.64594 0.443 23.19759 H ? B ? 30 HG3 1
   ATOM 5689 HD2 B ARG B 36 ? 51.92363 12.97743 -21.46811 0.443 26.31230 H ? B ? 30 HD2 1
   ATOM 5690 HD3 B ARG B 36 ? 52.94827 11.77083 -21.60832 0.443 26.31230 H ? B ? 30 HD3 1
   ATOM 5691 HE B ARG B 36 ? 53.62362 12.61585 -23.51383 0.443 28.26105 H ? B ? 30 HE 1
   ATOM 5692 HH11 B ARG B 36 ? 50.89600 14.32233 -22.68660 0.443 29.09183 H ? B ? 30 HH11 1
   ATOM 5693 HH12 B ARG B 36 ? 51.08065 15.39839 -23.69991 0.443 29.09183 H ? B ? 30 HH12 1
   ATOM 5694 HH21 B ARG B 36 ? 53.86995 14.26379 -25.02681 0.443 31.58926 H ? B ? 30 HH21 1
   ATOM 5695 HH22 B ARG B 36 ? 52.86945 15.36428 -25.10896 0.443 31.58926 H ? B ? 30 HH22 1
   ATOM 5696 N D ARG B 36 ? 50.19409 8.41200 -22.17759 0.160 17.69692 N ? B ? 30 N 1
   ATOM 5697 CA D ARG B 36 ? 50.56108 9.15896 -23.37128 0.160 19.16897 C ? B ? 30 CA 1
   ATOM 5698 C D ARG B 36 ? 51.01368 8.18293 -24.44713 0.160 19.27120 C ? B ? 30 C 1
   ATOM 5699 O D ARG B 36 ? 51.65285 7.17525 -24.14288 0.160 17.52880 O ? B ? 30 O 1
   ATOM 5700 CB D ARG B 36 ? 51.69978 10.13520 -23.06746 0.160 20.10581 C ? B ? 30 CB 1
   ATOM 5701 CG D ARG B 36 ? 51.36608 11.22876 -22.05559 0.160 19.16144 C ? B ? 30 CG 1
   ATOM 5702 CD D ARG B 36 ? 52.49416 12.26105 -21.99116 0.160 22.06857 C ? B ? 30 CD 1
   ATOM 5703 NE D ARG B 36 ? 52.22441 13.33267 -21.03900 0.160 22.24138 N ? B ? 30 NE 1
   ATOM 5704 CZ D ARG B 36 ? 52.97425 14.41847 -20.89731 0.160 22.62705 C ? B ? 30 CZ 1
   ATOM 5705 NH1 D ARG B 36 ? 54.05087 14.61855 -21.64046 0.160 23.17601 N ? B ? 30 NH1 1
   ATOM 5706 NH2 D ARG B 36 ? 52.63251 15.32944 -19.99015 0.160 21.73693 N ? B ? 30 NH2 1
   ATOM 5707 H D ARG B 36 ? 50.87157 8.13297 -21.72730 0.160 21.23630 H ? B ? 30 H 1
   ATOM 5708 HA D ARG B 36 ? 49.79842 9.66425 -23.69365 0.160 23.00277 H ? B ? 30 HA 1
   ATOM 5709 HB2 D ARG B 36 ? 52.44890 9.63108 -22.71308 0.160 24.12697 H ? B ? 30 HB2 1
   ATOM 5710 HB3 D ARG B 36 ? 51.95610 10.57341 -23.89400 0.160 24.12697 H ? B ? 30 HB3 1
   ATOM 5711 HG2 D ARG B 36 ? 50.54937 11.67954 -22.32145 0.160 22.99373 H ? B ? 30 HG2 1
   ATOM 5712 HG3 D ARG B 36 ? 51.25651 10.83525 -21.17579 0.160 22.99373 H ? B ? 30 HG3 1
   ATOM 5713 HD2 D ARG B 36 ? 53.31325 11.81798 -21.71970 0.160 26.48228 H ? B ? 30 HD2 1
   ATOM 5714 HD3 D ARG B 36 ? 52.60786 12.66048 -22.86775 0.160 26.48228 H ? B ? 30 HD3 1
   ATOM 5715 HE D ARG B 36 ? 51.53195 13.25558 -20.53486 0.160 26.68966 H ? B ? 30 HE 1
   ATOM 5716 HH11 D ARG B 36 ? 54.27899 14.03761 -22.23212 0.160 27.81121 H ? B ? 30 HH11 1
   ATOM 5717 HH12 D ARG B 36 ? 54.52237 15.32951 -21.53172 0.160 27.81121 H ? B ? 30 HH12 1
   ATOM 5718 HH21 D ARG B 36 ? 51.93300 15.21092 -19.50411 0.160 26.08431 H ? B ? 30 HH21 1
   ATOM 5719 HH22 D ARG B 36 ? 53.11108 16.03689 -19.88973 0.160 26.08431 H ? B ? 30 HH22 1
   ATOM 5720 N A GLY B 37 ? 50.44666 8.43895 -25.67133 0.397 19.34051 N ? B ? 31 N 1
   ATOM 5721 CA A GLY B 37 ? 50.78034 7.53785 -26.75834 0.397 21.51352 C ? B ? 31 CA 1
   ATOM 5722 C A GLY B 37 ? 50.37206 8.07224 -28.12272 0.397 20.71589 C ? B ? 31 C 1
   ATOM 5723 O A GLY B 37 ? 49.93779 9.21823 -28.26678 0.397 18.87638 O ? B ? 31 O 1
   ATOM 5724 H A GLY B 37 ? 49.86227 9.03533 -25.87729 0.397 23.20861 H ? B ? 31 H 1
   ATOM 5725 HA2 A GLY B 37 ? 51.73887 7.38930 -26.76632 0.397 25.81622 H ? B ? 31 HA2 1
   ATOM 5726 HA3 A GLY B 37 ? 50.33051 6.68986 -26.61884 0.397 25.81622 H ? B ? 31 HA3 1
   ATOM 5727 N B GLY B 37 ? 50.69501 8.43184 -25.79593 0.443 19.74726 N ? B ? 31 N 1
   ATOM 5728 CA B GLY B 37 ? 51.14065 7.59888 -26.90135 0.443 21.10865 C ? B ? 31 CA 1
   ATOM 5729 C B GLY B 37 ? 50.69525 8.14629 -28.23688 0.443 20.31120 C ? B ? 31 C 1
   ATOM 5730 O B GLY B 37 ? 50.35468 9.32340 -28.34643 0.443 19.24159 O ? B ? 31 O 1
   ATOM 5731 H B GLY B 37 ? 50.22352 9.11403 -26.02377 0.443 23.69671 H ? B ? 31 H 1
   ATOM 5732 HA2 B GLY B 37 ? 52.10933 7.54847 -26.89783 0.443 25.33038 H ? B ? 31 HA2 1
   ATOM 5733 HA3 B GLY B 37 ? 50.77754 6.70521 -26.79931 0.443 25.33038 H ? B ? 31 HA3 1
   ATOM 5734 N D GLY B 37 ? 50.67114 8.47805 -25.69683 0.160 19.70542 N ? B ? 31 N 1
   ATOM 5735 CA D GLY B 37 ? 51.04054 7.60191 -26.79491 0.160 21.67459 C ? B ? 31 CA 1
   ATOM 5736 C D GLY B 37 ? 50.50979 8.12871 -28.11177 0.160 20.66192 C ? B ? 31 C 1
   ATOM 5737 O D GLY B 37 ? 50.01134 9.25337 -28.19382 0.160 19.01011 O ? B ? 31 O 1
   ATOM 5738 H D GLY B 37 ? 50.22732 9.17607 -25.93219 0.160 23.64650 H ? B ? 31 H 1
   ATOM 5739 HA2 D GLY B 37 ? 52.00681 7.53877 -26.85189 0.160 26.00950 H ? B ? 31 HA2 1
   ATOM 5740 HA3 D GLY B 37 ? 50.67456 6.71639 -26.64392 0.160 26.00950 H ? B ? 31 HA3 1
   ATOM 5741 N A HIS B 38 ? 50.51202 7.21251 -29.13183 0.397 20.81817 N ? B ? 32 N 1
   ATOM 5742 CA A HIS B 38 ? 50.27405 7.56321 -30.52755 0.397 20.24478 C ? B ? 32 CA 1
   ATOM 5743 C A HIS B 38 ? 49.58462 6.38889 -31.20281 0.397 20.35799 C ? B ? 32 C 1
   ATOM 5744 O A HIS B 38 ? 49.86306 5.22800 -30.87385 0.397 21.90260 O ? B ? 32 O 1
   ATOM 5745 CB A HIS B 38 ? 51.61338 7.84554 -31.23874 0.397 20.76602 C ? B ? 32 CB 1
   ATOM 5746 CG A HIS B 38 ? 51.47856 8.52619 -32.56648 0.397 21.69496 C ? B ? 32 CG 1
   ATOM 5747 ND1 A HIS B 38 ? 51.56418 7.84723 -33.76358 0.397 21.81842 N ? B ? 32 ND1 1
   ATOM 5748 CD2 A HIS B 38 ? 51.28571 9.82828 -32.88529 0.397 19.96985 C ? B ? 32 CD2 1
   ATOM 5749 CE1 A HIS B 38 ? 51.41655 8.69995 -34.76126 0.397 23.45629 C ? B ? 32 CE1 1
   ATOM 5750 NE2 A HIS B 38 ? 51.24185 9.90763 -34.25585 0.397 25.31431 N ? B ? 32 NE2 1
   ATOM 5751 H A HIS B 38 ? 50.75202 6.39323 -29.02800 0.397 24.98181 H ? B ? 32 H 1
   ATOM 5752 HA A HIS B 38 ? 49.70308 8.34435 -30.59628 0.397 24.29373 H ? B ? 32 HA 1
   ATOM 5753 HB2 A HIS B 38 ? 52.15131 8.41763 -30.66931 0.397 24.91922 H ? B ? 32 HB2 1
   ATOM 5754 HB3 A HIS B 38 ? 52.06883 7.00199 -31.38664 0.397 24.91922 H ? B ? 32 HB3 1
   ATOM 5755 HD2 A HIS B 38 ? 51.19920 10.53600 -32.28817 0.397 23.96382 H ? B ? 32 HD2 1
   ATOM 5756 HE1 A HIS B 38 ? 51.43284 8.48626 -35.66624 0.397 28.14755 H ? B ? 32 HE1 1
   ATOM 5757 HE2 A HIS B 38 ? 51.12033 10.62706 -34.71110 0.397 30.37718 H ? B ? 32 HE2 1
   ATOM 5758 N B HIS B 38 ? 50.69053 7.28212 -29.25766 0.443 20.76787 N ? B ? 32 N 1
   ATOM 5759 CA B HIS B 38 ? 50.27858 7.66618 -30.60633 0.443 20.29707 C ? B ? 32 CA 1
   ATOM 5760 C B HIS B 38 ? 49.70667 6.44222 -31.31579 0.443 20.40196 C ? B ? 32 C 1
   ATOM 5761 O B HIS B 38 ? 50.14455 5.31013 -31.08907 0.443 22.47959 O ? B ? 32 O 1
   ATOM 5762 CB B HIS B 38 ? 51.41235 8.36391 -31.40957 0.443 20.73486 C ? B ? 32 CB 1
   ATOM 5763 CG B HIS B 38 ? 52.47942 7.44247 -31.92960 0.443 22.16891 C ? B ? 32 CG 1
   ATOM 5764 ND1 B HIS B 38 ? 53.66238 7.19886 -31.26509 0.443 22.58814 N ? B ? 32 ND1 1
   ATOM 5765 CD2 B HIS B 38 ? 52.54168 6.72108 -33.07032 0.443 24.74057 C ? B ? 32 CD2 1
   ATOM 5766 CE1 B HIS B 38 ? 54.39912 6.35537 -31.96748 0.443 22.04204 C ? B ? 32 CE1 1
   ATOM 5767 NE2 B HIS B 38 ? 53.73217 6.03664 -33.06024 0.443 26.36095 N ? B ? 32 NE2 1
   ATOM 5768 H B HIS B 38 ? 50.92512 6.45743 -29.19096 0.443 24.92145 H ? B ? 32 H 1
   ATOM 5769 HA B HIS B 38 ? 49.56308 8.31930 -30.55739 0.443 24.35649 H ? B ? 32 HA 1
   ATOM 5770 HB2 B HIS B 38 ? 51.01685 8.81181 -32.17368 0.443 24.88183 H ? B ? 32 HB2 1
   ATOM 5771 HB3 B HIS B 38 ? 51.84410 9.01245 -30.83174 0.443 24.88183 H ? B ? 32 HB3 1
   ATOM 5772 HD2 B HIS B 38 ? 51.89658 6.69318 -33.73962 0.443 29.68869 H ? B ? 32 HD2 1
   ATOM 5773 HE1 B HIS B 38 ? 55.24206 6.04094 -31.73196 0.443 26.45045 H ? B ? 32 HE1 1
   ATOM 5774 HE2 B HIS B 38 ? 53.99943 5.48934 -33.66740 0.443 31.63314 H ? B ? 32 HE2 1
   ATOM 5775 N D HIS B 38 ? 50.61693 7.29170 -29.14787 0.160 20.84056 N ? B ? 32 N 1
   ATOM 5776 CA D HIS B 38 ? 50.17364 7.64049 -30.49309 0.160 20.25655 C ? B ? 32 CA 1
   ATOM 5777 C D HIS B 38 ? 49.54753 6.41818 -31.15770 0.160 20.45313 C ? B ? 32 C 1
   ATOM 5778 O D HIS B 38 ? 49.81296 5.27207 -30.76786 0.160 21.77024 O ? B ? 32 O 1
   ATOM 5779 CB D HIS B 38 ? 51.32360 8.23967 -31.33134 0.160 20.41120 C ? B ? 32 CB 1
   ATOM 5780 CG D HIS B 38 ? 52.50764 7.33463 -31.49532 0.160 21.81947 C ? B ? 32 CG 1
   ATOM 5781 ND1 D HIS B 38 ? 52.47413 6.21061 -32.28757 0.160 23.05948 N ? B ? 32 ND1 1
   ATOM 5782 CD2 D HIS B 38 ? 53.76448 7.40020 -30.99314 0.160 22.01289 C ? B ? 32 CD2 1
   ATOM 5783 CE1 D HIS B 38 ? 53.65117 5.61267 -32.25944 0.160 23.63274 C ? B ? 32 CE1 1
   ATOM 5784 NE2 D HIS B 38 ? 54.45367 6.31500 -31.48072 0.160 22.54044 N ? B ? 32 NE2 1
   ATOM 5785 H D HIS B 38 ? 50.95028 6.50090 -29.09211 0.160 25.00868 H ? B ? 32 H 1
   ATOM 5786 HA D HIS B 38 ? 49.47663 8.31357 -30.44802 0.160 24.30786 H ? B ? 32 HA 1
   ATOM 5787 HB2 D HIS B 38 ? 50.98626 8.44469 -32.21738 0.160 24.49344 H ? B ? 32 HB2 1
   ATOM 5788 HB3 D HIS B 38 ? 51.63224 9.05075 -30.89799 0.160 24.49344 H ? B ? 32 HB3 1
   ATOM 5789 HD2 D HIS B 38 ? 54.09840 8.05642 -30.42501 0.160 26.41546 H ? B ? 32 HD2 1
   ATOM 5790 HE1 D HIS B 38 ? 53.87626 4.83118 -32.71056 0.160 28.35929 H ? B ? 32 HE1 1
   ATOM 5791 HE2 D HIS B 38 ? 55.27408 6.12457 -31.30680 0.160 27.04853 H ? B ? 32 HE2 1
   ATOM 5792 N . VAL B 39 ? 48.70559 6.68022 -32.14641 1.000 21.74559 N ? B ? 33 N 1
   ATOM 5793 CA . VAL B 39 ? 47.96646 5.64546 -32.87796 1.000 22.25878 C ? B ? 33 CA 1
   ATOM 5794 C . VAL B 39 ? 48.65197 5.37738 -34.21124 1.000 27.97185 C ? B ? 33 C 1
   ATOM 5795 O . VAL B 39 ? 48.78250 6.30009 -35.02515 1.000 25.43675 O ? B ? 33 O 1
   ATOM 5796 HA . VAL B 39 ? 47.98969 4.82673 -32.35831 1.000 26.71053 H ? B ? 33 HA 1
   ATOM 5797 CB A VAL B 39 ? 46.49707 6.05116 -33.10409 0.710 24.85418 C ? B ? 33 CB 1
   ATOM 5798 CG1 A VAL B 39 ? 45.72189 4.91741 -33.76992 0.710 21.72773 C ? B ? 33 CG1 1
   ATOM 5799 CG2 A VAL B 39 ? 45.86807 6.42641 -31.78052 0.710 19.78520 C ? B ? 33 CG2 1
   ATOM 5800 H A VAL B 39 ? 48.51168 7.48182 -32.39021 0.397 26.09471 H ? B ? 33 H 1
   ATOM 5801 HB A VAL B 39 ? 46.46039 6.81847 -33.69637 0.710 29.82502 H ? B ? 33 HB 1
   ATOM 5802 HG11 A VAL B 39 ? 44.79696 5.18861 -33.87880 0.710 26.07328 H ? B ? 33 HG11 1
   ATOM 5803 HG12 A VAL B 39 ? 46.11627 4.73147 -34.63640 0.710 26.07328 H ? B ? 33 HG12 1
   ATOM 5804 HG13 A VAL B 39 ? 45.77127 4.12840 -33.20784 0.710 26.07328 H ? B ? 33 HG13 1
   ATOM 5805 HG21 A VAL B 39 ? 44.91180 6.53226 -31.90404 0.710 23.74224 H ? B ? 33 HG21 1
   ATOM 5806 HG22 A VAL B 39 ? 46.04249 5.72191 -31.13696 0.710 23.74224 H ? B ? 33 HG22 1
   ATOM 5807 HG23 A VAL B 39 ? 46.25597 7.26007 -31.47160 0.710 23.74224 H ? B ? 33 HG23 1
   ATOM 5808 CB B VAL B 39 ? 46.49252 6.04333 -33.07195 0.290 24.72990 C ? B ? 33 CB 1
   ATOM 5809 CG1 B VAL B 39 ? 45.80780 5.08318 -34.01328 0.290 21.87482 C ? B ? 33 CG1 1
   ATOM 5810 CG2 B VAL B 39 ? 45.77735 6.07436 -31.71952 0.290 20.74156 C ? B ? 33 CG2 1
   ATOM 5811 H B VAL B 39 ? 48.41463 7.47126 -32.31730 0.443 26.09471 H ? B ? 33 H 1
   ATOM 5812 HB B VAL B 39 ? 46.44889 6.92980 -33.46332 0.290 29.67588 H ? B ? 33 HB 1
   ATOM 5813 HG11 B VAL B 39 ? 44.88422 5.35698 -34.12696 0.290 26.24979 H ? B ? 33 HG11 1
   ATOM 5814 HG12 B VAL B 39 ? 46.26521 5.09916 -34.86851 0.290 26.24979 H ? B ? 33 HG12 1
   ATOM 5815 HG13 B VAL B 39 ? 45.84407 4.19055 -33.63540 0.290 26.24979 H ? B ? 33 HG13 1
   ATOM 5816 HG21 B VAL B 39 ? 44.84923 6.31962 -31.85863 0.290 24.88987 H ? B ? 33 HG21 1
   ATOM 5817 HG22 B VAL B 39 ? 45.82985 5.19464 -31.31427 0.290 24.88987 H ? B ? 33 HG22 1
   ATOM 5818 HG23 B VAL B 39 ? 46.21018 6.72804 -31.14833 0.290 24.88987 H ? B ? 33 HG23 1
   ATOM 5819 H D VAL B 39 ? 48.53587 7.47566 -32.42582 0.160 26.09471 H ? B ? 33 H 1
   ATOM 5820 N . PRO B 40 ? 49.00339 4.13111 -34.52714 1.000 26.86337 N ? B ? 34 N 1
   ATOM 5821 CA . PRO B 40 ? 49.69252 3.87640 -35.80226 1.000 27.22683 C ? B ? 34 CA 1
   ATOM 5822 C . PRO B 40 ? 48.76465 4.03804 -37.00053 1.000 25.29685 C ? B ? 34 C 1
   ATOM 5823 O . PRO B 40 ? 47.53807 3.96843 -36.89980 1.000 28.72152 O ? B ? 34 O 1
   ATOM 5824 CB . PRO B 40 ? 50.18121 2.43307 -35.66497 1.000 27.47451 C ? B ? 34 CB 1
   ATOM 5825 CG . PRO B 40 ? 50.28250 2.17680 -34.14848 1.000 26.28551 C ? B ? 34 CG 1
   ATOM 5826 CD . PRO B 40 ? 49.11336 2.99229 -33.59130 1.000 27.41078 C ? B ? 34 CD 1
   ATOM 5827 HA . PRO B 40 ? 50.45189 4.47149 -35.90287 1.000 32.67219 H ? B ? 34 HA 1
   ATOM 5828 HB2 . PRO B 40 ? 49.54228 1.82961 -36.07547 1.000 32.96942 H ? B ? 34 HB2 1
   ATOM 5829 HB3 . PRO B 40 ? 51.04786 2.33797 -36.09014 1.000 32.96942 H ? B ? 34 HB3 1
   ATOM 5830 HG2 . PRO B 40 ? 50.17995 1.23168 -33.95581 1.000 31.54262 H ? B ? 34 HG2 1
   ATOM 5831 HG3 . PRO B 40 ? 51.13245 2.49489 -33.80597 1.000 31.54262 H ? B ? 34 HG3 1
   ATOM 5832 HD2 . PRO B 40 ? 48.29754 2.46756 -33.59115 1.000 32.89293 H ? B ? 34 HD2 1
   ATOM 5833 HD3 . PRO B 40 ? 49.30814 3.30299 -32.69329 1.000 32.89293 H ? B ? 34 HD3 1
   ATOM 5834 N . SER B 41 ? 49.38812 4.19937 -38.17302 1.000 36.34932 N ? B ? 35 N 1
   ATOM 5835 CA . SER B 41 ? 48.62997 4.56189 -39.36756 1.000 38.36002 C ? B ? 35 CA 1
   ATOM 5836 C . SER B 41 ? 47.65687 3.46547 -39.79352 1.000 37.52677 C ? B ? 35 C 1
   ATOM 5837 O . SER B 41 ? 46.60911 3.75828 -40.38628 1.000 33.94546 O ? B ? 35 O 1
   ATOM 5838 CB . SER B 41 ? 49.58682 4.89694 -40.51188 1.000 37.94606 C ? B ? 35 CB 1
   ATOM 5839 OG . SER B 41 ? 49.88956 3.73673 -41.26413 1.000 33.80540 O ? B ? 35 OG 1
   ATOM 5840 H . SER B 41 ? 50.23371 4.10596 -38.29891 1.000 43.61919 H ? B ? 35 H 1
   ATOM 5841 HA . SER B 41 ? 48.10551 5.35268 -39.16631 1.000 46.03202 H ? B ? 35 HA 1
   ATOM 5842 HB2 . SER B 41 ? 49.16849 5.55109 -41.09324 1.000 45.53528 H ? B ? 35 HB2 1
   ATOM 5843 HB3 . SER B 41 ? 50.40786 5.25816 -40.14267 1.000 45.53528 H ? B ? 35 HB3 1
   ATOM 5844 HG . SER B 41 ? 50.38339 3.93624 -41.91369 1.000 40.56649 H ? B ? 35 HG 1
   ATOM 5845 N . ASP B 42 ? 47.96837 2.20573 -39.49997 1.000 38.91580 N ? B ? 36 N 1
   ATOM 5846 CA . ASP B 42 ? 47.12553 1.08596 -39.90065 1.000 39.30697 C ? B ? 36 CA 1
   ATOM 5847 C . ASP B 42 ? 46.34540 0.49623 -38.73601 1.000 37.87109 C ? B ? 36 C 1
   ATOM 5848 O . ASP B 42 ? 45.76821 -0.58662 -38.87074 1.000 30.36473 O ? B ? 36 O 1
   ATOM 5849 CB . ASP B 42 ? 47.96225 -0.01089 -40.56631 1.000 36.04735 C ? B ? 36 CB 1
   ATOM 5850 CG . ASP B 42 ? 49.01471 -0.60760 -39.63024 1.000 41.18910 C ? B ? 36 CG 1
   ATOM 5851 OD1 . ASP B 42 ? 49.40001 0.05194 -38.63654 1.000 38.68904 O ? B ? 36 OD1 1
   ATOM 5852 OD2 . ASP B 42 ? 49.47205 -1.74123 -39.89901 1.000 37.56951 O ? B ? 36 OD2 1
   ATOM 5853 H . ASP B 42 ? 48.67208 1.97279 -39.06393 1.000 46.69896 H ? B ? 36 H 1
   ATOM 5854 HA . ASP B 42 ? 46.48892 1.41292 -40.55542 1.000 47.16836 H ? B ? 36 HA 1
   ATOM 5855 HB2 . ASP B 42 ? 47.37389 -0.72768 -40.85083 1.000 43.25682 H ? B ? 36 HB2 1
   ATOM 5856 HB3 . ASP B 42 ? 48.42231 0.36483 -41.33317 1.000 43.25682 H ? B ? 36 HB3 1
   ATOM 5857 N . ALA B 43 ? 46.32259 1.16694 -37.59448 1.000 34.82840 N ? B ? 37 N 1
   ATOM 5858 CA . ALA B 43 ? 45.66961 0.59374 -36.42860 1.000 33.40123 C ? B ? 37 CA 1
   ATOM 5859 C . ALA B 43 ? 44.20103 0.29164 -36.71266 1.000 37.52759 C ? B ? 37 C 1
   ATOM 5860 O . ALA B 43 ? 43.44875 1.15293 -37.17664 1.000 30.56943 O ? B ? 37 O 1
   ATOM 5861 CB . ALA B 43 ? 45.79213 1.55967 -35.24963 1.000 32.15986 C ? B ? 37 CB 1
   ATOM 5862 H . ALA B 43 ? 46.67183 1.94292 -37.47002 1.000 41.79408 H ? B ? 37 H 1
   ATOM 5863 HA . ALA B 43 ? 46.10321 -0.24278 -36.19811 1.000 40.08148 H ? B ? 37 HA 1
   ATOM 5864 HB1 . ALA B 43 ? 45.35103 1.17275 -34.47722 1.000 38.59184 H ? B ? 37 HB1 1
   ATOM 5865 HB2 . ALA B 43 ? 46.73157 1.70423 -35.05613 1.000 38.59184 H ? B ? 37 HB2 1
   ATOM 5866 HB3 . ALA B 43 ? 45.36970 2.40052 -35.48506 1.000 38.59184 H ? B ? 37 HB3 1
   ATOM 5867 N . ASP B 44 ? 43.79359 -0.94238 -36.43323 1.000 37.03625 N ? B ? 38 N 1
   ATOM 5868 CA . ASP B 44 ? 42.37946 -1.28745 -36.42853 1.000 37.11413 C ? B ? 38 CA 1
   ATOM 5869 C . ASP B 44 ? 41.74973 -0.99192 -35.07540 1.000 28.06543 C ? B ? 38 C 1
   ATOM 5870 O . ASP B 44 ? 40.60447 -0.52308 -35.00431 1.000 27.97128 O ? B ? 38 O 1
   ATOM 5871 H . ASP B 44 ? 44.31790 -1.59703 -36.24316 1.000 44.44350 H ? B ? 38 H 1
   ATOM 5872 HA . ASP B 44 ? 41.90755 -0.76990 -37.09961 1.000 44.53695 H ? B ? 38 HA 1
   ATOM 5873 CB A ASP B 44 ? 42.18806 -2.74812 -36.83207 0.416 36.03382 C ? B ? 38 CB 1
   ATOM 5874 CG A ASP B 44 ? 41.98949 -2.90825 -38.33409 0.416 35.34240 C ? B ? 38 CG 1
   ATOM 5875 OD1 A ASP B 44 ? 41.85074 -1.88277 -39.04230 0.416 35.26586 O ? B ? 38 OD1 1
   ATOM 5876 OD2 A ASP B 44 ? 41.97237 -4.05814 -38.81770 0.416 36.50795 O ? B ? 38 OD2 1
   ATOM 5877 HB2 A ASP B 44 ? 42.97418 -3.25501 -36.57519 0.416 43.24058 H ? B ? 38 HB2 1
   ATOM 5878 HB3 A ASP B 44 ? 41.40400 -3.10211 -36.38392 0.416 43.24058 H ? B ? 38 HB3 1
   ATOM 5879 CB B ASP B 44 ? 42.20831 -2.77588 -36.78676 0.584 35.99416 C ? B ? 38 CB 1
   ATOM 5880 CG B ASP B 44 ? 42.94052 -3.71389 -35.82379 0.584 38.05979 C ? B ? 38 CG 1
   ATOM 5881 OD1 B ASP B 44 ? 43.97495 -3.32699 -35.23313 0.584 32.89084 O ? B ? 38 OD1 1
   ATOM 5882 OD2 B ASP B 44 ? 42.47502 -4.86327 -35.67141 0.584 38.24891 O ? B ? 38 OD2 1
   ATOM 5883 HB2 B ASP B 44 ? 41.26472 -2.99924 -36.76121 0.584 43.19299 H ? B ? 38 HB2 1
   ATOM 5884 HB3 B ASP B 44 ? 42.56120 -2.92780 -37.67743 0.584 43.19299 H ? B ? 38 HB3 1
   ATOM 5885 N C ARG B 45 ? 42.49940 -1.25811 -34.00399 0.260 29.45001 N ? B ? 39 N 1
   ATOM 5886 CA C ARG B 45 ? 42.07565 -0.99074 -32.63229 0.260 29.43089 C ? B ? 39 CA 1
   ATOM 5887 C C ARG B 45 ? 43.18873 -1.30177 -31.63224 0.260 28.81300 C ? B ? 39 C 1
   ATOM 5888 O C ARG B 45 ? 44.07442 -2.10738 -31.92279 0.260 30.14359 O ? B ? 39 O 1
   ATOM 5889 CB C ARG B 45 ? 40.83734 -1.83587 -32.29769 0.260 30.03094 C ? B ? 39 CB 1
   ATOM 5890 CG C ARG B 45 ? 41.01849 -3.32957 -32.52103 0.260 32.64760 C ? B ? 39 CG 1
   ATOM 5891 CD C ARG B 45 ? 39.85547 -4.12123 -31.92660 0.260 34.07122 C ? B ? 39 CD 1
   ATOM 5892 NE C ARG B 45 ? 40.03942 -4.36866 -30.50089 0.260 35.05877 N ? B ? 39 NE 1
   ATOM 5893 CZ C ARG B 45 ? 39.18720 -5.04001 -29.73822 0.260 35.84444 C ? B ? 39 CZ 1
   ATOM 5894 NH1 C ARG B 45 ? 38.04740 -5.50827 -30.22114 0.260 34.33859 N ? B ? 39 NH1 1
   ATOM 5895 NH2 C ARG B 45 ? 39.48858 -5.25171 -28.45978 0.260 34.22889 N ? B ? 39 NH2 1
   ATOM 5896 H C ARG B 45 ? 43.28470 -1.60591 -34.04804 0.260 35.34001 H ? B ? 39 H 1
   ATOM 5897 HA C ARG B 45 ? 41.85577 -0.04933 -32.55288 0.260 35.31707 H ? B ? 39 HA 1
   ATOM 5898 HB2 C ARG B 45 ? 40.61575 -1.70353 -31.36266 0.260 36.03713 H ? B ? 39 HB2 1
   ATOM 5899 HB3 C ARG B 45 ? 40.10175 -1.54233 -32.85773 0.260 36.03713 H ? B ? 39 HB3 1
   ATOM 5900 HG2 C ARG B 45 ? 41.05749 -3.51097 -33.47312 0.260 39.17712 H ? B ? 39 HG2 1
   ATOM 5901 HG3 C ARG B 45 ? 41.83849 -3.62251 -32.09362 0.260 39.17712 H ? B ? 39 HG3 1
   ATOM 5902 HD2 C ARG B 45 ? 39.03384 -3.61920 -32.04404 0.260 40.88546 H ? B ? 39 HD2 1
   ATOM 5903 HD3 C ARG B 45 ? 39.78827 -4.97762 -32.37713 0.260 40.88546 H ? B ? 39 HD3 1
   ATOM 5904 HE C ARG B 45 ? 40.74980 -4.05760 -30.12913 0.260 42.07052 H ? B ? 39 HE 1
   ATOM 5905 HH11 C ARG B 45 ? 37.84524 -5.37971 -31.04710 0.260 41.20631 H ? B ? 39 HH11 1
   ATOM 5906 HH12 C ARG B 45 ? 37.50893 -5.94111 -29.70900 0.260 41.20631 H ? B ? 39 HH12 1
   ATOM 5907 HH21 C ARG B 45 ? 40.22843 -4.95447 -28.13749 0.260 41.07467 H ? B ? 39 HH21 1
   ATOM 5908 HH22 C ARG B 45 ? 38.94356 -5.68581 -27.95569 0.260 41.07467 H ? B ? 39 HH22 1
   ATOM 5909 N D ARG B 45 ? 42.49278 -1.19889 -33.99588 0.740 29.42182 N ? B ? 39 N 1
   ATOM 5910 CA D ARG B 45 ? 41.95491 -0.96808 -32.66318 0.740 29.55640 C ? B ? 39 CA 1
   ATOM 5911 C D ARG B 45 ? 43.07029 -1.08428 -31.63350 0.740 28.78097 C ? B ? 39 C 1
   ATOM 5912 O D ARG B 45 ? 44.14174 -1.63357 -31.89865 0.740 28.24912 O ? B ? 39 O 1
   ATOM 5913 CB D ARG B 45 ? 40.86282 -1.98987 -32.34841 0.740 29.89869 C ? B ? 39 CB 1
   ATOM 5914 CG D ARG B 45 ? 41.28279 -3.42270 -32.68579 0.740 32.13183 C ? B ? 39 CG 1
   ATOM 5915 CD D ARG B 45 ? 40.21817 -4.40230 -32.25060 0.740 35.41158 C ? B ? 39 CD 1
   ATOM 5916 NE D ARG B 45 ? 40.20536 -4.55666 -30.80169 0.740 36.43860 N ? B ? 39 NE 1
   ATOM 5917 CZ D ARG B 45 ? 39.28404 -5.23050 -30.12971 0.740 36.55199 C ? B ? 39 CZ 1
   ATOM 5918 NH1 D ARG B 45 ? 38.24156 -5.77069 -30.73977 0.740 38.32491 N ? B ? 39 NH1 1
   ATOM 5919 NH2 D ARG B 45 ? 39.41278 -5.36727 -28.81307 0.740 35.14649 N ? B ? 39 NH2 1
   ATOM 5920 H D ARG B 45 ? 43.30818 -1.47190 -34.00925 0.740 35.30618 H ? B ? 39 H 1
   ATOM 5921 HA D ARG B 45 ? 41.59855 -0.06718 -32.61538 0.740 35.46769 H ? B ? 39 HA 1
   ATOM 5922 HB2 D ARG B 45 ? 40.65737 -1.95152 -31.40119 0.740 35.87843 H ? B ? 39 HB2 1
   ATOM 5923 HB3 D ARG B 45 ? 40.07187 -1.77768 -32.86829 0.740 35.87843 H ? B ? 39 HB3 1
   ATOM 5924 HG2 D ARG B 45 ? 41.40800 -3.50774 -33.64391 0.740 38.55819 H ? B ? 39 HG2 1
   ATOM 5925 HG3 D ARG B 45 ? 42.10789 -3.63716 -32.22305 0.740 38.55819 H ? B ? 39 HG3 1
   ATOM 5926 HD2 D ARG B 45 ? 39.34808 -4.07879 -32.53199 0.740 42.49390 H ? B ? 39 HD2 1
   ATOM 5927 HD3 D ARG B 45 ? 40.39490 -5.26865 -32.64949 0.740 42.49390 H ? B ? 39 HD3 1
   ATOM 5928 HE D ARG B 45 ? 40.83818 -4.18549 -30.35294 0.740 43.72632 H ? B ? 39 HE 1
   ATOM 5929 HH11 D ARG B 45 ? 38.15111 -5.68807 -31.59100 0.740 45.98989 H ? B ? 39 HH11 1
   ATOM 5930 HH12 D ARG B 45 ? 37.65443 -6.20441 -30.28505 0.740 45.98989 H ? B ? 39 HH12 1
   ATOM 5931 HH21 D ARG B 45 ? 40.08785 -5.02035 -28.40869 0.740 42.17579 H ? B ? 39 HH21 1
   ATOM 5932 HH22 D ARG B 45 ? 38.82096 -5.80264 -28.36607 0.740 42.17579 H ? B ? 39 HH22 1
   ATOM 5933 N C PHE B 46 ? 43.18165 -0.63322 -30.47548 0.260 27.55897 N ? B ? 40 N 1
   ATOM 5934 CA C PHE B 46 ? 43.93991 -1.05519 -29.29727 0.260 26.07905 C ? B ? 40 CA 1
   ATOM 5935 C C PHE B 46 ? 42.98755 -0.94399 -28.11232 0.260 20.20522 C ? B ? 40 C 1
   ATOM 5936 O C PHE B 46 ? 41.81091 -0.61118 -28.27834 0.260 24.73827 O ? B ? 40 O 1
   ATOM 5937 CB C PHE B 46 ? 45.26015 -0.27788 -29.12336 0.260 27.06551 C ? B ? 40 CB 1
   ATOM 5938 CG C PHE B 46 ? 45.08692 1.15955 -28.71921 0.260 27.57426 C ? B ? 40 CG 1
   ATOM 5939 CD1 C PHE B 46 ? 45.00076 1.50901 -27.38405 0.260 25.44318 C ? B ? 40 CD1 1
   ATOM 5940 CD2 C PHE B 46 ? 45.06560 2.16078 -29.67002 0.260 27.37001 C ? B ? 40 CD2 1
   ATOM 5941 CE1 C PHE B 46 ? 44.85965 2.83162 -27.00883 0.260 25.34613 C ? B ? 40 CE1 1
   ATOM 5942 CE2 C PHE B 46 ? 44.92560 3.47864 -29.30035 0.260 25.52356 C ? B ? 40 CE2 1
   ATOM 5943 CZ C PHE B 46 ? 44.82599 3.81472 -27.96796 0.260 23.45096 C ? B ? 40 CZ 1
   ATOM 5944 H C PHE B 46 ? 42.73192 0.08833 -30.34622 0.260 33.07077 H ? B ? 40 H 1
   ATOM 5945 HA C PHE B 46 ? 44.21786 -1.98046 -29.38400 0.260 31.29487 H ? B ? 40 HA 1
   ATOM 5946 HB2 C PHE B 46 ? 45.78760 -0.71411 -28.43604 0.260 32.47861 H ? B ? 40 HB2 1
   ATOM 5947 HB3 C PHE B 46 ? 45.73928 -0.28958 -29.96668 0.260 32.47861 H ? B ? 40 HB3 1
   ATOM 5948 HD1 C PHE B 46 ? 45.03815 0.84713 -26.73182 0.260 30.53182 H ? B ? 40 HD1 1
   ATOM 5949 HD2 C PHE B 46 ? 45.14678 1.94185 -30.57023 0.260 32.84401 H ? B ? 40 HD2 1
   ATOM 5950 HE1 C PHE B 46 ? 44.78765 3.05566 -26.10909 0.260 30.41536 H ? B ? 40 HE1 1
   ATOM 5951 HE2 C PHE B 46 ? 44.89818 4.14314 -29.95042 0.260 30.62827 H ? B ? 40 HE2 1
   ATOM 5952 HZ C PHE B 46 ? 44.73607 4.70601 -27.71811 0.260 28.14115 H ? B ? 40 HZ 1
   ATOM 5953 N D PHE B 46 ? 42.79880 -0.55111 -30.44756 0.740 23.41636 N ? B ? 40 N 1
   ATOM 5954 CA D PHE B 46 ? 43.62659 -0.81521 -29.28003 0.740 25.96744 C ? B ? 40 CA 1
   ATOM 5955 C D PHE B 46 ? 42.71664 -0.73772 -28.06843 0.740 16.36352 C ? B ? 40 C 1
   ATOM 5956 O D PHE B 46 ? 41.56586 -0.29067 -28.15232 0.740 21.25201 O ? B ? 40 O 1
   ATOM 5957 CB D PHE B 46 ? 44.86885 0.09832 -29.18631 0.740 25.33448 C ? B ? 40 CB 1
   ATOM 5958 CG D PHE B 46 ? 44.58792 1.49177 -28.72798 0.740 21.79521 C ? B ? 40 CG 1
   ATOM 5959 CD1 D PHE B 46 ? 44.26079 2.48057 -29.64214 0.740 23.04546 C ? B ? 40 CD1 1
   ATOM 5960 CD2 D PHE B 46 ? 44.69250 1.82601 -27.38923 0.740 25.07568 C ? B ? 40 CD2 1
   ATOM 5961 CE1 D PHE B 46 ? 44.01856 3.77601 -29.22885 0.740 16.45285 C ? B ? 40 CE1 1
   ATOM 5962 CE2 D PHE B 46 ? 44.43739 3.11669 -26.96584 0.740 24.55994 C ? B ? 40 CE2 1
   ATOM 5963 CZ D PHE B 46 ? 44.09078 4.09209 -27.89163 0.740 20.76722 C ? B ? 40 CZ 1
   ATOM 5964 H D PHE B 46 ? 42.13389 -0.02804 -30.29298 0.740 28.09963 H ? B ? 40 H 1
   ATOM 5965 HA D PHE B 46 ? 43.99578 -1.71094 -29.32773 0.740 31.16093 H ? B ? 40 HA 1
   ATOM 5966 HB2 D PHE B 46 ? 45.49373 -0.29522 -28.55737 0.740 30.40138 H ? B ? 40 HB2 1
   ATOM 5967 HB3 D PHE B 46 ? 45.27518 0.15666 -30.06517 0.740 30.40138 H ? B ? 40 HB3 1
   ATOM 5968 HD1 D PHE B 46 ? 44.20361 2.26906 -30.54597 0.740 27.65455 H ? B ? 40 HD1 1
   ATOM 5969 HD2 D PHE B 46 ? 44.93640 1.17696 -26.76943 0.740 30.09081 H ? B ? 40 HD2 1
   ATOM 5970 HE1 D PHE B 46 ? 43.80726 4.43272 -29.85254 0.740 19.74341 H ? B ? 40 HE1 1
   ATOM 5971 HE2 D PHE B 46 ? 44.49770 3.33150 -26.06300 0.740 29.47193 H ? B ? 40 HE2 1
   ATOM 5972 HZ D PHE B 46 ? 43.90756 4.95859 -27.60789 0.740 24.92066 H ? B ? 40 HZ 1
   ATOM 5973 N C GLN B 47 ? 43.48422 -1.23038 -26.91145 0.260 25.83190 N ? B ? 41 N 1
   ATOM 5974 CA C GLN B 47 ? 42.61035 -1.25685 -25.74762 0.260 21.12115 C ? B ? 41 CA 1
   ATOM 5975 C C GLN B 47 ? 43.40846 -0.95262 -24.49106 0.260 22.89801 C ? B ? 41 C 1
   ATOM 5976 O C GLN B 47 ? 44.58993 -1.29810 -24.39744 0.260 20.81741 O ? B ? 41 O 1
   ATOM 5977 CB C GLN B 47 ? 41.95804 -2.63546 -25.59424 0.260 23.74079 C ? B ? 41 CB 1
   ATOM 5978 CG C GLN B 47 ? 42.94325 -3.74377 -25.23515 0.260 24.52761 C ? B ? 41 CG 1
   ATOM 5979 CD C GLN B 47 ? 42.40125 -5.13599 -25.52749 0.260 28.70999 C ? B ? 41 CD 1
   ATOM 5980 OE1 C GLN B 47 ? 42.83143 -5.78436 -26.48227 0.260 28.02010 O ? B ? 41 OE1 1
   ATOM 5981 NE2 C GLN B 47 ? 41.45180 -5.59820 -24.71172 0.260 29.18964 N ? B ? 41 NE2 1
   ATOM 5982 H C GLN B 47 ? 44.30973 -1.40945 -26.75001 0.260 30.99828 H ? B ? 41 H 1
   ATOM 5983 HA C GLN B 47 ? 41.92983 -0.57311 -25.84904 0.260 25.34538 H ? B ? 41 HA 1
   ATOM 5984 HB2 C GLN B 47 ? 41.29370 -2.58953 -24.88894 0.260 28.48895 H ? B ? 41 HB2 1
   ATOM 5985 HB3 C GLN B 47 ? 41.53492 -2.87551 -26.43343 0.260 28.48895 H ? B ? 41 HB3 1
   ATOM 5986 HG2 C GLN B 47 ? 43.75512 -3.62398 -25.75227 0.260 29.43314 H ? B ? 41 HG2 1
   ATOM 5987 HG3 C GLN B 47 ? 43.14315 -3.69335 -24.28732 0.260 29.43314 H ? B ? 41 HG3 1
   ATOM 5988 HE21 C GLN B 47 ? 41.17417 -5.11425 -24.05727 0.260 35.02757 H ? B ? 41 HE21 1
   ATOM 5989 HE22 C GLN B 47 ? 41.11751 -6.38005 -24.84042 0.260 35.02757 H ? B ? 41 HE22 1
   ATOM 5990 N D GLN B 47 ? 43.23544 -1.18682 -26.93548 0.740 25.83800 N ? B ? 41 N 1
   ATOM 5991 CA D GLN B 47 ? 42.43368 -1.18964 -25.72625 0.740 21.13174 C ? B ? 41 CA 1
   ATOM 5992 C D GLN B 47 ? 43.31688 -0.99174 -24.50825 0.740 22.90606 C ? B ? 41 C 1
   ATOM 5993 O D GLN B 47 ? 44.46440 -1.43354 -24.47273 0.740 20.11712 O ? B ? 41 O 1
   ATOM 5994 CB D GLN B 47 ? 41.66676 -2.50110 -25.56444 0.740 23.25505 C ? B ? 41 CB 1
   ATOM 5995 CG D GLN B 47 ? 42.56583 -3.68733 -25.27581 0.740 25.53339 C ? B ? 41 CG 1
   ATOM 5996 CD D GLN B 47 ? 41.92197 -5.01062 -25.66624 0.740 29.55213 C ? B ? 41 CD 1
   ATOM 5997 OE1 D GLN B 47 ? 41.64255 -5.24983 -26.84340 0.740 23.55902 O ? B ? 41 OE1 1
   ATOM 5998 NE2 D GLN B 47 ? 41.67382 -5.87404 -24.67545 0.740 31.38604 N ? B ? 41 NE2 1
   ATOM 5999 H D GLN B 47 ? 44.03527 -1.48943 -26.84447 0.740 31.00559 H ? B ? 41 H 1
   ATOM 6000 HA D GLN B 47 ? 41.80975 -0.44868 -25.77722 0.740 25.35808 H ? B ? 41 HA 1
   ATOM 6001 HB2 D GLN B 47 ? 41.04430 -2.41167 -24.82589 0.740 27.90606 H ? B ? 41 HB2 1
   ATOM 6002 HB3 D GLN B 47 ? 41.18358 -2.68549 -26.38507 0.740 27.90606 H ? B ? 41 HB3 1
   ATOM 6003 HG2 D GLN B 47 ? 43.38901 -3.59207 -25.77998 0.740 30.64007 H ? B ? 41 HG2 1
   ATOM 6004 HG3 D GLN B 47 ? 42.75994 -3.71503 -24.32583 0.740 30.64007 H ? B ? 41 HG3 1
   ATOM 6005 HE21 D GLN B 47 ? 41.87708 -5.66896 -23.86537 0.740 37.66325 H ? B ? 41 HE21 1
   ATOM 6006 HE22 D GLN B 47 ? 41.31099 -6.63433 -24.84842 0.740 37.66325 H ? B ? 41 HE22 1
   ATOM 6007 N . VAL B 48 ? 42.75373 -0.30423 -23.52474 1.000 20.36786 N ? B ? 42 N 1
   ATOM 6008 CA . VAL B 48 ? 43.31433 -0.13157 -22.19641 1.000 22.30993 C ? B ? 42 CA 1
   ATOM 6009 C . VAL B 48 ? 42.38229 -0.85598 -21.24202 1.000 15.54862 C ? B ? 42 C 1
   ATOM 6010 O . VAL B 48 ? 41.19048 -0.54771 -21.18247 1.000 19.01215 O ? B ? 42 O 1
   ATOM 6011 HA . VAL B 48 ? 44.19160 -0.53996 -22.12920 1.000 26.77191 H ? B ? 42 HA 1
   ATOM 6012 CB A VAL B 48 ? 43.47659 1.35896 -21.85890 0.509 20.06363 C ? B ? 42 CB 1
   ATOM 6013 CG1 A VAL B 48 ? 43.70532 1.54760 -20.37358 0.509 21.35042 C ? B ? 42 CG1 1
   ATOM 6014 CG2 A VAL B 48 ? 44.66834 1.91818 -22.65329 0.509 21.67251 C ? B ? 42 CG2 1
   ATOM 6015 HB A VAL B 48 ? 42.66894 1.83995 -22.09818 0.509 24.07635 H ? B ? 42 HB 1
   ATOM 6016 HG11 A VAL B 48 ? 44.05857 2.43767 -20.21899 0.509 25.62050 H ? B ? 42 HG11 1
   ATOM 6017 HG12 A VAL B 48 ? 42.86100 1.44134 -19.90804 0.509 25.62050 H ? B ? 42 HG12 1
   ATOM 6018 HG13 A VAL B 48 ? 44.33947 0.88178 -20.06465 0.509 25.62050 H ? B ? 42 HG13 1
   ATOM 6019 HG21 A VAL B 48 ? 44.53050 2.86647 -22.80376 0.509 26.00701 H ? B ? 42 HG21 1
   ATOM 6020 HG22 A VAL B 48 ? 45.48134 1.77901 -22.14283 0.509 26.00701 H ? B ? 42 HG22 1
   ATOM 6021 HG23 A VAL B 48 ? 44.72752 1.45364 -23.50276 0.509 26.00701 H ? B ? 42 HG23 1
   ATOM 6022 CB B VAL B 48 ? 43.47566 1.35759 -21.84917 0.491 20.07329 C ? B ? 42 CB 1
   ATOM 6023 CG1 B VAL B 48 ? 44.20873 1.48676 -20.53148 0.491 16.78743 C ? B ? 42 CG1 1
   ATOM 6024 CG2 B VAL B 48 ? 44.26165 2.07240 -22.94704 0.491 20.75186 C ? B ? 42 CG2 1
   ATOM 6025 HB B VAL B 48 ? 42.60111 1.77066 -21.77543 0.491 24.08795 H ? B ? 42 HB 1
   ATOM 6026 HG11 B VAL B 48 ? 44.39194 2.42421 -20.36260 0.491 20.14491 H ? B ? 42 HG11 1
   ATOM 6027 HG12 B VAL B 48 ? 43.65220 1.12576 -19.82377 0.491 20.14491 H ? B ? 42 HG12 1
   ATOM 6028 HG13 B VAL B 48 ? 45.04096 0.99116 -20.58320 0.491 20.14491 H ? B ? 42 HG13 1
   ATOM 6029 HG21 B VAL B 48 ? 44.41627 2.99129 -22.67753 0.491 24.90223 H ? B ? 42 HG21 1
   ATOM 6030 HG22 B VAL B 48 ? 45.10912 1.61829 -23.07545 0.491 24.90223 H ? B ? 42 HG22 1
   ATOM 6031 HG23 B VAL B 48 ? 43.74699 2.05089 -23.76896 0.491 24.90223 H ? B ? 42 HG23 1
   ATOM 6032 H C VAL B 48 ? 41.97445 0.04603 -23.62291 0.260 24.44143 H ? B ? 42 H 1
   ATOM 6033 H D VAL B 48 ? 41.99766 0.09658 -23.61023 0.740 24.44143 H ? B ? 42 H 1
   ATOM 6034 N . ASP B 49 ? 42.91159 -1.83824 -20.52561 1.000 18.98511 N ? B ? 43 N 1
   ATOM 6035 CA . ASP B 49 ? 42.09384 -2.69894 -19.68184 1.000 18.52342 C ? B ? 43 CA 1
   ATOM 6036 C . ASP B 49 ? 42.50784 -2.54084 -18.22996 1.000 16.66698 C ? B ? 43 C 1
   ATOM 6037 O . ASP B 49 ? 43.68396 -2.71066 -17.88260 1.000 17.13912 O ? B ? 43 O 1
   ATOM 6038 H . ASP B 49 ? 43.75038 -2.02757 -20.51172 1.000 22.78213 H ? B ? 43 H 1
   ATOM 6039 HA . ASP B 49 ? 41.16526 -2.42517 -19.74257 1.000 22.22811 H ? B ? 43 HA 1
   ATOM 6040 CB A ASP B 49 ? 42.17031 -4.14934 -20.13425 0.566 19.65069 C ? B ? 43 CB 1
   ATOM 6041 CG A ASP B 49 ? 41.34668 -4.41498 -21.40976 0.566 20.26132 C ? B ? 43 CG 1
   ATOM 6042 OD1 A ASP B 49 ? 40.50684 -3.57255 -21.82383 0.566 20.68586 O ? B ? 43 OD1 1
   ATOM 6043 OD2 A ASP B 49 ? 41.54876 -5.49030 -22.01550 0.566 22.76513 O ? B ? 43 OD2 1
   ATOM 6044 HB2 A ASP B 49 ? 43.09511 -4.37469 -20.32099 0.566 23.58083 H ? B ? 43 HB2 1
   ATOM 6045 HB3 A ASP B 49 ? 41.82568 -4.71973 -19.42942 0.566 23.58083 H ? B ? 43 HB3 1
   ATOM 6046 CB C ASP B 49 ? 42.29043 -4.18708 -20.00257 0.434 19.89554 C ? B ? 43 CB 1
   ATOM 6047 CG C ASP B 49 ? 41.98790 -4.54546 -21.43211 0.434 21.31514 C ? B ? 43 CG 1
   ATOM 6048 OD1 C ASP B 49 ? 41.27305 -3.79080 -22.10389 0.434 20.95064 O ? B ? 43 OD1 1
   ATOM 6049 OD2 C ASP B 49 ? 42.45460 -5.61514 -21.86516 0.434 21.80457 O ? B ? 43 OD2 1
   ATOM 6050 HB2 C ASP B 49 ? 43.21451 -4.42454 -19.82766 0.434 23.87465 H ? B ? 43 HB2 1
   ATOM 6051 HB3 C ASP B 49 ? 41.70085 -4.70892 -19.43603 0.434 23.87465 H ? B ? 43 HB3 1
   ATOM 6052 N . LEU B 50 ? 41.53265 -2.22343 -17.39080 1.000 13.88544 N ? B ? 44 N 1
   ATOM 6053 CA . LEU B 50 ? 41.71134 -2.19790 -15.94979 1.000 14.68251 C ? B ? 44 CA 1
   ATOM 6054 C . LEU B 50 ? 41.15986 -3.53360 -15.46302 1.000 14.59342 C ? B ? 44 C 1
   ATOM 6055 O . LEU B 50 ? 39.94931 -3.79424 -15.56714 1.000 14.92364 O ? B ? 44 O 1
   ATOM 6056 H . LEU B 50 ? 40.73697 -2.01349 -17.64065 1.000 16.66253 H ? B ? 44 H 1
   ATOM 6057 HA . LEU B 50 ? 42.64168 -2.12361 -15.68553 1.000 17.61901 H ? B ? 44 HA 1
   ATOM 6058 CB B LEU B 50 ? 41.02061 -0.98685 -15.34296 0.551 13.05030 C ? B ? 44 CB 1
   ATOM 6059 CG B LEU B 50 ? 41.39849 0.29320 -16.09844 0.551 16.59063 C ? B ? 44 CG 1
   ATOM 6060 CD1 B LEU B 50 ? 40.67365 1.46532 -15.49958 0.551 13.71678 C ? B ? 44 CD1 1
   ATOM 6061 CD2 B LEU B 50 ? 42.92106 0.59163 -16.14728 0.551 13.04733 C ? B ? 44 CD2 1
   ATOM 6062 HB2 B LEU B 50 ? 40.05917 -1.10418 -15.39554 0.551 15.66036 H ? B ? 44 HB2 1
   ATOM 6063 HB3 B LEU B 50 ? 41.29296 -0.89084 -14.41694 0.551 15.66036 H ? B ? 44 HB3 1
   ATOM 6064 HG B LEU B 50 ? 41.13225 0.15542 -17.02095 0.551 19.90876 H ? B ? 44 HG 1
   ATOM 6065 HD11 B LEU B 50 ? 40.86144 2.25650 -16.02842 0.551 16.46014 H ? B ? 44 HD11 1
   ATOM 6066 HD12 B LEU B 50 ? 39.72092 1.28313 -15.50374 0.551 16.46014 H ? B ? 44 HD12 1
   ATOM 6067 HD13 B LEU B 50 ? 40.98157 1.59534 -14.58899 0.551 16.46014 H ? B ? 44 HD13 1
   ATOM 6068 HD21 B LEU B 50 ? 43.05380 1.51182 -16.42391 0.551 15.65679 H ? B ? 44 HD21 1
   ATOM 6069 HD22 B LEU B 50 ? 43.29834 0.45396 -15.26433 0.551 15.65679 H ? B ? 44 HD22 1
   ATOM 6070 HD23 B LEU B 50 ? 43.34030 -0.00876 -16.78342 0.551 15.65679 H ? B ? 44 HD23 1
   ATOM 6071 CB D LEU B 50 ? 40.97059 -1.01519 -15.33520 0.449 13.02913 C ? B ? 44 CB 1
   ATOM 6072 CG D LEU B 50 ? 41.41679 0.40462 -15.69757 0.449 16.36457 C ? B ? 44 CG 1
   ATOM 6073 CD1 D LEU B 50 ? 40.64371 1.40916 -14.86009 0.449 12.22111 C ? B ? 44 CD1 1
   ATOM 6074 CD2 D LEU B 50 ? 42.95475 0.54565 -15.50926 0.449 15.70813 C ? B ? 44 CD2 1
   ATOM 6075 HB2 D LEU B 50 ? 40.03956 -1.08627 -15.59796 0.449 15.63496 H ? B ? 44 HB2 1
   ATOM 6076 HB3 D LEU B 50 ? 41.05001 -1.09078 -14.37142 0.449 15.63496 H ? B ? 44 HB3 1
   ATOM 6077 HG D LEU B 50 ? 41.22712 0.59341 -16.62992 0.449 19.63749 H ? B ? 44 HG 1
   ATOM 6078 HD11 D LEU B 50 ? 40.91823 2.30558 -15.10903 0.449 14.66533 H ? B ? 44 HD11 1
   ATOM 6079 HD12 D LEU B 50 ? 39.69491 1.29552 -15.02674 0.449 14.66533 H ? B ? 44 HD12 1
   ATOM 6080 HD13 D LEU B 50 ? 40.83589 1.25281 -13.92226 0.449 14.66533 H ? B ? 44 HD13 1
   ATOM 6081 HD21 D LEU B 50 ? 43.19660 1.48257 -15.57698 0.449 18.84976 H ? B ? 44 HD21 1
   ATOM 6082 HD22 D LEU B 50 ? 43.19855 0.20345 -14.63499 0.449 18.84976 H ? B ? 44 HD22 1
   ATOM 6083 HD23 D LEU B 50 ? 43.40560 0.03681 -16.20115 0.449 18.84976 H ? B ? 44 HD23 1
   ATOM 6084 N B GLN B 51 ? 42.04353 -4.38942 -14.95538 0.270 14.72461 N ? B ? 45 N 1
   ATOM 6085 CA B GLN B 51 ? 41.70420 -5.77771 -14.69735 0.270 14.83027 C ? B ? 45 CA 1
   ATOM 6086 C B GLN B 51 ? 41.88884 -6.13355 -13.23081 0.270 14.79007 C ? B ? 45 C 1
   ATOM 6087 O B GLN B 51 ? 42.66203 -5.50566 -12.49982 0.270 14.09064 O ? B ? 45 O 1
   ATOM 6088 CB B GLN B 51 ? 42.56827 -6.72996 -15.52359 0.270 17.65650 C ? B ? 45 CB 1
   ATOM 6089 CG B GLN B 51 ? 42.60020 -6.44572 -17.00076 0.270 18.30400 C ? B ? 45 CG 1
   ATOM 6090 CD B GLN B 51 ? 43.78002 -7.10878 -17.69151 0.270 20.05651 C ? B ? 45 CD 1
   ATOM 6091 OE1 B GLN B 51 ? 44.28822 -8.13861 -17.24011 0.270 20.04371 O ? B ? 45 OE1 1
   ATOM 6092 NE2 B GLN B 51 ? 44.25025 -6.49875 -18.77709 0.270 18.28961 N ? B ? 45 NE2 1
   ATOM 6093 H B GLN B 51 ? 42.85314 -4.18297 -14.75162 0.270 17.66953 H ? B ? 45 H 1
   ATOM 6094 HA B GLN B 51 ? 40.76946 -5.89505 -14.92842 0.270 17.79633 H ? B ? 45 HA 1
   ATOM 6095 HB2 B GLN B 51 ? 43.48044 -6.67648 -15.19803 0.270 21.18781 H ? B ? 45 HB2 1
   ATOM 6096 HB3 B GLN B 51 ? 42.22729 -7.63076 -15.40873 0.270 21.18781 H ? B ? 45 HB3 1
   ATOM 6097 HG2 B GLN B 51 ? 41.78556 -6.78135 -17.40649 0.270 21.96480 H ? B ? 45 HG2 1
   ATOM 6098 HG3 B GLN B 51 ? 42.66928 -5.48804 -17.13853 0.270 21.96480 H ? B ? 45 HG3 1
   ATOM 6099 HE21 B GLN B 51 ? 43.88714 -5.76910 -19.05160 0.270 21.94753 H ? B ? 45 HE21 1
   ATOM 6100 HE22 B GLN B 51 ? 44.91719 -6.83427 -19.20398 0.270 21.94753 H ? B ? 45 HE22 1
   ATOM 6101 N C GLN B 51 ? 42.03291 -4.40510 -14.97669 0.127 14.77662 N ? B ? 45 N 1
   ATOM 6102 CA C GLN B 51 ? 41.62626 -5.77485 -14.70126 0.127 14.88642 C ? B ? 45 CA 1
   ATOM 6103 C C GLN B 51 ? 41.93675 -6.18973 -13.27170 0.127 14.88203 C ? B ? 45 C 1
   ATOM 6104 O C GLN B 51 ? 42.82328 -5.64420 -12.60707 0.127 14.79156 O ? B ? 45 O 1
   ATOM 6105 CB C GLN B 51 ? 42.20875 -6.77669 -15.70396 0.127 17.60214 C ? B ? 45 CB 1
   ATOM 6106 CG C GLN B 51 ? 43.67211 -6.58277 -15.99909 0.127 16.85963 C ? B ? 45 CG 1
   ATOM 6107 CD C GLN B 51 ? 44.08516 -7.25200 -17.30775 0.127 21.33992 C ? B ? 45 CD 1
   ATOM 6108 OE1 C GLN B 51 ? 43.23874 -7.67414 -18.09370 0.127 18.00987 O ? B ? 45 OE1 1
   ATOM 6109 NE2 C GLN B 51 ? 45.39501 -7.35250 -17.54112 0.127 19.85023 N ? B ? 45 NE2 1
   ATOM 6110 H C GLN B 51 ? 42.85587 -4.22826 -14.80047 0.127 17.73194 H ? B ? 45 H 1
   ATOM 6111 HA C GLN B 51 ? 40.66087 -5.81058 -14.78870 0.127 17.86370 H ? B ? 45 HA 1
   ATOM 6112 HB2 C GLN B 51 ? 42.09769 -7.67167 -15.34679 0.127 21.12257 H ? B ? 45 HB2 1
   ATOM 6113 HB3 C GLN B 51 ? 41.72687 -6.69156 -16.54148 0.127 21.12257 H ? B ? 45 HB3 1
   ATOM 6114 HG2 C GLN B 51 ? 43.85997 -5.63388 -16.07136 0.127 20.23156 H ? B ? 45 HG2 1
   ATOM 6115 HG3 C GLN B 51 ? 44.19649 -6.97106 -15.28134 0.127 20.23156 H ? B ? 45 HG3 1
   ATOM 6116 HE21 C GLN B 51 ? 45.95861 -7.04779 -16.96744 0.127 23.82027 H ? B ? 45 HE21 1
   ATOM 6117 HE22 C GLN B 51 ? 45.67567 -7.72199 -18.26521 0.127 23.82027 H ? B ? 45 HE22 1
   ATOM 6118 N D GLN B 51 ? 42.05016 -4.36583 -14.91856 0.603 14.64605 N ? B ? 45 N 1
   ATOM 6119 CA D GLN B 51 ? 41.79351 -5.77670 -14.68570 0.603 14.75083 C ? B ? 45 CA 1
   ATOM 6120 C D GLN B 51 ? 41.89823 -6.13016 -13.21060 0.603 14.60289 C ? B ? 45 C 1
   ATOM 6121 O D GLN B 51 ? 42.63217 -5.49249 -12.44531 0.603 14.05912 O ? B ? 45 O 1
   ATOM 6122 CB D GLN B 51 ? 42.84236 -6.64481 -15.37361 0.603 17.67372 C ? B ? 45 CB 1
   ATOM 6123 CG D GLN B 51 ? 43.24022 -6.23359 -16.76686 0.603 18.05793 C ? B ? 45 CG 1
   ATOM 6124 CD D GLN B 51 ? 44.32105 -7.13247 -17.37188 0.603 21.01812 C ? B ? 45 CD 1
   ATOM 6125 OE1 D GLN B 51 ? 44.94901 -7.94516 -16.68504 0.603 22.69167 O ? B ? 45 OE1 1
   ATOM 6126 NE2 D GLN B 51 ? 44.56507 -6.95611 -18.65648 0.603 19.64056 N ? B ? 45 NE2 1
   ATOM 6127 H D GLN B 51 ? 42.83617 -4.12189 -14.66898 0.603 17.57526 H ? B ? 45 H 1
   ATOM 6128 HA D GLN B 51 ? 40.89794 -5.95794 -15.01130 0.603 17.70099 H ? B ? 45 HA 1
   ATOM 6129 HB2 D GLN B 51 ? 43.64693 -6.63229 -14.83193 0.603 21.20846 H ? B ? 45 HB2 1
   ATOM 6130 HB3 D GLN B 51 ? 42.49529 -7.54876 -15.43129 0.603 21.20846 H ? B ? 45 HB3 1
   ATOM 6131 HG2 D GLN B 51 ? 42.46046 -6.27547 -17.34230 0.603 21.66952 H ? B ? 45 HG2 1
   ATOM 6132 HG3 D GLN B 51 ? 43.58535 -5.32743 -16.74126 0.603 21.66952 H ? B ? 45 HG3 1
   ATOM 6133 HE21 D GLN B 51 ? 44.12674 -6.36394 -19.10010 0.603 23.56867 H ? B ? 45 HE21 1
   ATOM 6134 HE22 D GLN B 51 ? 45.16245 -7.43334 -19.05017 0.603 23.56867 H ? B ? 45 HE22 1
   ATOM 6135 N . ASN B 52 ? 41.15954 -7.17558 -12.82217 1.000 15.88571 N ? B ? 46 N 1
   ATOM 6136 CA . ASN B 52 ? 41.25405 -7.74013 -11.49736 1.000 15.54972 C ? B ? 46 CA 1
   ATOM 6137 C . ASN B 52 ? 42.21275 -8.91713 -11.66336 1.000 19.44063 C ? B ? 46 C 1
   ATOM 6138 O . ASN B 52 ? 41.80727 -10.04199 -11.93354 1.000 21.98260 O ? B ? 46 O 1
   ATOM 6139 CB . ASN B 52 ? 39.88138 -8.21055 -11.04226 1.000 16.98871 C ? B ? 46 CB 1
   ATOM 6140 CG . ASN B 52 ? 39.91698 -8.86745 -9.69329 1.000 17.87035 C ? B ? 46 CG 1
   ATOM 6141 OD1 . ASN B 52 ? 40.98231 -8.92691 -9.07976 1.000 18.83733 O ? B ? 46 OD1 1
   ATOM 6142 ND2 . ASN B 52 ? 38.78866 -9.39133 -9.22550 1.000 21.58150 N ? B ? 46 ND2 1
   ATOM 6143 HA . ASN B 52 ? 41.58544 -7.10128 -10.84701 1.000 18.65966 H ? B ? 46 HA 1
   ATOM 6144 HB2 . ASN B 52 ? 39.28590 -7.44667 -10.98939 1.000 20.38645 H ? B ? 46 HB2 1
   ATOM 6145 HB3 . ASN B 52 ? 39.53888 -8.85457 -11.68167 1.000 20.38645 H ? B ? 46 HB3 1
   ATOM 6146 HD21 . ASN B 52 ? 38.77914 -9.77408 -8.45542 1.000 25.89780 H ? B ? 46 HD21 1
   ATOM 6147 HD22 . ASN B 52 ? 38.06807 -9.34758 -9.69287 1.000 25.89780 H ? B ? 46 HD22 1
   ATOM 6148 H B ASN B 52 ? 40.58602 -7.57902 -13.32008 0.270 19.06285 H ? B ? 46 H 1
   ATOM 6149 H C ASN B 52 ? 40.54387 -7.54495 -13.29558 0.127 19.06285 H ? B ? 46 H 1
   ATOM 6150 H D ASN B 52 ? 40.58881 -7.57432 -13.32703 0.603 19.06285 H ? B ? 46 H 1
   ATOM 6151 N . GLY B 53 ? 43.50897 -8.63566 -11.56623 1.000 17.01764 N ? B ? 47 N 1
   ATOM 6152 CA . GLY B 53 ? 44.53308 -9.64417 -11.75966 1.000 22.50483 C ? B ? 47 CA 1
   ATOM 6153 C . GLY B 53 ? 45.01261 -9.74116 -13.19313 1.000 18.97435 C ? B ? 47 C 1
   ATOM 6154 O . GLY B 53 ? 44.60449 -9.01053 -14.09252 1.000 19.37883 O ? B ? 47 O 1
   ATOM 6155 H . GLY B 53 ? 43.82166 -7.85498 -11.38634 1.000 20.42116 H ? B ? 47 H 1
   ATOM 6156 HA2 . GLY B 53 ? 45.29631 -9.43347 -11.19931 1.000 27.00579 H ? B ? 47 HA2 1
   ATOM 6157 HA3 . GLY B 53 ? 44.17993 -10.50946 -11.49996 1.000 27.00579 H ? B ? 47 HA3 1
   ATOM 6158 N C SER B 54 ? 45.90814 -10.70762 -13.40408 0.819 24.99689 N ? B ? 48 N 1
   ATOM 6159 CA C SER B 54 ? 46.57476 -10.86101 -14.69068 0.819 26.23522 C ? B ? 48 CA 1
   ATOM 6160 C C SER B 54 ? 46.47432 -12.27736 -15.24315 0.819 27.73816 C ? B ? 48 C 1
   ATOM 6161 O C SER B 54 ? 47.16950 -12.60517 -16.21718 0.819 25.83491 O ? B ? 48 O 1
   ATOM 6162 CB C SER B 54 ? 48.04774 -10.47887 -14.55722 0.819 26.67138 C ? B ? 48 CB 1
   ATOM 6163 OG C SER B 54 ? 48.65280 -11.22167 -13.51046 0.819 27.12643 O ? B ? 48 OG 1
   ATOM 6164 H C SER B 54 ? 46.14484 -11.28672 -12.81398 0.819 29.99627 H ? B ? 48 H 1
   ATOM 6165 HA C SER B 54 ? 46.15173 -10.26738 -15.33064 0.819 31.48226 H ? B ? 48 HA 1
   ATOM 6166 HB2 C SER B 54 ? 48.50404 -10.67345 -15.39078 0.819 32.00565 H ? B ? 48 HB2 1
   ATOM 6167 HB3 C SER B 54 ? 48.11421 -9.53236 -14.35571 0.819 32.00565 H ? B ? 48 HB3 1
   ATOM 6168 HG C SER B 54 ? 49.42987 -10.93637 -13.36771 0.819 32.55171 H ? B ? 48 HG 1
   ATOM 6169 N D SER B 54 ? 45.96196 -10.64947 -13.39325 0.181 25.03627 N ? B ? 48 N 1
   ATOM 6170 CA D SER B 54 ? 46.58837 -10.83720 -14.69465 0.181 26.22509 C ? B ? 48 CA 1
   ATOM 6171 C D SER B 54 ? 46.71093 -12.31753 -15.01572 0.181 26.22752 C ? B ? 48 C 1
   ATOM 6172 O D SER B 54 ? 47.74962 -12.78621 -15.49177 0.181 23.56710 O ? B ? 48 O 1
   ATOM 6173 CB D SER B 54 ? 47.94515 -10.14265 -14.77039 0.181 24.55188 C ? B ? 48 CB 1
   ATOM 6174 OG D SER B 54 ? 48.85940 -10.72148 -13.85683 0.181 24.01117 O ? B ? 48 OG 1
   ATOM 6175 H D SER B 54 ? 46.26298 -11.17479 -12.78249 0.181 30.04353 H ? B ? 48 H 1
   ATOM 6176 HA D SER B 54 ? 46.01800 -10.43670 -15.36932 0.181 31.47011 H ? B ? 48 HA 1
   ATOM 6177 HB2 D SER B 54 ? 48.29688 -10.23407 -15.66974 0.181 29.46225 H ? B ? 48 HB2 1
   ATOM 6178 HB3 D SER B 54 ? 47.83211 -9.20430 -14.55216 0.181 29.46225 H ? B ? 48 HB3 1
   ATOM 6179 HG D SER B 54 ? 49.60578 -10.34088 -13.91728 0.181 28.81340 H ? B ? 48 HG 1
   ATOM 6180 N C SER B 55 ? 45.64348 -13.12555 -14.64875 0.819 24.05166 N ? B ? 49 N 1
   ATOM 6181 CA C SER B 55 ? 45.52048 -14.49703 -15.11449 0.819 26.46276 C ? B ? 49 CA 1
   ATOM 6182 C C SER B 55 ? 45.10910 -14.53706 -16.57912 0.819 28.13097 C ? B ? 49 C 1
   ATOM 6183 O C SER B 55 ? 44.24372 -13.78234 -17.02436 0.819 28.77320 O ? B ? 49 O 1
   ATOM 6184 CB C SER B 55 ? 44.46427 -15.21417 -14.27780 0.819 25.76574 C ? B ? 49 CB 1
   ATOM 6185 OG C SER B 55 ? 44.34656 -16.57055 -14.66998 0.819 29.37591 O ? B ? 49 OG 1
   ATOM 6186 H C SER B 55 ? 45.14264 -12.93171 -13.97705 0.819 28.86199 H ? B ? 49 H 1
   ATOM 6187 HA C SER B 55 ? 46.37410 -14.94879 -15.02416 0.819 31.75531 H ? B ? 49 HA 1
   ATOM 6188 HB2 C SER B 55 ? 44.72254 -15.17680 -13.34356 0.819 30.91889 H ? B ? 49 HB2 1
   ATOM 6189 HB3 C SER B 55 ? 43.60922 -14.77372 -14.40350 0.819 30.91889 H ? B ? 49 HB3 1
   ATOM 6190 HG C SER B 55 ? 44.15500 -16.61795 -15.48647 0.819 35.25109 H ? B ? 49 HG 1
   ATOM 6191 N D SER B 55 ? 45.65284 -13.07614 -14.74649 0.181 24.08885 N ? B ? 49 N 1
   ATOM 6192 CA D SER B 55 ? 45.59561 -14.48586 -15.10661 0.181 26.48480 C ? B ? 49 CA 1
   ATOM 6193 C D SER B 55 ? 45.06420 -14.61128 -16.52829 0.181 28.06716 C ? B ? 49 C 1
   ATOM 6194 O D SER B 55 ? 44.07644 -13.96423 -16.88881 0.181 28.86654 O ? B ? 49 O 1
   ATOM 6195 CB D SER B 55 ? 44.69619 -15.24733 -14.13232 0.181 26.18167 C ? B ? 49 CB 1
   ATOM 6196 OG D SER B 55 ? 45.20779 -15.16638 -12.81347 0.181 27.73452 O ? B ? 49 OG 1
   ATOM 6197 H D SER B 55 ? 44.94501 -12.79149 -14.34955 0.181 28.90662 H ? B ? 49 H 1
   ATOM 6198 HA D SER B 55 ? 46.48186 -14.87824 -15.06796 0.181 31.78176 H ? B ? 49 HA 1
   ATOM 6199 HB2 D SER B 55 ? 43.80773 -14.85853 -14.15170 0.181 31.41800 H ? B ? 49 HB2 1
   ATOM 6200 HB3 D SER B 55 ? 44.65660 -16.17883 -14.39996 0.181 31.41800 H ? B ? 49 HB3 1
   ATOM 6201 HG D SER B 55 ? 44.70990 -15.58964 -12.28569 0.181 33.28142 H ? B ? 49 HG 1
   ATOM 6202 N . MET B 56 ? 45.73192 -15.43531 -17.33403 1.000 31.23335 N ? B ? 50 N 1
   ATOM 6203 CA . MET B 56 ? 45.37506 -15.61150 -18.73429 1.000 34.54347 C ? B ? 50 CA 1
   ATOM 6204 C . MET B 56 ? 44.40916 -16.77080 -18.94257 1.000 32.87311 C ? B ? 50 C 1
   ATOM 6205 O . MET B 56 ? 43.62716 -16.75263 -19.89992 1.000 43.81429 O ? B ? 50 O 1
   ATOM 6206 HA . MET B 56 ? 44.95603 -14.79853 -19.05737 1.000 41.45217 H ? B ? 50 HA 1
   ATOM 6207 CB A MET B 56 ? 46.65282 -15.77580 -19.56533 0.417 37.66407 C ? B ? 50 CB 1
   ATOM 6208 CG A MET B 56 ? 47.64539 -14.64243 -19.31453 0.417 37.60721 C ? B ? 50 CG 1
   ATOM 6209 SD A MET B 56 ? 49.00328 -14.52257 -20.48883 0.417 43.06000 S ? B ? 50 SD 1
   ATOM 6210 CE A MET B 56 ? 48.12133 -14.08827 -21.98567 0.417 40.08759 C ? B ? 50 CE 1
   ATOM 6211 HB2 A MET B 56 ? 47.08154 -16.61319 -19.32893 0.417 45.19688 H ? B ? 50 HB2 1
   ATOM 6212 HB3 A MET B 56 ? 46.42267 -15.77535 -20.50763 0.417 45.19688 H ? B ? 50 HB3 1
   ATOM 6213 HG2 A MET B 56 ? 47.16261 -13.80171 -19.34632 0.417 45.12865 H ? B ? 50 HG2 1
   ATOM 6214 HG3 A MET B 56 ? 48.03565 -14.76786 -18.43540 0.417 45.12865 H ? B ? 50 HG3 1
   ATOM 6215 HE1 A MET B 56 ? 48.76355 -13.85557 -22.67437 0.417 48.10510 H ? B ? 50 HE1 1
   ATOM 6216 HE2 A MET B 56 ? 47.59073 -14.84835 -22.27139 0.417 48.10510 H ? B ? 50 HE2 1
   ATOM 6217 HE3 A MET B 56 ? 47.54314 -13.33112 -21.80314 0.417 48.10510 H ? B ? 50 HE3 1
   ATOM 6218 CB B MET B 56 ? 46.64219 -15.84554 -19.56068 0.583 37.69124 C ? B ? 50 CB 1
   ATOM 6219 CG B MET B 56 ? 47.47456 -14.59947 -19.77897 0.583 38.45481 C ? B ? 50 CG 1
   ATOM 6220 SD B MET B 56 ? 46.65360 -13.43828 -20.88688 0.583 46.05789 S ? B ? 50 SD 1
   ATOM 6221 CE B MET B 56 ? 46.45243 -14.44305 -22.36192 0.583 40.61394 C ? B ? 50 CE 1
   ATOM 6222 HB2 B MET B 56 ? 47.19754 -16.49455 -19.10103 0.583 45.22948 H ? B ? 50 HB2 1
   ATOM 6223 HB3 B MET B 56 ? 46.38636 -16.18588 -20.43224 0.583 45.22948 H ? B ? 50 HB3 1
   ATOM 6224 HG2 B MET B 56 ? 47.61968 -14.15781 -18.92763 0.583 46.14577 H ? B ? 50 HG2 1
   ATOM 6225 HG3 B MET B 56 ? 48.32537 -14.84745 -20.17335 0.583 46.14577 H ? B ? 50 HG3 1
   ATOM 6226 HE1 B MET B 56 ? 46.30847 -13.86023 -23.12383 0.583 48.73673 H ? B ? 50 HE1 1
   ATOM 6227 HE2 B MET B 56 ? 47.25501 -14.97098 -22.49629 0.583 48.73673 H ? B ? 50 HE2 1
   ATOM 6228 HE3 B MET B 56 ? 45.68770 -15.02795 -22.24373 0.583 48.73673 H ? B ? 50 HE3 1
   ATOM 6229 H C MET B 56 ? 46.36173 -15.95202 -17.05843 0.819 37.48002 H ? B ? 50 H 1
   ATOM 6230 H D MET B 56 ? 46.40547 -15.90982 -17.08752 0.181 37.48002 H ? B ? 50 H 1
   ATOM 6231 N . LYS B 57 ? 44.43711 -17.77205 -18.06017 1.000 35.31496 N ? B ? 51 N 1
   ATOM 6232 CA . LYS B 57 ? 43.50705 -18.89392 -18.11657 1.000 41.43396 C ? B ? 51 CA 1
   ATOM 6233 C . LYS B 57 ? 43.15972 -19.31450 -16.69087 1.000 40.30669 C ? B ? 51 C 1
   ATOM 6234 O . LYS B 57 ? 44.02411 -19.84925 -15.98599 1.000 43.52078 O ? B ? 51 O 1
   ATOM 6235 CB . LYS B 57 ? 44.14117 -20.07450 -18.86220 1.000 46.85528 C ? B ? 51 CB 1
   ATOM 6236 CG . LYS B 57 ? 44.72521 -19.72667 -20.23166 1.000 53.14483 C ? B ? 51 CG 1
   ATOM 6237 CD . LYS B 57 ? 45.55011 -20.87584 -20.81468 1.000 56.61799 C ? B ? 51 CD 1
   ATOM 6238 CE . LYS B 57 ? 46.91649 -20.38749 -21.31879 1.000 54.68538 C ? B ? 51 CE 1
   ATOM 6239 NZ . LYS B 57 ? 46.87666 -19.03749 -21.96770 1.000 54.98977 N ? B ? 51 NZ 1
   ATOM 6240 H . LYS B 57 ? 44.99645 -17.82284 -17.40890 1.000 42.37796 H ? B ? 51 H 1
   ATOM 6241 HA . LYS B 57 ? 42.69867 -18.63219 -18.58445 1.000 49.72075 H ? B ? 51 HA 1
   ATOM 6242 HB2 . LYS B 57 ? 44.86189 -20.43041 -18.31925 1.000 56.22634 H ? B ? 51 HB2 1
   ATOM 6243 HB3 . LYS B 57 ? 43.46193 -20.75346 -18.99834 1.000 56.22634 H ? B ? 51 HB3 1
   ATOM 6244 HG2 . LYS B 57 ? 44.00118 -19.53175 -20.84703 1.000 63.77380 H ? B ? 51 HG2 1
   ATOM 6245 HG3 . LYS B 57 ? 45.30387 -18.95307 -20.14450 1.000 63.77380 H ? B ? 51 HG3 1
   ATOM 6246 HD2 . LYS B 57 ? 45.69951 -21.54480 -20.12834 1.000 67.94159 H ? B ? 51 HD2 1
   ATOM 6247 HD3 . LYS B 57 ? 45.07178 -21.26815 -21.56180 1.000 67.94159 H ? B ? 51 HD3 1
   ATOM 6248 HE2 . LYS B 57 ? 47.52615 -20.33505 -20.56615 1.000 65.62246 H ? B ? 51 HE2 1
   ATOM 6249 HE3 . LYS B 57 ? 47.25155 -21.01973 -21.97371 1.000 65.62246 H ? B ? 51 HE3 1
   ATOM 6250 HZ1 . LYS B 57 ? 47.67494 -18.83956 -22.30781 1.000 65.98773 H ? B ? 51 HZ1 1
   ATOM 6251 HZ2 . LYS B 57 ? 46.27424 -19.03231 -22.62281 1.000 65.98773 H ? B ? 51 HZ2 1
   ATOM 6252 HZ3 . LYS B 57 ? 46.65651 -18.41785 -21.36797 1.000 65.98773 H ? B ? 51 HZ3 1
   ATOM 6253 N . PRO B 58 ? 41.92595 -19.06092 -16.20675 1.000 38.44500 N ? B ? 52 N 1
   ATOM 6254 CA . PRO B 58 ? 40.83818 -18.30229 -16.84962 1.000 32.25900 C ? B ? 52 CA 1
   ATOM 6255 C . PRO B 58 ? 41.23480 -16.84060 -16.97533 1.000 29.78770 C ? B ? 52 C 1
   ATOM 6256 O . PRO B 58 ? 42.09269 -16.35083 -16.23201 1.000 32.18275 O ? B ? 52 O 1
   ATOM 6257 CB . PRO B 58 ? 39.64472 -18.50418 -15.89936 1.000 37.71317 C ? B ? 52 CB 1
   ATOM 6258 CG . PRO B 58 ? 40.27962 -18.72475 -14.55553 1.000 37.64753 C ? B ? 52 CG 1
   ATOM 6259 CD . PRO B 58 ? 41.55414 -19.49962 -14.84930 1.000 39.53912 C ? B ? 52 CD 1
   ATOM 6260 HA . PRO B 58 ? 40.60104 -18.67638 -17.71259 1.000 38.71080 H ? B ? 52 HA 1
   ATOM 6261 HB2 . PRO B 58 ? 39.08332 -17.71315 -15.89619 1.000 45.25581 H ? B ? 52 HB2 1
   ATOM 6262 HB3 . PRO B 58 ? 39.12704 -19.27730 -16.17358 1.000 45.25581 H ? B ? 52 HB3 1
   ATOM 6263 HG2 . PRO B 58 ? 40.47979 -17.87146 -14.13992 1.000 45.17704 H ? B ? 52 HG2 1
   ATOM 6264 HG3 . PRO B 58 ? 39.68369 -19.23844 -13.98817 1.000 45.17704 H ? B ? 52 HG3 1
   ATOM 6265 HD2 . PRO B 58 ? 42.24922 -19.27176 -14.21224 1.000 47.44694 H ? B ? 52 HD2 1
   ATOM 6266 HD3 . PRO B 58 ? 41.38731 -20.45498 -14.83071 1.000 47.44694 H ? B ? 52 HD3 1
   ATOM 6267 N . ARG B 59 ? 40.62569 -16.12338 -17.90991 1.000 27.51338 N ? B ? 53 N 1
   ATOM 6268 CA . ARG B 59 ? 41.00569 -14.74225 -18.15310 1.000 26.55852 C ? B ? 53 CA 1
   ATOM 6269 C . ARG B 59 ? 40.53593 -13.86261 -17.00186 1.000 24.64582 C ? B ? 53 C 1
   ATOM 6270 O . ARG B 59 ? 39.38347 -13.94924 -16.56773 1.000 25.76475 O ? B ? 53 O 1
   ATOM 6271 H . ARG B 59 ? 39.99203 -16.41262 -18.41431 1.000 33.01606 H ? B ? 53 H 1
   ATOM 6272 HA . ARG B 59 ? 41.97149 -14.67523 -18.21346 1.000 31.87023 H ? B ? 53 HA 1
   ATOM 6273 CB A ARG B 59 ? 40.40062 -14.25827 -19.46551 0.443 29.18899 C ? B ? 53 CB 1
   ATOM 6274 CG A ARG B 59 ? 40.93358 -12.92713 -19.92554 0.443 30.34332 C ? B ? 53 CG 1
   ATOM 6275 CD A ARG B 59 ? 40.33499 -12.54908 -21.26421 0.443 33.15616 C ? B ? 53 CD 1
   ATOM 6276 NE A ARG B 59 ? 40.64343 -11.16527 -21.60589 0.443 33.79330 N ? B ? 53 NE 1
   ATOM 6277 CZ A ARG B 59 ? 40.07258 -10.48788 -22.59154 0.443 33.16337 C ? B ? 53 CZ 1
   ATOM 6278 NH1 A ARG B 59 ? 39.16255 -11.04182 -23.37589 0.443 31.07241 N ? B ? 53 NH1 1
   ATOM 6279 NH2 A ARG B 59 ? 40.42048 -9.22056 -22.79128 0.443 32.84076 N ? B ? 53 NH2 1
   ATOM 6280 HB2 A ARG B 59 ? 40.59473 -14.90995 -20.15727 0.443 35.02679 H ? B ? 53 HB2 1
   ATOM 6281 HB3 A ARG B 59 ? 39.44126 -14.17004 -19.35262 0.443 35.02679 H ? B ? 53 HB3 1
   ATOM 6282 HG2 A ARG B 59 ? 40.70077 -12.24277 -19.27874 0.443 36.41199 H ? B ? 53 HG2 1
   ATOM 6283 HG3 A ARG B 59 ? 41.89744 -12.97864 -20.02164 0.443 36.41199 H ? B ? 53 HG3 1
   ATOM 6284 HD2 A ARG B 59 ? 40.70016 -13.12415 -21.95475 0.443 39.78740 H ? B ? 53 HD2 1
   ATOM 6285 HD3 A ARG B 59 ? 39.37079 -12.64786 -21.22581 0.443 39.78740 H ? B ? 53 HD3 1
   ATOM 6286 HE A ARG B 59 ? 41.23777 -10.76020 -21.13443 0.443 40.55196 H ? B ? 53 HE 1
   ATOM 6287 HH11 A ARG B 59 ? 38.92867 -11.86007 -23.25192 0.443 37.28689 H ? B ? 53 HH11 1
   ATOM 6288 HH12 A ARG B 59 ? 38.80486 -10.58367 -24.00972 0.443 37.28689 H ? B ? 53 HH12 1
   ATOM 6289 HH21 A ARG B 59 ? 41.00868 -8.85108 -22.28422 0.443 39.40892 H ? B ? 53 HH21 1
   ATOM 6290 HH22 A ARG B 59 ? 40.05736 -8.77013 -23.42756 0.443 39.40892 H ? B ? 53 HH22 1
   ATOM 6291 CB B ARG B 59 ? 40.40313 -14.25469 -19.46656 0.557 29.14474 C ? B ? 53 CB 1
   ATOM 6292 CG B ARG B 59 ? 40.73152 -12.82085 -19.76178 0.557 30.64667 C ? B ? 53 CG 1
   ATOM 6293 CD B ARG B 59 ? 40.44233 -12.46838 -21.19754 0.557 33.02560 C ? B ? 53 CD 1
   ATOM 6294 NE B ARG B 59 ? 40.64640 -11.04136 -21.41123 0.557 33.75413 N ? B ? 53 NE 1
   ATOM 6295 CZ B ARG B 59 ? 40.35869 -10.40042 -22.53394 0.557 33.51375 C ? B ? 53 CZ 1
   ATOM 6296 NH1 B ARG B 59 ? 39.86169 -11.03388 -23.58479 0.557 34.27336 N ? B ? 53 NH1 1
   ATOM 6297 NH2 B ARG B 59 ? 40.57207 -9.09063 -22.60308 0.557 32.83208 N ? B ? 53 NH2 1
   ATOM 6298 HB2 B ARG B 59 ? 40.74882 -14.79719 -20.19257 0.557 34.97369 H ? B ? 53 HB2 1
   ATOM 6299 HB3 B ARG B 59 ? 39.43780 -14.33801 -19.42069 0.557 34.97369 H ? B ? 53 HB3 1
   ATOM 6300 HG2 B ARG B 59 ? 40.19574 -12.24559 -19.19352 0.557 36.77601 H ? B ? 53 HG2 1
   ATOM 6301 HG3 B ARG B 59 ? 41.67455 -12.66690 -19.59480 0.557 36.77601 H ? B ? 53 HG3 1
   ATOM 6302 HD2 B ARG B 59 ? 41.04119 -12.95945 -21.78160 0.557 39.63072 H ? B ? 53 HD2 1
   ATOM 6303 HD3 B ARG B 59 ? 39.52087 -12.68613 -21.40828 0.557 39.63072 H ? B ? 53 HD3 1
   ATOM 6304 HE B ARG B 59 ? 40.97687 -10.58324 -20.76276 0.557 40.50495 H ? B ? 53 HE 1
   ATOM 6305 HH11 B ARG B 59 ? 39.71855 -11.88109 -23.54810 0.557 41.12803 H ? B ? 53 HH11 1
   ATOM 6306 HH12 B ARG B 59 ? 39.68197 -10.59818 -24.30414 0.557 41.12803 H ? B ? 53 HH12 1
   ATOM 6307 HH21 B ARG B 59 ? 40.89281 -8.67080 -21.92450 0.557 39.39850 H ? B ? 53 HH21 1
   ATOM 6308 HH22 B ARG B 59 ? 40.38942 -8.66279 -23.32640 0.557 39.39850 H ? B ? 53 HH22 1
   ATOM 6309 N C ALA B 60 ? 41.44881 -13.04230 -16.48300 0.762 24.59727 N ? B ? 54 N 1
   ATOM 6310 CA C ALA B 60 ? 41.11948 -12.13600 -15.39122 0.762 22.40781 C ? B ? 54 CA 1
   ATOM 6311 C C ALA B 60 ? 39.98883 -11.20551 -15.80065 0.762 22.26127 C ? B ? 54 C 1
   ATOM 6312 O C ALA B 60 ? 39.92602 -10.74369 -16.94397 0.762 22.65630 O ? B ? 54 O 1
   ATOM 6313 CB C ALA B 60 ? 42.34882 -11.30095 -15.02857 0.762 23.38825 C ? B ? 54 CB 1
   ATOM 6314 H C ALA B 60 ? 42.26586 -12.99253 -16.74671 0.762 29.51673 H ? B ? 54 H 1
   ATOM 6315 HA C ALA B 60 ? 40.84089 -12.64888 -14.61647 0.762 26.88937 H ? B ? 54 HA 1
   ATOM 6316 HB1 C ALA B 60 ? 42.11595 -10.69126 -14.31097 0.762 28.06590 H ? B ? 54 HB1 1
   ATOM 6317 HB2 C ALA B 60 ? 43.06000 -11.89444 -14.74066 0.762 28.06590 H ? B ? 54 HB2 1
   ATOM 6318 HB3 C ALA B 60 ? 42.63186 -10.79998 -15.80948 0.762 28.06590 H ? B ? 54 HB3 1
   ATOM 6319 N D ALA B 60 ? 41.42574 -12.98966 -16.53442 0.238 24.70951 N ? B ? 54 N 1
   ATOM 6320 CA D ALA B 60 ? 41.08819 -12.09090 -15.43962 0.238 22.51899 C ? B ? 54 CA 1
   ATOM 6321 C D ALA B 60 ? 39.91681 -11.19283 -15.81806 0.238 22.31530 C ? B ? 54 C 1
   ATOM 6322 O D ALA B 60 ? 39.77052 -10.77839 -16.97214 0.238 22.94537 O ? B ? 54 O 1
   ATOM 6323 CB D ALA B 60 ? 42.29944 -11.22558 -15.08464 0.238 23.43505 C ? B ? 54 CB 1
   ATOM 6324 H D ALA B 60 ? 42.22706 -12.89951 -16.83334 0.238 29.65141 H ? B ? 54 H 1
   ATOM 6325 HA D ALA B 60 ? 40.83560 -12.61533 -14.66368 0.238 27.02279 H ? B ? 54 HA 1
   ATOM 6326 HB1 D ALA B 60 ? 42.05550 -10.61988 -14.36735 0.238 28.12206 H ? B ? 54 HB1 1
   ATOM 6327 HB2 D ALA B 60 ? 43.02592 -11.80126 -14.79877 0.238 28.12206 H ? B ? 54 HB2 1
   ATOM 6328 HB3 D ALA B 60 ? 42.56677 -10.71991 -15.86805 0.238 28.12206 H ? B ? 54 HB3 1
   ATOM 6329 N C ASP B 61 ? 39.06537 -10.95631 -14.86574 0.762 19.05424 N ? B ? 55 N 1
   ATOM 6330 CA C ASP B 61 ? 37.98958 -10.00627 -15.11465 0.762 20.31642 C ? B ? 55 CA 1
   ATOM 6331 C C ASP B 61 ? 38.56583 -8.65436 -15.52907 0.762 16.72423 C ? B ? 55 C 1
   ATOM 6332 O C ASP B 61 ? 39.63929 -8.24472 -15.07024 0.762 17.34332 O ? B ? 55 O 1
   ATOM 6333 CB C ASP B 61 ? 37.12626 -9.79646 -13.86451 0.762 20.19014 C ? B ? 55 CB 1
   ATOM 6334 CG C ASP B 61 ? 36.19380 -10.94818 -13.56428 0.762 24.19987 C ? B ? 55 CG 1
   ATOM 6335 OD1 C ASP B 61 ? 36.16826 -11.94689 -14.31043 0.762 24.60454 O ? B ? 55 OD1 1
   ATOM 6336 OD2 C ASP B 61 ? 35.45874 -10.81107 -12.56599 0.762 22.26656 O ? B ? 55 OD2 1
   ATOM 6337 H C ASP B 61 ? 39.04358 -11.32297 -14.08813 0.762 22.86508 H ? B ? 55 H 1
   ATOM 6338 HA C ASP B 61 ? 37.42793 -10.36102 -15.82147 0.762 24.37970 H ? B ? 55 HA 1
   ATOM 6339 HB2 C ASP B 61 ? 37.70987 -9.68174 -13.09825 0.762 24.22816 H ? B ? 55 HB2 1
   ATOM 6340 HB3 C ASP B 61 ? 36.58358 -9.00234 -13.99006 0.762 24.22816 H ? B ? 55 HB3 1
   ATOM 6341 N D ASP B 61 ? 39.07149 -10.89730 -14.83168 0.238 19.56248 N ? B ? 55 N 1
   ATOM 6342 CA D ASP B 61 ? 37.96462 -9.97734 -15.05102 0.238 20.27048 C ? B ? 55 CA 1
   ATOM 6343 C D ASP B 61 ? 38.49931 -8.60401 -15.43829 0.238 17.00092 C ? B ? 55 C 1
   ATOM 6344 O D ASP B 61 ? 39.48100 -8.12173 -14.86824 0.238 17.36421 O ? B ? 55 O 1
   ATOM 6345 CB D ASP B 61 ? 37.12149 -9.84791 -13.78039 0.238 20.33605 C ? B ? 55 CB 1
   ATOM 6346 CG D ASP B 61 ? 36.39757 -11.12766 -13.41846 0.238 23.34255 C ? B ? 55 CG 1
   ATOM 6347 OD1 D ASP B 61 ? 36.03195 -11.88850 -14.33725 0.238 25.34109 O ? B ? 55 OD1 1
   ATOM 6348 OD2 D ASP B 61 ? 36.18103 -11.36199 -12.20997 0.238 22.47895 O ? B ? 55 OD2 1
   ATOM 6349 H D ASP B 61 ? 39.11845 -11.21453 -14.03372 0.238 23.47498 H ? B ? 55 H 1
   ATOM 6350 HA D ASP B 61 ? 37.40105 -10.31692 -15.76375 0.238 24.32458 H ? B ? 55 HA 1
   ATOM 6351 HB2 D ASP B 61 ? 37.70183 -9.61289 -13.03953 0.238 24.40326 H ? B ? 55 HB2 1
   ATOM 6352 HB3 D ASP B 61 ? 36.45573 -9.15504 -13.91303 0.238 24.40326 H ? B ? 55 HB3 1
   ATOM 6353 N . VAL B 62 ? 37.84224 -7.97161 -16.40657 1.000 19.13628 N ? B ? 56 N 1
   ATOM 6354 CA . VAL B 62 ? 38.19984 -6.63805 -16.86725 1.000 19.50058 C ? B ? 56 CA 1
   ATOM 6355 C . VAL B 62 ? 37.09895 -5.67867 -16.43617 1.000 18.49881 C ? B ? 56 C 1
   ATOM 6356 O . VAL B 62 ? 35.98965 -5.66956 -16.99791 1.000 16.37549 O ? B ? 56 O 1
   ATOM 6357 HA . VAL B 62 ? 39.03799 -6.39701 -16.44263 1.000 23.40069 H ? B ? 56 HA 1
   ATOM 6358 CB A VAL B 62 ? 38.34722 -6.56808 -18.38575 0.554 20.96250 C ? B ? 56 CB 1
   ATOM 6359 CG1 A VAL B 62 ? 39.06645 -5.29187 -18.80160 0.554 19.99181 C ? B ? 56 CG1 1
   ATOM 6360 CG2 A VAL B 62 ? 39.04445 -7.74543 -18.87544 0.554 15.71466 C ? B ? 56 CG2 1
   ATOM 6361 HB A VAL B 62 ? 37.46529 -6.54931 -18.78915 0.554 25.15500 H ? B ? 56 HB 1
   ATOM 6362 HG11 A VAL B 62 ? 39.21257 -5.30981 -19.76036 0.554 23.99018 H ? B ? 56 HG11 1
   ATOM 6363 HG12 A VAL B 62 ? 38.51702 -4.52830 -18.56497 0.554 23.99018 H ? B ? 56 HG12 1
   ATOM 6364 HG13 A VAL B 62 ? 39.91722 -5.24351 -18.33818 0.554 23.99018 H ? B ? 56 HG13 1
   ATOM 6365 HG21 A VAL B 62 ? 39.22140 -7.63639 -19.82291 0.554 18.85759 H ? B ? 56 HG21 1
   ATOM 6366 HG22 A VAL B 62 ? 39.87979 -7.84170 -18.39187 0.554 18.85759 H ? B ? 56 HG22 1
   ATOM 6367 HG23 A VAL B 62 ? 38.48668 -8.52573 -18.73077 0.554 18.85759 H ? B ? 56 HG23 1
   ATOM 6368 CB C VAL B 62 ? 38.44091 -6.59277 -18.37983 0.446 20.81698 C ? B ? 56 CB 1
   ATOM 6369 CG1 C VAL B 62 ? 38.49660 -5.13941 -18.83078 0.446 17.85201 C ? B ? 56 CG1 1
   ATOM 6370 CG2 C VAL B 62 ? 39.70472 -7.34146 -18.73966 0.446 22.24452 C ? B ? 56 CG2 1
   ATOM 6371 H C VAL B 62 ? 37.11721 -8.27007 -16.75993 0.762 22.96353 H ? B ? 56 H 1
   ATOM 6372 HB C VAL B 62 ? 37.71327 -7.03071 -18.84850 0.446 24.98037 H ? B ? 56 HB 1
   ATOM 6373 HG11 C VAL B 62 ? 38.94994 -5.09157 -19.68699 0.446 21.42241 H ? B ? 56 HG11 1
   ATOM 6374 HG12 C VAL B 62 ? 37.59181 -4.80035 -18.91616 0.446 21.42241 H ? B ? 56 HG12 1
   ATOM 6375 HG13 C VAL B 62 ? 38.98271 -4.62206 -18.16976 0.446 21.42241 H ? B ? 56 HG13 1
   ATOM 6376 HG21 C VAL B 62 ? 39.82045 -7.32127 -19.70252 0.446 26.69342 H ? B ? 56 HG21 1
   ATOM 6377 HG22 C VAL B 62 ? 40.45967 -6.91310 -18.30670 0.446 26.69342 H ? B ? 56 HG22 1
   ATOM 6378 HG23 C VAL B 62 ? 39.62574 -8.25904 -18.43517 0.446 26.69342 H ? B ? 56 HG23 1
   ATOM 6379 H D VAL B 62 ? 37.16746 -8.30625 -16.82165 0.238 22.96353 H ? B ? 56 H 1
   ATOM 6380 N . ALA B 63 ? 37.37697 -4.87848 -15.41249 1.000 14.63266 N ? B ? 57 N 1
   ATOM 6381 CA . ALA B 63 ? 36.40646 -3.91637 -14.93062 1.000 13.66494 C ? B ? 57 CA 1
   ATOM 6382 C . ALA B 63 ? 36.11791 -2.83260 -15.95086 1.000 16.52004 C ? B ? 57 C 1
   ATOM 6383 O . ALA B 63 ? 34.97154 -2.40057 -16.07288 1.000 16.99321 O ? B ? 57 O 1
   ATOM 6384 CB . ALA B 63 ? 36.81996 -3.26925 -13.61142 1.000 15.60979 C ? B ? 57 CB 1
   ATOM 6385 H . ALA B 63 ? 38.12129 -4.87520 -14.98171 1.000 17.55919 H ? B ? 57 H 1
   ATOM 6386 HA . ALA B 63 ? 35.59604 -4.42243 -14.76320 1.000 16.39793 H ? B ? 57 HA 1
   ATOM 6387 HB1 . ALA B 63 ? 36.13578 -2.63671 -13.34183 1.000 18.73174 H ? B ? 57 HB1 1
   ATOM 6388 HB2 . ALA B 63 ? 36.91593 -3.96003 -12.93723 1.000 18.73174 H ? B ? 57 HB2 1
   ATOM 6389 HB3 . ALA B 63 ? 37.66483 -2.80939 -13.73641 1.000 18.73174 H ? B ? 57 HB3 1
   ATOM 6390 N B PHE B 64 ? 37.12577 -2.37335 -16.69514 0.462 17.29341 N ? B ? 58 N 1
   ATOM 6391 CA B PHE B 64 ? 36.90327 -1.30995 -17.66888 0.462 17.16921 C ? B ? 58 CA 1
   ATOM 6392 C B PHE B 64 ? 37.76519 -1.60387 -18.88298 0.462 17.48636 C ? B ? 58 C 1
   ATOM 6393 O B PHE B 64 ? 38.97784 -1.39322 -18.83750 0.462 17.12320 O ? B ? 58 O 1
   ATOM 6394 CB B PHE B 64 ? 37.26299 0.04677 -17.08563 0.462 17.54354 C ? B ? 58 CB 1
   ATOM 6395 CG B PHE B 64 ? 37.14827 1.19034 -18.06077 0.462 17.41063 C ? B ? 58 CG 1
   ATOM 6396 CD1 B PHE B 64 ? 36.00927 1.35258 -18.83175 0.462 19.65610 C ? B ? 58 CD1 1
   ATOM 6397 CD2 B PHE B 64 ? 38.15495 2.14666 -18.15894 0.462 15.58500 C ? B ? 58 CD2 1
   ATOM 6398 CE1 B PHE B 64 ? 35.88389 2.43755 -19.70594 0.462 19.69832 C ? B ? 58 CE1 1
   ATOM 6399 CE2 B PHE B 64 ? 38.02784 3.24871 -19.00757 0.462 18.81111 C ? B ? 58 CE2 1
   ATOM 6400 CZ B PHE B 64 ? 36.89305 3.38821 -19.78674 0.462 19.16865 C ? B ? 58 CZ 1
   ATOM 6401 H B PHE B 64 ? 37.93556 -2.65978 -16.65278 0.462 20.75210 H ? B ? 58 H 1
   ATOM 6402 HA B PHE B 64 ? 35.96978 -1.31176 -17.93246 0.462 20.60305 H ? B ? 58 HA 1
   ATOM 6403 HB2 B PHE B 64 ? 36.66714 0.23276 -16.34316 0.462 21.05224 H ? B ? 58 HB2 1
   ATOM 6404 HB3 B PHE B 64 ? 38.18128 0.01678 -16.77459 0.462 21.05224 H ? B ? 58 HB3 1
   ATOM 6405 HD1 B PHE B 64 ? 35.31914 0.73250 -18.76752 0.462 23.58732 H ? B ? 58 HD1 1
   ATOM 6406 HD2 B PHE B 64 ? 38.92707 2.04993 -17.64965 0.462 18.70200 H ? B ? 58 HD2 1
   ATOM 6407 HE1 B PHE B 64 ? 35.12313 2.52238 -20.23409 0.462 23.63798 H ? B ? 58 HE1 1
   ATOM 6408 HE2 B PHE B 64 ? 38.70352 3.88642 -19.04875 0.462 22.57334 H ? B ? 58 HE2 1
   ATOM 6409 HZ B PHE B 64 ? 36.80656 4.11440 -20.36125 0.462 23.00238 H ? B ? 58 HZ 1
   ATOM 6410 N C PHE B 64 ? 37.12628 -2.37300 -16.68760 0.538 17.33275 N ? B ? 58 N 1
   ATOM 6411 CA C PHE B 64 ? 36.95352 -1.27033 -17.62156 0.538 17.13507 C ? B ? 58 CA 1
   ATOM 6412 C C PHE B 64 ? 37.76442 -1.64564 -18.84305 0.538 17.43481 C ? B ? 58 C 1
   ATOM 6413 O C PHE B 64 ? 38.98440 -1.79396 -18.73940 0.538 16.89387 O ? B ? 58 O 1
   ATOM 6414 CB C PHE B 64 ? 37.47579 0.02528 -16.99271 0.538 17.00064 C ? B ? 58 CB 1
   ATOM 6415 CG C PHE B 64 ? 37.12628 1.28142 -17.75184 0.538 17.39545 C ? B ? 58 CG 1
   ATOM 6416 CD1 C PHE B 64 ? 36.05794 1.34254 -18.63409 0.538 19.68198 C ? B ? 58 CD1 1
   ATOM 6417 CD2 C PHE B 64 ? 37.87779 2.42645 -17.54997 0.538 17.07508 C ? B ? 58 CD2 1
   ATOM 6418 CE1 C PHE B 64 ? 35.75918 2.54704 -19.31351 0.538 19.48106 C ? B ? 58 CE1 1
   ATOM 6419 CE2 C PHE B 64 ? 37.61798 3.60473 -18.23260 0.538 16.50632 C ? B ? 58 CE2 1
   ATOM 6420 CZ C PHE B 64 ? 36.55961 3.67393 -19.11418 0.538 17.29776 C ? B ? 58 CZ 1
   ATOM 6421 H C PHE B 64 ? 37.92612 -2.68798 -16.66217 0.538 20.79930 H ? B ? 58 H 1
   ATOM 6422 HA C PHE B 64 ? 36.02619 -1.13332 -17.87094 0.538 20.56208 H ? B ? 58 HA 1
   ATOM 6423 HB2 C PHE B 64 ? 37.10047 0.10854 -16.10215 0.538 20.40077 H ? B ? 58 HB2 1
   ATOM 6424 HB3 C PHE B 64 ? 38.44313 -0.02522 -16.94167 0.538 20.40077 H ? B ? 58 HB3 1
   ATOM 6425 HD1 C PHE B 64 ? 35.53496 0.58748 -18.77993 0.538 23.61838 H ? B ? 58 HD1 1
   ATOM 6426 HD2 C PHE B 64 ? 38.57784 2.40453 -16.93814 0.538 20.49010 H ? B ? 58 HD2 1
   ATOM 6427 HE1 C PHE B 64 ? 35.03166 2.58825 -19.89136 0.538 23.37727 H ? B ? 58 HE1 1
   ATOM 6428 HE2 C PHE B 64 ? 38.15803 4.34943 -18.09591 0.538 19.80758 H ? B ? 58 HE2 1
   ATOM 6429 HZ C PHE B 64 ? 36.38064 4.46363 -19.57162 0.538 20.75731 H ? B ? 58 HZ 1
   ATOM 6430 N B HIS B 65 ? 37.12190 -2.08373 -19.94139 0.462 20.26404 N ? B ? 59 N 1
   ATOM 6431 CA B HIS B 65 ? 37.71166 -2.19780 -21.26555 0.462 19.93216 C ? B ? 59 CA 1
   ATOM 6432 C B HIS B 65 ? 37.40194 -0.89492 -22.00296 0.462 20.55002 C ? B ? 59 C 1
   ATOM 6433 O B HIS B 65 ? 36.23383 -0.52590 -22.16271 0.462 18.98548 O ? B ? 59 O 1
   ATOM 6434 CB B HIS B 65 ? 37.09260 -3.41317 -21.96740 0.462 21.51617 C ? B ? 59 CB 1
   ATOM 6435 CG B HIS B 65 ? 37.74466 -3.80693 -23.26161 0.462 22.48260 C ? B ? 59 CG 1
   ATOM 6436 ND1 B HIS B 65 ? 39.10857 -3.94304 -23.42372 0.462 23.85163 N ? B ? 59 ND1 1
   ATOM 6437 CD2 B HIS B 65 ? 37.19483 -4.12304 -24.45723 0.462 21.69788 C ? B ? 59 CD2 1
   ATOM 6438 CE1 B HIS B 65 ? 39.36979 -4.30205 -24.66846 0.462 26.20592 C ? B ? 59 CE1 1
   ATOM 6439 NE2 B HIS B 65 ? 38.22440 -4.41417 -25.31705 0.462 23.01926 N ? B ? 59 NE2 1
   ATOM 6440 H B HIS B 65 ? 36.30827 -2.36106 -19.91492 0.462 24.31685 H ? B ? 59 H 1
   ATOM 6441 HA B HIS B 65 ? 38.67392 -2.31770 -21.24156 0.462 23.91860 H ? B ? 59 HA 1
   ATOM 6442 HB2 B HIS B 65 ? 37.15205 -4.17483 -21.36970 0.462 25.81940 H ? B ? 59 HB2 1
   ATOM 6443 HB3 B HIS B 65 ? 36.16294 -3.21453 -22.16020 0.462 25.81940 H ? B ? 59 HB3 1
   ATOM 6444 HD1 B HIS B 65 ? 39.69706 -3.81422 -22.80998 0.462 28.62196 H ? B ? 59 HD1 1
   ATOM 6445 HD2 B HIS B 65 ? 36.28713 -4.13989 -24.65897 0.462 26.03746 H ? B ? 59 HD2 1
   ATOM 6446 HE1 B HIS B 65 ? 40.21519 -4.45036 -25.02650 0.462 31.44710 H ? B ? 59 HE1 1
   ATOM 6447 N C HIS B 65 ? 37.07829 -1.83257 -19.96742 0.538 19.78777 N ? B ? 59 N 1
   ATOM 6448 CA C HIS B 65 ? 37.68133 -2.16889 -21.24910 0.538 19.86775 C ? B ? 59 CA 1
   ATOM 6449 C C HIS B 65 ? 37.42186 -0.96491 -22.14829 0.538 20.53618 C ? B ? 59 C 1
   ATOM 6450 O C HIS B 65 ? 36.29819 -0.74679 -22.59606 0.538 21.21127 O ? B ? 59 O 1
   ATOM 6451 CB C HIS B 65 ? 37.02842 -3.43784 -21.78717 0.538 21.29765 C ? B ? 59 CB 1
   ATOM 6452 CG C HIS B 65 ? 37.29326 -3.71087 -23.23427 0.538 21.41759 C ? B ? 59 CG 1
   ATOM 6453 ND1 C HIS B 65 ? 38.49644 -4.19400 -23.70494 0.538 18.30648 N ? B ? 59 ND1 1
   ATOM 6454 CD2 C HIS B 65 ? 36.47968 -3.61553 -24.30951 0.538 18.61154 C ? B ? 59 CD2 1
   ATOM 6455 CE1 C HIS B 65 ? 38.41351 -4.37046 -25.01169 0.538 23.99562 C ? B ? 59 CE1 1
   ATOM 6456 NE2 C HIS B 65 ? 37.19268 -4.04806 -25.39721 0.538 20.49599 N ? B ? 59 NE2 1
   ATOM 6457 H C HIS B 65 ? 36.22202 -1.76627 -20.01229 0.538 23.74532 H ? B ? 59 H 1
   ATOM 6458 HA C HIS B 65 ? 38.63776 -2.31686 -21.18390 0.538 23.84130 H ? B ? 59 HA 1
   ATOM 6459 HB2 C HIS B 65 ? 37.36245 -4.19494 -21.28109 0.538 25.55718 H ? B ? 59 HB2 1
   ATOM 6460 HB3 C HIS B 65 ? 36.06791 -3.36173 -21.67521 0.538 25.55718 H ? B ? 59 HB3 1
   ATOM 6461 HD1 C HIS B 65 ? 39.19087 -4.35493 -23.22383 0.538 21.96778 H ? B ? 59 HD1 1
   ATOM 6462 HD2 C HIS B 65 ? 35.60029 -3.31294 -24.31097 0.538 22.33385 H ? B ? 59 HD2 1
   ATOM 6463 HE1 C HIS B 65 ? 39.09798 -4.67045 -25.56523 0.538 28.79474 H ? B ? 59 HE1 1
   ATOM 6464 N . PHE B 66 ? 38.45498 -0.15644 -22.36945 1.000 21.04074 N ? B ? 60 N 1
   ATOM 6465 CA . PHE B 66 ? 38.34652 1.12979 -23.06502 1.000 18.91710 C ? B ? 60 CA 1
   ATOM 6466 C . PHE B 66 ? 38.98378 0.89307 -24.42260 1.000 21.49064 C ? B ? 60 C 1
   ATOM 6467 O . PHE B 66 ? 40.19592 0.70924 -24.51282 1.000 20.09289 O ? B ? 60 O 1
   ATOM 6468 HA . PHE B 66 ? 37.43109 1.42284 -23.19541 1.000 22.70052 H ? B ? 60 HA 1
   ATOM 6469 CB B PHE B 66 ? 39.04946 2.22066 -22.24369 0.740 20.13892 C ? B ? 60 CB 1
   ATOM 6470 CG B PHE B 66 ? 39.13730 3.56924 -22.92187 0.740 16.30644 C ? B ? 60 CG 1
   ATOM 6471 CD1 B PHE B 66 ? 38.10140 4.48239 -22.82414 0.740 15.31056 C ? B ? 60 CD1 1
   ATOM 6472 CD2 B PHE B 66 ? 40.28935 3.94029 -23.62987 0.740 17.10720 C ? B ? 60 CD2 1
   ATOM 6473 CE1 B PHE B 66 ? 38.21886 5.72731 -23.43585 0.740 15.31446 C ? B ? 60 CE1 1
   ATOM 6474 CE2 B PHE B 66 ? 40.38565 5.17255 -24.26659 0.740 14.15337 C ? B ? 60 CE2 1
   ATOM 6475 CZ B PHE B 66 ? 39.35377 6.06011 -24.15830 0.740 15.78060 C ? B ? 60 CZ 1
   ATOM 6476 H B PHE B 66 ? 39.26962 -0.38839 -22.22059 0.462 25.24889 H ? B ? 60 H 1
   ATOM 6477 HB2 B PHE B 66 ? 38.56222 2.34298 -21.41391 0.740 24.16671 H ? B ? 60 HB2 1
   ATOM 6478 HB3 B PHE B 66 ? 39.95546 1.92906 -22.05653 0.740 24.16671 H ? B ? 60 HB3 1
   ATOM 6479 HD1 B PHE B 66 ? 37.33032 4.26506 -22.35181 0.740 18.37267 H ? B ? 60 HD1 1
   ATOM 6480 HD2 B PHE B 66 ? 41.00544 3.34859 -23.67458 0.740 20.52863 H ? B ? 60 HD2 1
   ATOM 6481 HE1 B PHE B 66 ? 37.52676 6.34370 -23.35873 0.740 18.37735 H ? B ? 60 HE1 1
   ATOM 6482 HE2 B PHE B 66 ? 41.14345 5.38954 -24.76009 0.740 16.98405 H ? B ? 60 HE2 1
   ATOM 6483 HZ B PHE B 66 ? 39.41275 6.89141 -24.57103 0.740 18.93673 H ? B ? 60 HZ 1
   ATOM 6484 CB D PHE B 66 ? 39.13481 2.21060 -22.32551 0.260 20.07367 C ? B ? 60 CB 1
   ATOM 6485 CG D PHE B 66 ? 39.62735 3.31504 -23.21674 0.260 18.49903 C ? B ? 60 CG 1
   ATOM 6486 CD1 D PHE B 66 ? 38.76903 4.30836 -23.61398 0.260 18.10151 C ? B ? 60 CD1 1
   ATOM 6487 CD2 D PHE B 66 ? 40.94719 3.36590 -23.64095 0.260 17.70642 C ? B ? 60 CD2 1
   ATOM 6488 CE1 D PHE B 66 ? 39.17935 5.33076 -24.42530 0.260 15.45042 C ? B ? 60 CE1 1
   ATOM 6489 CE2 D PHE B 66 ? 41.38008 4.40953 -24.45759 0.260 17.44533 C ? B ? 60 CE2 1
   ATOM 6490 CZ D PHE B 66 ? 40.47532 5.39183 -24.85827 0.260 14.72901 C ? B ? 60 CZ 1
   ATOM 6491 HB2 D PHE B 66 ? 38.56243 2.60758 -21.65046 0.260 24.08840 H ? B ? 60 HB2 1
   ATOM 6492 HB3 D PHE B 66 ? 39.90778 1.80129 -21.90613 0.260 24.08840 H ? B ? 60 HB3 1
   ATOM 6493 HD1 D PHE B 66 ? 37.88552 4.28636 -23.32445 0.260 21.72181 H ? B ? 60 HD1 1
   ATOM 6494 HD2 D PHE B 66 ? 41.54440 2.70246 -23.38002 0.260 21.24771 H ? B ? 60 HD2 1
   ATOM 6495 HE1 D PHE B 66 ? 38.57388 5.98766 -24.68374 0.260 18.54050 H ? B ? 60 HE1 1
   ATOM 6496 HE2 D PHE B 66 ? 42.26726 4.45030 -24.73355 0.260 20.93440 H ? B ? 60 HE2 1
   ATOM 6497 HZ D PHE B 66 ? 40.75096 6.08334 -25.41571 0.260 17.67481 H ? B ? 60 HZ 1
   ATOM 6498 H C PHE B 66 ? 39.25782 -0.33519 -22.11825 0.538 25.24889 H ? B ? 60 H 1
   ATOM 6499 N . ASN B 67 ? 38.17352 0.86621 -25.48425 1.000 19.22520 N ? B ? 61 N 1
   ATOM 6500 CA . ASN B 67 ? 38.55048 0.20279 -26.73550 1.000 23.45833 C ? B ? 61 CA 1
   ATOM 6501 C . ASN B 67 ? 38.32896 1.09027 -27.95618 1.000 23.26460 C ? B ? 61 C 1
   ATOM 6502 O . ASN B 67 ? 37.28996 1.01550 -28.62449 1.000 24.89997 O ? B ? 61 O 1
   ATOM 6503 CB . ASN B 67 ? 37.81265 -1.13342 -26.81324 1.000 20.19387 C ? B ? 61 CB 1
   ATOM 6504 CG . ASN B 67 ? 38.05129 -1.90234 -28.08261 1.000 26.06137 C ? B ? 61 CG 1
   ATOM 6505 OD1 . ASN B 67 ? 37.12141 -2.53102 -28.59954 1.000 25.40678 O ? B ? 61 OD1 1
   ATOM 6506 ND2 . ASN B 67 ? 39.27864 -1.90288 -28.57729 1.000 27.21859 N ? B ? 61 ND2 1
   ATOM 6507 H . ASN B 67 ? 37.39383 1.22858 -25.50346 1.000 23.07024 H ? B ? 61 H 1
   ATOM 6508 HA . ASN B 67 ? 39.50978 0.05947 -26.74612 1.000 28.15000 H ? B ? 61 HA 1
   ATOM 6509 HB2 . ASN B 67 ? 38.10281 -1.69082 -26.07431 1.000 24.23265 H ? B ? 61 HB2 1
   ATOM 6510 HB3 . ASN B 67 ? 36.85961 -0.96518 -26.74759 1.000 24.23265 H ? B ? 61 HB3 1
   ATOM 6511 HD21 . ASN B 67 ? 39.44990 -2.33276 -29.30219 1.000 32.66231 H ? B ? 61 HD21 1
   ATOM 6512 HD22 . ASN B 67 ? 39.90504 -1.47334 -28.17389 1.000 32.66231 H ? B ? 61 HD22 1
   ATOM 6513 N B PRO B 68 ? 39.28966 1.94718 -28.28667 1.000 24.35422 N ? B ? 62 N 1
   ATOM 6514 CA B PRO B 68 ? 39.14113 2.75078 -29.51176 1.000 27.28254 C ? B ? 62 CA 1
   ATOM 6515 C B PRO B 68 ? 39.23070 1.85043 -30.74427 1.000 26.01086 C ? B ? 62 C 1
   ATOM 6516 O B PRO B 68 ? 40.06117 0.95044 -30.81264 1.000 23.95422 O ? B ? 62 O 1
   ATOM 6517 CB B PRO B 68 ? 40.31125 3.74143 -29.44301 1.000 21.43402 C ? B ? 62 CB 1
   ATOM 6518 CG B PRO B 68 ? 40.78424 3.68818 -27.98778 1.000 23.43021 C ? B ? 62 CG 1
   ATOM 6519 CD B PRO B 68 ? 40.51148 2.27632 -27.53789 1.000 26.22230 C ? B ? 62 CD 1
   ATOM 6520 HA B PRO B 68 ? 38.30821 3.24791 -29.51571 1.000 32.73904 H ? B ? 62 HA 1
   ATOM 6521 HB2 B PRO B 68 ? 41.01632 3.46325 -30.04831 1.000 25.72083 H ? B ? 62 HB2 1
   ATOM 6522 HB3 B PRO B 68 ? 40.00527 4.63169 -29.67693 1.000 25.72083 H ? B ? 62 HB3 1
   ATOM 6523 HG2 B PRO B 68 ? 41.73196 3.88956 -27.94101 1.000 28.11625 H ? B ? 62 HG2 1
   ATOM 6524 HG3 B PRO B 68 ? 40.28312 4.32460 -27.45417 1.000 28.11625 H ? B ? 62 HG3 1
   ATOM 6525 HD2 B PRO B 68 ? 41.24080 1.68455 -27.78039 1.000 31.46676 H ? B ? 62 HD2 1
   ATOM 6526 HD3 B PRO B 68 ? 40.35686 2.23748 -26.58108 1.000 31.46676 H ? B ? 62 HD3 1
   ATOM 6527 N C PRO B 68 ? 39.33323 1.89178 -28.31771 0.000 24.54150 N ? B ? 62 N 1
   ATOM 6528 CA C PRO B 68 ? 39.22351 2.71006 -29.53546 0.000 27.13719 C ? B ? 62 CA 1
   ATOM 6529 C C PRO B 68 ? 39.27494 1.84492 -30.78888 0.000 25.95426 C ? B ? 62 C 1
   ATOM 6530 O C PRO B 68 ? 40.16815 1.00846 -30.94776 0.000 24.37285 O ? B ? 62 O 1
   ATOM 6531 CB C PRO B 68 ? 40.43750 3.64456 -29.44531 0.000 22.18466 C ? B ? 62 CB 1
   ATOM 6532 CG C PRO B 68 ? 41.45119 2.87287 -28.60401 0.000 24.80108 C ? B ? 62 CG 1
   ATOM 6533 CD C PRO B 68 ? 40.60229 2.12013 -27.59549 0.000 26.39586 C ? B ? 62 CD 1
   ATOM 6534 HA C PRO B 68 ? 38.40328 3.22783 -29.52950 0.000 32.56463 H ? B ? 62 HA 1
   ATOM 6535 HB2 C PRO B 68 ? 40.78517 3.82424 -30.33286 0.000 26.62159 H ? B ? 62 HB2 1
   ATOM 6536 HB3 C PRO B 68 ? 40.18573 4.47565 -29.01310 0.000 26.62159 H ? B ? 62 HB3 1
   ATOM 6537 HG2 C PRO B 68 ? 41.95315 2.26072 -29.16454 0.000 29.76130 H ? B ? 62 HG2 1
   ATOM 6538 HG3 C PRO B 68 ? 42.05569 3.48901 -28.16144 0.000 29.76130 H ? B ? 62 HG3 1
   ATOM 6539 HD2 C PRO B 68 ? 41.01854 1.27761 -27.35508 0.000 31.67503 H ? B ? 62 HD2 1
   ATOM 6540 HD3 C PRO B 68 ? 40.45493 2.65612 -26.80057 0.000 31.67503 H ? B ? 62 HD3 1
   ATOM 6541 N . ARG B 69 ? 38.30820 2.05588 -31.68498 1.000 23.89717 N ? B ? 63 N 1
   ATOM 6542 CA . ARG B 69 ? 38.27686 1.35180 -32.96275 1.000 26.42142 C ? B ? 63 CA 1
   ATOM 6543 C . ARG B 69 ? 38.26184 2.36022 -34.10285 1.000 25.39095 C ? B ? 63 C 1
   ATOM 6544 O . ARG B 69 ? 37.68785 3.44636 -33.97456 1.000 26.44335 O ? B ? 63 O 1
   ATOM 6545 HA . ARG B 69 ? 39.07254 0.80451 -33.05369 1.000 31.70571 H ? B ? 63 HA 1
   ATOM 6546 CB B ARG B 69 ? 37.07465 0.40559 -33.04692 0.361 28.66900 C ? B ? 63 CB 1
   ATOM 6547 CG B ARG B 69 ? 37.22365 -0.82886 -32.15772 0.361 31.88425 C ? B ? 63 CG 1
   ATOM 6548 CD B ARG B 69 ? 35.96262 -1.67876 -32.17611 0.361 28.44987 C ? B ? 63 CD 1
   ATOM 6549 NE B ARG B 69 ? 35.95720 -2.69209 -31.12732 0.361 32.35327 N ? B ? 63 NE 1
   ATOM 6550 CZ B ARG B 69 ? 35.97681 -3.99852 -31.34939 0.361 31.97162 C ? B ? 63 CZ 1
   ATOM 6551 NH1 B ARG B 69 ? 35.93568 -4.48991 -32.57530 0.361 34.01787 N ? B ? 63 NH1 1
   ATOM 6552 NH2 B ARG B 69 ? 36.03238 -4.83319 -30.31450 0.361 31.00149 N ? B ? 63 NH2 1
   ATOM 6553 H B ARG B 69 ? 37.66552 2.62110 -31.60083 1.000 28.67661 H ? B ? 63 H 1
   ATOM 6554 HB2 B ARG B 69 ? 36.27821 0.88271 -32.76594 0.361 34.40280 H ? B ? 63 HB2 1
   ATOM 6555 HB3 B ARG B 69 ? 36.97479 0.10419 -33.96348 0.361 34.40280 H ? B ? 63 HB3 1
   ATOM 6556 HG2 B ARG B 69 ? 37.96169 -1.37006 -32.47913 0.361 38.26110 H ? B ? 63 HG2 1
   ATOM 6557 HG3 B ARG B 69 ? 37.39053 -0.54931 -31.24399 0.361 38.26110 H ? B ? 63 HG3 1
   ATOM 6558 HD2 B ARG B 69 ? 35.19153 -1.10523 -32.04427 0.361 34.13984 H ? B ? 63 HD2 1
   ATOM 6559 HD3 B ARG B 69 ? 35.89728 -2.13102 -33.03173 0.361 34.13984 H ? B ? 63 HD3 1
   ATOM 6560 HE B ARG B 69 ? 35.94014 -2.42405 -30.31034 0.361 38.82392 H ? B ? 63 HE 1
   ATOM 6561 HH11 B ARG B 69 ? 35.89521 -3.95866 -33.25038 0.361 40.82145 H ? B ? 63 HH11 1
   ATOM 6562 HH12 B ARG B 69 ? 35.94939 -5.34099 -32.69810 0.361 40.82145 H ? B ? 63 HH12 1
   ATOM 6563 HH21 B ARG B 69 ? 36.05512 -4.52307 -29.51269 0.361 37.20179 H ? B ? 63 HH21 1
   ATOM 6564 HH22 B ARG B 69 ? 36.04555 -5.68275 -30.44749 0.361 37.20179 H ? B ? 63 HH22 1
   ATOM 6565 CB C ARG B 69 ? 37.04680 0.43896 -33.05519 0.639 28.70129 C ? B ? 63 CB 1
   ATOM 6566 CG C ARG B 69 ? 36.96806 -0.58694 -31.93951 0.639 30.50172 C ? B ? 63 CG 1
   ATOM 6567 CD C ARG B 69 ? 35.76967 -1.49953 -32.11168 0.639 28.22999 C ? B ? 63 CD 1
   ATOM 6568 NE C ARG B 69 ? 35.60271 -2.36958 -30.95551 0.639 27.53136 N ? B ? 63 NE 1
   ATOM 6569 CZ C ARG B 69 ? 34.68564 -3.31937 -30.84200 0.639 29.92456 C ? B ? 63 CZ 1
   ATOM 6570 NH1 C ARG B 69 ? 33.77665 -3.52032 -31.78208 0.639 28.68206 N ? B ? 63 NH1 1
   ATOM 6571 NH2 C ARG B 69 ? 34.68502 -4.09032 -29.75583 0.639 26.49778 N ? B ? 63 NH2 1
   ATOM 6572 H C ARG B 69 ? 37.65702 2.60610 -31.57172 0.000 28.67661 H ? B ? 63 H 1
   ATOM 6573 HB2 C ARG B 69 ? 36.24725 0.98647 -33.01227 0.639 34.44155 H ? B ? 63 HB2 1
   ATOM 6574 HB3 C ARG B 69 ? 37.07583 -0.04036 -33.89799 0.639 34.44155 H ? B ? 63 HB3 1
   ATOM 6575 HG2 C ARG B 69 ? 37.77044 -1.13196 -31.94628 0.639 36.60206 H ? B ? 63 HG2 1
   ATOM 6576 HG3 C ARG B 69 ? 36.88434 -0.13033 -31.08780 0.639 36.60206 H ? B ? 63 HG3 1
   ATOM 6577 HD2 C ARG B 69 ? 34.96740 -0.96334 -32.21048 0.639 33.87599 H ? B ? 63 HD2 1
   ATOM 6578 HD3 C ARG B 69 ? 35.89679 -2.05423 -32.89720 0.639 33.87599 H ? B ? 63 HD3 1
   ATOM 6579 HE C ARG B 69 ? 36.14162 -2.25813 -30.29463 0.639 33.03763 H ? B ? 63 HE 1
   ATOM 6580 HH11 C ARG B 69 ? 33.77176 -3.02860 -32.48762 0.639 34.41847 H ? B ? 63 HH11 1
   ATOM 6581 HH12 C ARG B 69 ? 33.19067 -4.14265 -31.68760 0.639 34.41847 H ? B ? 63 HH12 1
   ATOM 6582 HH21 C ARG B 69 ? 35.27403 -3.96787 -29.14128 0.639 31.79734 H ? B ? 63 HH21 1
   ATOM 6583 HH22 C ARG B 69 ? 34.09562 -4.71054 -29.66909 0.639 31.79734 H ? B ? 63 HH22 1
   ATOM 6584 N . PHE B 70 ? 38.92846 2.01869 -35.21032 1.000 30.14788 N ? B ? 64 N 1
   ATOM 6585 CA . PHE B 70 ? 39.24489 3.02073 -36.22024 1.000 26.75746 C ? B ? 64 CA 1
   ATOM 6586 C . PHE B 70 ? 38.63215 2.76925 -37.58706 1.000 37.91836 C ? B ? 64 C 1
   ATOM 6587 O . PHE B 70 ? 38.65793 3.67419 -38.42925 1.000 34.76067 O ? B ? 64 O 1
   ATOM 6588 H . PHE B 70 ? 39.20194 1.22391 -35.39234 1.000 36.17746 H ? B ? 64 H 1
   ATOM 6589 HA . PHE B 70 ? 38.87476 3.87455 -35.94656 1.000 32.10895 H ? B ? 64 HA 1
   ATOM 6590 CB A PHE B 70 ? 40.75535 3.21641 -36.30114 0.637 28.73731 C ? B ? 64 CB 1
   ATOM 6591 CG A PHE B 70 ? 41.31333 3.73958 -35.03208 0.637 26.63276 C ? B ? 64 CG 1
   ATOM 6592 CD1 A PHE B 70 ? 41.40555 5.10106 -34.81855 0.637 24.17862 C ? B ? 64 CD1 1
   ATOM 6593 CD2 A PHE B 70 ? 41.68062 2.86983 -34.01902 0.637 19.96808 C ? B ? 64 CD2 1
   ATOM 6594 CE1 A PHE B 70 ? 41.89647 5.58738 -33.62888 0.637 23.35856 C ? B ? 64 CE1 1
   ATOM 6595 CE2 A PHE B 70 ? 42.16906 3.34510 -32.82436 0.637 24.98281 C ? B ? 64 CE2 1
   ATOM 6596 CZ A PHE B 70 ? 42.28420 4.70233 -32.62621 0.637 23.94457 C ? B ? 64 CZ 1
   ATOM 6597 HB2 A PHE B 70 ? 41.17784 2.36401 -36.49041 0.637 34.48477 H ? B ? 64 HB2 1
   ATOM 6598 HB3 A PHE B 70 ? 40.95759 3.85080 -37.00650 0.637 34.48477 H ? B ? 64 HB3 1
   ATOM 6599 HD1 A PHE B 70 ? 41.13417 5.69257 -35.48291 0.637 29.01434 H ? B ? 64 HD1 1
   ATOM 6600 HD2 A PHE B 70 ? 41.59595 1.95274 -34.14811 0.637 23.96169 H ? B ? 64 HD2 1
   ATOM 6601 HE1 A PHE B 70 ? 41.96918 6.50477 -33.49472 0.637 28.03027 H ? B ? 64 HE1 1
   ATOM 6602 HE2 A PHE B 70 ? 42.42040 2.75213 -32.15347 0.637 29.97937 H ? B ? 64 HE2 1
   ATOM 6603 HZ A PHE B 70 ? 42.62086 5.02818 -31.82285 0.637 28.73349 H ? B ? 64 HZ 1
   ATOM 6604 CB B PHE B 70 ? 40.77373 3.14225 -36.39408 0.363 28.72883 C ? B ? 64 CB 1
   ATOM 6605 CG B PHE B 70 ? 41.52789 3.36389 -35.10627 0.363 26.98271 C ? B ? 64 CG 1
   ATOM 6606 CD1 B PHE B 70 ? 41.30560 4.49782 -34.34438 0.363 28.32199 C ? B ? 64 CD1 1
   ATOM 6607 CD2 B PHE B 70 ? 42.48424 2.44858 -34.67119 0.363 30.95259 C ? B ? 64 CD2 1
   ATOM 6608 CE1 B PHE B 70 ? 42.00367 4.71140 -33.16024 0.363 27.18491 C ? B ? 64 CE1 1
   ATOM 6609 CE2 B PHE B 70 ? 43.18616 2.65662 -33.48936 0.363 28.79363 C ? B ? 64 CE2 1
   ATOM 6610 CZ B PHE B 70 ? 42.94583 3.78979 -32.73468 0.363 27.54296 C ? B ? 64 CZ 1
   ATOM 6611 HB2 B PHE B 70 ? 41.10656 2.32280 -36.79238 0.363 34.47460 H ? B ? 64 HB2 1
   ATOM 6612 HB3 B PHE B 70 ? 40.96061 3.89439 -36.97740 0.363 34.47460 H ? B ? 64 HB3 1
   ATOM 6613 HD1 B PHE B 70 ? 40.68089 5.12565 -34.62803 0.363 33.98639 H ? B ? 64 HD1 1
   ATOM 6614 HD2 B PHE B 70 ? 42.65530 1.68805 -35.17838 0.363 37.14311 H ? B ? 64 HD2 1
   ATOM 6615 HE1 B PHE B 70 ? 41.83757 5.47364 -32.65397 0.363 32.62189 H ? B ? 64 HE1 1
   ATOM 6616 HE2 B PHE B 70 ? 43.81672 2.03419 -33.20672 0.363 34.55235 H ? B ? 64 HE2 1
   ATOM 6617 HZ B PHE B 70 ? 43.41491 3.93261 -31.94445 0.363 33.05155 H ? B ? 64 HZ 1
   ATOM 6618 N . LYS B 71 ? 38.03215 1.60963 -37.81380 1.000 33.78694 N ? B ? 65 N 1
   ATOM 6619 CA . LYS B 71 ? 37.35220 1.36928 -39.07488 1.000 33.98311 C ? B ? 65 CA 1
   ATOM 6620 C . LYS B 71 ? 36.14587 2.29571 -39.21409 1.000 36.51456 C ? B ? 65 C 1
   ATOM 6621 O . LYS B 71 ? 35.50722 2.67339 -38.22352 1.000 36.48537 O ? B ? 65 O 1
   ATOM 6622 H . LYS B 71 ? 38.00482 0.95283 -37.25931 1.000 40.54433 H ? B ? 65 H 1
   ATOM 6623 HA . LYS B 71 ? 37.95101 1.54877 -39.81657 1.000 40.77973 H ? B ? 65 HA 1
   ATOM 6624 CB A LYS B 71 ? 36.88943 -0.08402 -39.12774 0.363 36.06500 C ? B ? 65 CB 1
   ATOM 6625 CG A LYS B 71 ? 35.94327 -0.41252 -40.26638 0.363 36.25193 C ? B ? 65 CG 1
   ATOM 6626 CD A LYS B 71 ? 35.47456 -1.86365 -40.17084 0.363 35.93005 C ? B ? 65 CD 1
   ATOM 6627 CE A LYS B 71 ? 34.46108 -2.07843 -39.08027 0.363 33.59967 C ? B ? 65 CE 1
   ATOM 6628 NZ A LYS B 71 ? 33.21258 -1.32263 -39.32379 0.363 35.08976 N ? B ? 65 NZ 1
   ATOM 6629 HB2 A LYS B 71 ? 37.66997 -0.65166 -39.22485 0.363 43.27800 H ? B ? 65 HB2 1
   ATOM 6630 HB3 A LYS B 71 ? 36.43009 -0.29054 -38.29874 0.363 43.27800 H ? B ? 65 HB3 1
   ATOM 6631 HG2 A LYS B 71 ? 35.16655 0.16676 -40.22108 0.363 43.50232 H ? B ? 65 HG2 1
   ATOM 6632 HG3 A LYS B 71 ? 36.39938 -0.29021 -41.11367 0.363 43.50232 H ? B ? 65 HG3 1
   ATOM 6633 HD2 A LYS B 71 ? 35.06721 -2.12057 -41.01283 0.363 43.11606 H ? B ? 65 HD2 1
   ATOM 6634 HD3 A LYS B 71 ? 36.23886 -2.43135 -39.98519 0.363 43.11606 H ? B ? 65 HD3 1
   ATOM 6635 HE2 A LYS B 71 ? 34.23931 -3.02152 -39.03235 0.363 40.31960 H ? B ? 65 HE2 1
   ATOM 6636 HE3 A LYS B 71 ? 34.83421 -1.78202 -38.23540 0.363 40.31960 H ? B ? 65 HE3 1
   ATOM 6637 HZ1 A LYS B 71 ? 32.62324 -1.49244 -38.67885 0.363 42.10771 H ? B ? 65 HZ1 1
   ATOM 6638 HZ2 A LYS B 71 ? 33.38307 -0.44921 -39.33661 0.363 42.10771 H ? B ? 65 HZ2 1
   ATOM 6639 HZ3 A LYS B 71 ? 32.86088 -1.55979 -40.10620 0.363 42.10771 H ? B ? 65 HZ3 1
   ATOM 6640 CB B LYS B 71 ? 36.91912 -0.09526 -39.16250 0.637 36.05079 C ? B ? 65 CB 1
   ATOM 6641 CG B LYS B 71 ? 38.07032 -1.09225 -39.22257 0.637 36.50971 C ? B ? 65 CG 1
   ATOM 6642 CD B LYS B 71 ? 37.58489 -2.46692 -39.70213 0.637 35.18574 C ? B ? 65 CD 1
   ATOM 6643 CE B LYS B 71 ? 38.61052 -3.55594 -39.41505 0.637 39.08324 C ? B ? 65 CE 1
   ATOM 6644 NZ B LYS B 71 ? 39.95153 -3.27420 -40.01511 0.637 37.78188 N ? B ? 65 NZ 1
   ATOM 6645 HB2 B LYS B 71 ? 36.38810 -0.30776 -38.37907 0.637 43.26095 H ? B ? 65 HB2 1
   ATOM 6646 HB3 B LYS B 71 ? 36.38763 -0.21272 -39.96538 0.637 43.26095 H ? B ? 65 HB3 1
   ATOM 6647 HG2 B LYS B 71 ? 38.74356 -0.77124 -39.84273 0.637 43.81166 H ? B ? 65 HG2 1
   ATOM 6648 HG3 B LYS B 71 ? 38.45561 -1.19439 -38.33826 0.637 43.81166 H ? B ? 65 HG3 1
   ATOM 6649 HD2 B LYS B 71 ? 36.76196 -2.69500 -39.24206 0.637 42.22289 H ? B ? 65 HD2 1
   ATOM 6650 HD3 B LYS B 71 ? 37.43242 -2.43725 -40.65961 0.637 42.22289 H ? B ? 65 HD3 1
   ATOM 6651 HE2 B LYS B 71 ? 38.72446 -3.63583 -38.45508 0.637 46.89989 H ? B ? 65 HE2 1
   ATOM 6652 HE3 B LYS B 71 ? 38.29011 -4.39471 -39.78205 0.637 46.89989 H ? B ? 65 HE3 1
   ATOM 6653 HZ1 B LYS B 71 ? 40.51156 -3.94236 -39.83613 0.637 45.33825 H ? B ? 65 HZ1 1
   ATOM 6654 HZ2 B LYS B 71 ? 39.87791 -3.18762 -40.89782 0.637 45.33825 H ? B ? 65 HZ2 1
   ATOM 6655 HZ3 B LYS B 71 ? 40.28375 -2.52062 -39.67769 0.637 45.33825 H ? B ? 65 HZ3 1
   ATOM 6656 N A ARG B 72 ? 35.84883 2.69363 -40.45100 0.296 37.05633 N ? B ? 66 N 1
   ATOM 6657 CA A ARG B 72 ? 34.70266 3.55202 -40.72120 0.296 38.62355 C ? B ? 66 CA 1
   ATOM 6658 C A ARG B 72 ? 34.94329 4.90238 -40.04613 0.296 38.63010 C ? B ? 66 C 1
   ATOM 6659 O A ARG B 72 ? 36.07413 5.39276 -40.05752 0.296 39.81275 O ? B ? 66 O 1
   ATOM 6660 CB A ARG B 72 ? 33.40468 2.85383 -40.29186 0.296 39.23192 C ? B ? 66 CB 1
   ATOM 6661 CG A ARG B 72 ? 33.04803 1.60272 -41.02433 0.296 38.63129 C ? B ? 66 CG 1
   ATOM 6662 CD A ARG B 72 ? 32.51986 1.90984 -42.40914 0.296 38.17054 C ? B ? 66 CD 1
   ATOM 6663 NE A ARG B 72 ? 32.02970 0.69367 -43.04511 0.296 36.56719 N ? B ? 66 NE 1
   ATOM 6664 CZ A ARG B 72 ? 31.70627 0.58800 -44.32539 0.296 33.65305 C ? B ? 66 CZ 1
   ATOM 6665 NH1 A ARG B 72 ? 31.81342 1.61429 -45.15221 0.296 34.38017 N ? B ? 66 NH1 1
   ATOM 6666 NH2 A ARG B 72 ? 31.26247 -0.57769 -44.78620 0.296 32.40576 N ? B ? 66 NH2 1
   ATOM 6667 H A ARG B 72 ? 36.29909 2.47766 -41.15116 0.296 44.46760 H ? B ? 66 H 1
   ATOM 6668 HA A ARG B 72 ? 34.67537 3.70504 -41.67867 0.296 46.34826 H ? B ? 66 HA 1
   ATOM 6669 HB2 A ARG B 72 ? 33.48397 2.62127 -39.35349 0.296 47.07830 H ? B ? 66 HB2 1
   ATOM 6670 HB3 A ARG B 72 ? 32.67169 3.47638 -40.41858 0.296 47.07830 H ? B ? 66 HB3 1
   ATOM 6671 HG2 A ARG B 72 ? 33.83714 1.04586 -41.11438 0.296 46.35755 H ? B ? 66 HG2 1
   ATOM 6672 HG3 A ARG B 72 ? 32.36028 1.12660 -40.53320 0.296 46.35755 H ? B ? 66 HG3 1
   ATOM 6673 HD2 A ARG B 72 ? 31.78780 2.54302 -42.34537 0.296 45.80465 H ? B ? 66 HD2 1
   ATOM 6674 HD3 A ARG B 72 ? 33.23174 2.27959 -42.95451 0.296 45.80465 H ? B ? 66 HD3 1
   ATOM 6675 HE A ARG B 72 ? 31.94415 -0.00662 -42.55330 0.296 43.88063 H ? B ? 66 HE 1
   ATOM 6676 HH11 A ARG B 72 ? 32.09855 2.37208 -44.86231 0.296 41.25621 H ? B ? 66 HH11 1
   ATOM 6677 HH12 A ARG B 72 ? 31.59798 1.52398 -45.97988 0.296 41.25621 H ? B ? 66 HH12 1
   ATOM 6678 HH21 A ARG B 72 ? 31.18871 -1.25007 -44.25510 0.296 38.88692 H ? B ? 66 HH21 1
   ATOM 6679 HH22 A ARG B 72 ? 31.04921 -0.65923 -45.61534 0.296 38.88692 H ? B ? 66 HH22 1
   ATOM 6680 N B ARG B 72 ? 35.80446 2.61316 -40.46060 0.512 37.06432 N ? B ? 66 N 1
   ATOM 6681 CA B ARG B 72 ? 34.66473 3.48666 -40.74788 0.512 38.61677 C ? B ? 66 CA 1
   ATOM 6682 C B ARG B 72 ? 34.94786 4.85939 -40.13990 0.512 38.64514 C ? B ? 66 C 1
   ATOM 6683 O B ARG B 72 ? 36.07768 5.36526 -40.23219 0.512 39.80781 O ? B ? 66 O 1
   ATOM 6684 CB B ARG B 72 ? 33.39638 2.87474 -40.19352 0.512 39.18271 C ? B ? 66 CB 1
   ATOM 6685 CG B ARG B 72 ? 33.09715 1.45051 -40.78028 0.512 38.72763 C ? B ? 66 CG 1
   ATOM 6686 CD B ARG B 72 ? 32.73531 1.47279 -42.27472 0.512 37.91975 C ? B ? 66 CD 1
   ATOM 6687 NE B ARG B 72 ? 32.44700 0.14029 -42.79865 0.512 33.74941 N ? B ? 66 NE 1
   ATOM 6688 CZ B ARG B 72 ? 32.24689 -0.13303 -44.08205 0.512 28.10246 C ? B ? 66 CZ 1
   ATOM 6689 NH1 B ARG B 72 ? 32.31457 0.80889 -45.00654 0.512 28.36693 N ? B ? 66 NH1 1
   ATOM 6690 NH2 B ARG B 72 ? 31.98100 -1.38318 -44.44743 0.512 22.34850 N ? B ? 66 NH2 1
   ATOM 6691 H B ARG B 72 ? 36.21739 2.33542 -41.16200 0.512 44.47719 H ? B ? 66 H 1
   ATOM 6692 HA B ARG B 72 ? 34.52785 3.59367 -41.70219 0.512 46.34012 H ? B ? 66 HA 1
   ATOM 6693 HB2 B ARG B 72 ? 33.48203 2.79029 -39.23101 0.512 47.01925 H ? B ? 66 HB2 1
   ATOM 6694 HB3 B ARG B 72 ? 32.64740 3.45163 -40.41060 0.512 47.01925 H ? B ? 66 HB3 1
   ATOM 6695 HG2 B ARG B 72 ? 33.88470 0.89445 -40.67331 0.512 46.47315 H ? B ? 66 HG2 1
   ATOM 6696 HG3 B ARG B 72 ? 32.34945 1.06284 -40.29908 0.512 46.47315 H ? B ? 66 HG3 1
   ATOM 6697 HD2 B ARG B 72 ? 31.94707 2.02351 -42.40234 0.512 45.50370 H ? B ? 66 HD2 1
   ATOM 6698 HD3 B ARG B 72 ? 33.48049 1.83879 -42.77637 0.512 45.50370 H ? B ? 66 HD3 1
   ATOM 6699 HE B ARG B 72 ? 32.40402 -0.51064 -42.23825 0.512 40.49929 H ? B ? 66 HE 1
   ATOM 6700 HH11 B ARG B 72 ? 32.49156 1.61994 -44.78191 0.512 34.04032 H ? B ? 66 HH11 1
   ATOM 6701 HH12 B ARG B 72 ? 32.18162 0.61079 -45.83279 0.512 34.04032 H ? B ? 66 HH12 1
   ATOM 6702 HH21 B ARG B 72 ? 31.94012 -2.00495 -43.85469 0.512 26.81820 H ? B ? 66 HH21 1
   ATOM 6703 HH22 B ARG B 72 ? 31.84986 -1.57020 -45.27654 0.512 26.81820 H ? B ? 66 HH22 1
   ATOM 6704 N C ARG B 72 ? 35.86888 2.67608 -40.45432 0.192 37.03513 N ? B ? 66 N 1
   ATOM 6705 CA C ARG B 72 ? 34.69790 3.48309 -40.81572 0.192 38.60049 C ? B ? 66 CA 1
   ATOM 6706 C C ARG B 72 ? 34.80033 4.82395 -40.08332 0.192 38.59664 C ? B ? 66 C 1
   ATOM 6707 O C ARG B 72 ? 35.90864 5.36153 -39.93271 0.192 39.84317 O ? B ? 66 O 1
   ATOM 6708 CB C ARG B 72 ? 33.43910 2.67682 -40.57471 0.192 38.98756 C ? B ? 66 CB 1
   ATOM 6709 CG C ARG B 72 ? 33.33380 1.44584 -41.47007 0.192 37.74387 C ? B ? 66 CG 1
   ATOM 6710 CD C ARG B 72 ? 32.27266 0.46744 -40.99021 0.192 35.87042 C ? B ? 66 CD 1
   ATOM 6711 NE C ARG B 72 ? 32.19156 -0.70366 -41.85618 0.192 33.69342 N ? B ? 66 NE 1
   ATOM 6712 CZ C ARG B 72 ? 32.95345 -1.78222 -41.73123 0.192 30.72516 C ? B ? 66 CZ 1
   ATOM 6713 NH1 C ARG B 72 ? 33.86653 -1.87777 -40.77834 0.192 31.41244 N ? B ? 66 NH1 1
   ATOM 6714 NH2 C ARG B 72 ? 32.79543 -2.79072 -42.58387 0.192 27.69220 N ? B ? 66 NH2 1
   ATOM 6715 H C ARG B 72 ? 36.35787 2.47515 -41.13264 0.192 44.44215 H ? B ? 66 H 1
   ATOM 6716 HA C ARG B 72 ? 34.74011 3.69467 -41.76142 0.192 46.32059 H ? B ? 66 HA 1
   ATOM 6717 HB2 C ARG B 72 ? 33.43011 2.37681 -39.65231 0.192 46.78507 H ? B ? 66 HB2 1
   ATOM 6718 HB3 C ARG B 72 ? 32.66798 3.23911 -40.74822 0.192 46.78507 H ? B ? 66 HB3 1
   ATOM 6719 HG2 C ARG B 72 ? 33.10029 1.72588 -42.36893 0.192 45.29265 H ? B ? 66 HG2 1
   ATOM 6720 HG3 C ARG B 72 ? 34.18702 0.98448 -41.47743 0.192 45.29265 H ? B ? 66 HG3 1
   ATOM 6721 HD2 C ARG B 72 ? 32.49331 0.16902 -40.09402 0.192 43.04450 H ? B ? 66 HD2 1
   ATOM 6722 HD3 C ARG B 72 ? 31.40786 0.90678 -40.99009 0.192 43.04450 H ? B ? 66 HD3 1
   ATOM 6723 HE C ARG B 72 ? 31.61074 -0.69414 -42.49033 0.192 40.43210 H ? B ? 66 HE 1
   ATOM 6724 HH11 C ARG B 72 ? 33.97665 -1.23132 -40.22194 0.192 37.69492 H ? B ? 66 HH11 1
   ATOM 6725 HH12 C ARG B 72 ? 34.34985 -2.58632 -40.71541 0.192 37.69492 H ? B ? 66 HH12 1
   ATOM 6726 HH21 C ARG B 72 ? 32.20478 -2.73862 -43.20678 0.192 33.23063 H ? B ? 66 HH21 1
   ATOM 6727 HH22 C ARG B 72 ? 33.28390 -3.49490 -42.51227 0.192 33.23063 H ? B ? 66 HH22 1
   ATOM 6728 N A ALA B 73 ? 33.92043 5.52032 -39.45568 0.296 39.22106 N ? B ? 67 N 1
   ATOM 6729 CA A ALA B 73 ? 34.04210 6.79215 -38.75021 0.296 38.85624 C ? B ? 67 CA 1
   ATOM 6730 C A ALA B 73 ? 34.64950 6.63837 -37.36751 0.296 38.19202 C ? B ? 67 C 1
   ATOM 6731 O A ALA B 73 ? 34.56043 7.57299 -36.57237 0.296 36.35715 O ? B ? 67 O 1
   ATOM 6732 CB A ALA B 73 ? 32.65880 7.43938 -38.63689 0.296 38.89900 C ? B ? 67 CB 1
   ATOM 6733 H A ALA B 73 ? 33.11817 5.21057 -39.45061 0.296 47.06528 H ? B ? 67 H 1
   ATOM 6734 HA A ALA B 73 ? 34.61773 7.38369 -39.25975 0.296 46.62748 H ? B ? 67 HA 1
   ATOM 6735 HB1 A ALA B 73 ? 32.74481 8.29030 -38.17925 0.296 46.67880 H ? B ? 67 HB1 1
   ATOM 6736 HB2 A ALA B 73 ? 32.30088 7.57763 -39.52778 0.296 46.67880 H ? B ? 67 HB2 1
   ATOM 6737 HB3 A ALA B 73 ? 32.07494 6.85061 -38.13354 0.296 46.67880 H ? B ? 67 HB3 1
   ATOM 6738 N B ALA B 73 ? 33.94660 5.47132 -39.51467 0.512 39.18111 N ? B ? 67 N 1
   ATOM 6739 CA B ALA B 73 ? 34.16076 6.74228 -38.83590 0.512 38.85415 C ? B ? 67 CA 1
   ATOM 6740 C B ALA B 73 ? 34.72609 6.57963 -37.42950 0.512 38.20488 C ? B ? 67 C 1
   ATOM 6741 O B ALA B 73 ? 34.93212 7.58467 -36.74063 0.512 36.07610 O ? B ? 67 O 1
   ATOM 6742 CB B ALA B 73 ? 32.87145 7.55965 -38.77069 0.512 39.07737 C ? B ? 67 CB 1
   ATOM 6743 H B ALA B 73 ? 33.14149 5.17225 -39.47045 0.512 47.01733 H ? B ? 67 H 1
   ATOM 6744 HA B ALA B 73 ? 34.79693 7.25052 -39.36306 0.512 46.62498 H ? B ? 67 HA 1
   ATOM 6745 HB1 B ALA B 73 ? 33.05283 8.40030 -38.32201 0.512 46.89284 H ? B ? 67 HB1 1
   ATOM 6746 HB2 B ALA B 73 ? 32.55784 7.72731 -39.67315 0.512 46.89284 H ? B ? 67 HB2 1
   ATOM 6747 HB3 B ALA B 73 ? 32.20426 7.05814 -38.27648 0.512 46.89284 H ? B ? 67 HB3 1
   ATOM 6748 N C ALA B 73 ? 33.68192 5.39908 -39.63644 0.192 39.17338 N ? B ? 67 N 1
   ATOM 6749 CA C ALA B 73 ? 33.72347 6.69833 -38.97673 0.192 38.82333 C ? B ? 67 CA 1
   ATOM 6750 C C ALA B 73 ? 34.47022 6.66374 -37.65155 0.192 38.47653 C ? B ? 67 C 1
   ATOM 6751 O C ALA B 73 ? 34.72321 7.72280 -37.07558 0.192 36.66237 O ? B ? 67 O 1
   ATOM 6752 CB C ALA B 73 ? 32.30215 7.21299 -38.75401 0.192 38.92402 C ? B ? 67 CB 1
   ATOM 6753 H C ALA B 73 ? 32.89521 5.05827 -39.70382 0.192 47.00805 H ? B ? 67 H 1
   ATOM 6754 HA C ALA B 73 ? 34.18272 7.32559 -39.55685 0.192 46.58800 H ? B ? 67 HA 1
   ATOM 6755 HB1 C ALA B 73 ? 32.34447 8.08077 -38.32267 0.192 46.70882 H ? B ? 67 HB1 1
   ATOM 6756 HB2 C ALA B 73 ? 31.85663 7.29148 -39.61206 0.192 46.70882 H ? B ? 67 HB2 1
   ATOM 6757 HB3 C ALA B 73 ? 31.82407 6.58582 -38.18921 0.192 46.70882 H ? B ? 67 HB3 1
   ATOM 6758 N A GLY B 74 ? 35.26302 5.49651 -37.07177 0.296 36.21919 N ? B ? 68 N 1
   ATOM 6759 CA A GLY B 74 ? 35.88588 5.28932 -35.77915 0.296 34.89475 C ? B ? 68 CA 1
   ATOM 6760 C A GLY B 74 ? 34.88411 5.16868 -34.65183 0.296 34.22568 C ? B ? 68 C 1
   ATOM 6761 O A GLY B 74 ? 33.68612 5.40307 -34.84427 0.296 34.77883 O ? B ? 68 O 1
   ATOM 6762 H A GLY B 74 ? 35.33017 4.82684 -37.60716 0.296 43.46303 H ? B ? 68 H 1
   ATOM 6763 HA2 A GLY B 74 ? 36.41153 4.47454 -35.80602 0.296 41.87370 H ? B ? 68 HA2 1
   ATOM 6764 HA3 A GLY B 74 ? 36.47227 6.03718 -35.58481 0.296 41.87370 H ? B ? 68 HA3 1
   ATOM 6765 N B GLY B 74 ? 34.95730 5.35212 -36.98760 0.512 35.71505 N ? B ? 68 N 1
   ATOM 6766 CA B GLY B 74 ? 35.56532 5.08081 -35.70354 0.512 34.65745 C ? B ? 68 CA 1
   ATOM 6767 C B GLY B 74 ? 34.61485 5.29716 -34.53726 0.512 34.43511 C ? B ? 68 C 1
   ATOM 6768 O B GLY B 74 ? 33.58324 5.96188 -34.63769 0.512 32.82273 O ? B ? 68 O 1
   ATOM 6769 H B GLY B 74 ? 34.76371 4.64011 -37.42936 0.512 42.85806 H ? B ? 68 H 1
   ATOM 6770 HA2 B GLY B 74 ? 35.86611 4.15887 -35.68210 0.512 41.58895 H ? B ? 68 HA2 1
   ATOM 6771 HA3 B GLY B 74 ? 36.33004 5.66535 -35.58347 0.512 41.58895 H ? B ? 68 HA3 1
   ATOM 6772 N C GLY B 74 ? 34.82503 5.48510 -37.15785 0.192 36.27495 N ? B ? 68 N 1
   ATOM 6773 CA C GLY B 74 ? 35.53694 5.37225 -35.90334 0.192 35.25157 C ? B ? 68 CA 1
   ATOM 6774 C C GLY B 74 ? 34.65262 5.58836 -34.69473 0.192 34.50080 C ? B ? 68 C 1
   ATOM 6775 O C GLY B 74 ? 33.68788 6.35721 -34.74505 0.192 34.35857 O ? B ? 68 O 1
   ATOM 6776 H C GLY B 74 ? 34.66170 4.73071 -37.53708 0.192 43.52994 H ? B ? 68 H 1
   ATOM 6777 HA2 C GLY B 74 ? 35.92717 4.48661 -35.83805 0.192 42.30189 H ? B ? 68 HA2 1
   ATOM 6778 HA3 C GLY B 74 ? 36.24701 6.03269 -35.88047 0.192 42.30189 H ? B ? 68 HA3 1
   ATOM 6779 N A CYS B 75 ? 35.36594 4.81382 -33.46423 0.296 31.94230 N ? B ? 69 N 1
   ATOM 6780 CA A CYS B 75 ? 34.49494 4.59806 -32.31790 0.296 30.34177 C ? B ? 69 CA 1
   ATOM 6781 C A CYS B 75 ? 35.36762 4.26741 -31.11790 0.296 29.14187 C ? B ? 69 C 1
   ATOM 6782 O A CYS B 75 ? 36.56142 3.99293 -31.25283 0.296 27.29368 O ? B ? 69 O 1
   ATOM 6783 CB A CYS B 75 ? 33.54284 3.43589 -32.58029 0.296 30.61270 C ? B ? 69 CB 1
   ATOM 6784 SG A CYS B 75 ? 34.38723 1.84790 -32.86828 0.296 30.05252 S ? B ? 69 SG 1
   ATOM 6785 H A CYS B 75 ? 36.20081 4.69137 -33.29809 0.296 38.33076 H ? B ? 69 H 1
   ATOM 6786 HA A CYS B 75 ? 33.99616 5.40822 -32.12882 0.296 36.41012 H ? B ? 69 HA 1
   ATOM 6787 HB2 A CYS B 75 ? 32.96291 3.32787 -31.81029 0.296 36.73525 H ? B ? 69 HB2 1
   ATOM 6788 HB3 A CYS B 75 ? 33.01413 3.63763 -33.36812 0.296 36.73525 H ? B ? 69 HB3 1
   ATOM 6789 HG A CYS B 75 ? 33.56386 0.99848 -33.06965 0.296 36.06302 H ? B ? 69 HG 1
   ATOM 6790 N B CYS B 75 ? 34.99248 4.73383 -33.39569 0.512 32.09089 N ? B ? 69 N 1
   ATOM 6791 CA B CYS B 75 ? 34.18566 4.82817 -32.18299 0.512 29.36587 C ? B ? 69 CA 1
   ATOM 6792 C B CYS B 75 ? 35.04294 4.36794 -31.01333 0.512 29.52767 C ? B ? 69 C 1
   ATOM 6793 O B CYS B 75 ? 36.17508 3.92305 -31.19321 0.512 24.85543 O ? B ? 69 O 1
   ATOM 6794 CB B CYS B 75 ? 32.95714 3.92871 -32.28347 0.512 29.49339 C ? B ? 69 CB 1
   ATOM 6795 SG B CYS B 75 ? 33.36070 2.12958 -32.31646 0.512 24.15283 S ? B ? 69 SG 1
   ATOM 6796 H B CYS B 75 ? 35.72013 4.28633 -33.29627 0.512 38.50907 H ? B ? 69 H 1
   ATOM 6797 HA B CYS B 75 ? 33.92190 5.75263 -32.05375 0.512 35.23904 H ? B ? 69 HA 1
   ATOM 6798 HB2 B CYS B 75 ? 32.38735 4.09122 -31.51547 0.512 35.39206 H ? B ? 69 HB2 1
   ATOM 6799 HB3 B CYS B 75 ? 32.48046 4.14119 -33.10111 0.512 35.39206 H ? B ? 69 HB3 1
   ATOM 6800 HG B CYS B 75 ? 32.33950 1.50085 -32.35953 0.512 28.98339 H ? B ? 69 HG 1
   ATOM 6801 N C CYS B 75 ? 34.97813 4.91560 -33.59582 0.192 32.54993 N ? B ? 69 N 1
   ATOM 6802 CA C CYS B 75 ? 34.21646 5.05220 -32.36328 0.192 30.01190 C ? B ? 69 CA 1
   ATOM 6803 C C CYS B 75 ? 35.05972 4.51381 -31.21977 0.192 29.55898 C ? B ? 69 C 1
   ATOM 6804 O C CYS B 75 ? 36.14220 3.96726 -31.42725 0.192 25.53705 O ? B ? 69 O 1
   ATOM 6805 CB C CYS B 75 ? 32.89196 4.29064 -32.44942 0.192 30.85811 C ? B ? 69 CB 1
   ATOM 6806 SG C CYS B 75 ? 33.07972 2.50939 -32.70589 0.192 28.61284 S ? B ? 69 SG 1
   ATOM 6807 H C CYS B 75 ? 35.64076 4.37029 -33.53966 0.192 39.05991 H ? B ? 69 H 1
   ATOM 6808 HA C CYS B 75 ? 34.03111 5.99061 -32.20227 0.192 36.01428 H ? B ? 69 HA 1
   ATOM 6809 HB2 C CYS B 75 ? 32.40531 4.41945 -31.62028 0.192 37.02973 H ? B ? 69 HB2 1
   ATOM 6810 HB3 C CYS B 75 ? 32.37899 4.64318 -33.19339 0.192 37.02973 H ? B ? 69 HB3 1
   ATOM 6811 HG C CYS B 75 ? 31.99554 2.02186 -32.86983 0.192 34.33540 H ? B ? 69 HG 1
   ATOM 6812 N A ILE B 76 ? 34.75297 4.29693 -29.93868 0.296 27.14686 N ? B ? 70 N 1
   ATOM 6813 CA A ILE B 76 ? 35.34112 3.72946 -28.72982 0.296 26.39365 C ? B ? 70 CA 1
   ATOM 6814 C A ILE B 76 ? 34.27173 2.87042 -28.06560 0.296 22.62612 C ? B ? 70 C 1
   ATOM 6815 O A ILE B 76 ? 33.21685 3.38110 -27.67408 0.296 25.13779 O ? B ? 70 O 1
   ATOM 6816 CB A ILE B 76 ? 35.87755 4.79970 -27.76029 0.296 24.50133 C ? B ? 70 CB 1
   ATOM 6817 CG1 A ILE B 76 ? 36.90364 5.67299 -28.48520 0.296 25.76243 C ? B ? 70 CG1 1
   ATOM 6818 CG2 A ILE B 76 ? 36.51969 4.12530 -26.55314 0.296 24.37299 C ? B ? 70 CG2 1
   ATOM 6819 CD1 A ILE B 76 ? 37.51039 6.77563 -27.65918 0.296 22.13072 C ? B ? 70 CD1 1
   ATOM 6820 H A ILE B 76 ? 33.97813 4.64785 -29.81186 0.296 32.57623 H ? B ? 70 H 1
   ATOM 6821 HA A ILE B 76 ? 36.09060 3.16356 -28.97255 0.296 31.67237 H ? B ? 70 HA 1
   ATOM 6822 HB A ILE B 76 ? 35.14376 5.35638 -27.45604 0.296 29.40159 H ? B ? 70 HB 1
   ATOM 6823 HG12 A ILE B 76 ? 37.62960 5.10488 -28.78708 0.296 30.91492 H ? B ? 70 HG12 1
   ATOM 6824 HG13 A ILE B 76 ? 36.46850 6.08788 -29.24639 0.296 30.91492 H ? B ? 70 HG13 1
   ATOM 6825 HG21 A ILE B 76 ? 36.85491 4.80806 -25.95117 0.296 29.24758 H ? B ? 70 HG21 1
   ATOM 6826 HG22 A ILE B 76 ? 35.85283 3.58465 -26.10160 0.296 29.24758 H ? B ? 70 HG22 1
   ATOM 6827 HG23 A ILE B 76 ? 37.25039 3.56409 -26.85652 0.296 29.24758 H ? B ? 70 HG23 1
   ATOM 6828 HD11 A ILE B 76 ? 38.01454 7.36544 -28.24129 0.296 26.55686 H ? B ? 70 HD11 1
   ATOM 6829 HD12 A ILE B 76 ? 36.79972 7.27044 -27.22213 0.296 26.55686 H ? B ? 70 HD12 1
   ATOM 6830 HD13 A ILE B 76 ? 38.09875 6.38494 -26.99428 0.296 26.55686 H ? B ? 70 HD13 1
   ATOM 6831 N B ILE B 76 ? 34.48615 4.44202 -29.81114 0.512 26.52148 N ? B ? 70 N 1
   ATOM 6832 CA B ILE B 76 ? 35.10340 3.84748 -28.62958 0.512 26.12696 C ? B ? 70 CA 1
   ATOM 6833 C B ILE B 76 ? 34.08735 2.89335 -28.02692 0.512 22.66167 C ? B ? 70 C 1
   ATOM 6834 O B ILE B 76 ? 32.99136 3.31856 -27.65346 0.512 24.28071 O ? B ? 70 O 1
   ATOM 6835 CB B ILE B 76 ? 35.47661 4.90742 -27.58553 0.512 22.24717 C ? B ? 70 CB 1
   ATOM 6836 CG1 B ILE B 76 ? 36.41493 5.96106 -28.16052 0.512 23.00876 C ? B ? 70 CG1 1
   ATOM 6837 CG2 B ILE B 76 ? 36.12316 4.24729 -26.36902 0.512 24.35688 C ? B ? 70 CG2 1
   ATOM 6838 CD1 B ILE B 76 ? 36.48103 7.18165 -27.25675 0.512 18.61685 C ? B ? 70 CD1 1
   ATOM 6839 H B ILE B 76 ? 33.73935 4.83743 -29.65130 0.512 31.82577 H ? B ? 70 H 1
   ATOM 6840 HA B ILE B 76 ? 35.90137 3.36411 -28.89510 0.512 31.35235 H ? B ? 70 HA 1
   ATOM 6841 HB B ILE B 76 ? 34.65607 5.35062 -27.31872 0.512 26.69660 H ? B ? 70 HB 1
   ATOM 6842 HG12 B ILE B 76 ? 37.30711 5.58904 -28.24120 0.512 27.61051 H ? B ? 70 HG12 1
   ATOM 6843 HG13 B ILE B 76 ? 36.09180 6.24004 -29.03153 0.512 27.61051 H ? B ? 70 HG13 1
   ATOM 6844 HG21 B ILE B 76 ? 36.42394 4.93770 -25.75766 0.512 29.22825 H ? B ? 70 HG21 1
   ATOM 6845 HG22 B ILE B 76 ? 35.46833 3.68073 -25.93186 0.512 29.22825 H ? B ? 70 HG22 1
   ATOM 6846 HG23 B ILE B 76 ? 36.87818 3.71404 -26.66310 0.512 29.22825 H ? B ? 70 HG23 1
   ATOM 6847 HD11 B ILE B 76 ? 36.93339 7.89904 -27.72752 0.512 22.34022 H ? B ? 70 HD11 1
   ATOM 6848 HD12 B ILE B 76 ? 35.57875 7.45392 -27.02728 0.512 22.34022 H ? B ? 70 HD12 1
   ATOM 6849 HD13 B ILE B 76 ? 36.97215 6.95266 -26.45222 0.512 22.34022 H ? B ? 70 HD13 1
   ATOM 6850 N C ILE B 76 ? 34.54862 4.67459 -30.00440 0.192 27.14270 N ? B ? 70 N 1
   ATOM 6851 CA C ILE B 76 ? 35.14164 4.07645 -28.81531 0.192 26.34141 C ? B ? 70 CA 1
   ATOM 6852 C C ILE B 76 ? 34.08736 3.18700 -28.17609 0.192 23.58200 C ? B ? 70 C 1
   ATOM 6853 O C ILE B 76 ? 32.95891 3.63132 -27.93861 0.192 25.75171 O ? B ? 70 O 1
   ATOM 6854 CB C ILE B 76 ? 35.63707 5.14144 -27.81988 0.192 24.01512 C ? B ? 70 CB 1
   ATOM 6855 CG1 C ILE B 76 ? 36.66480 6.04916 -28.49822 0.192 24.25421 C ? B ? 70 CG1 1
   ATOM 6856 CG2 C ILE B 76 ? 36.24032 4.46812 -26.59664 0.192 24.54280 C ? B ? 70 CG2 1
   ATOM 6857 CD1 C ILE B 76 ? 37.22526 7.13520 -27.60502 0.192 23.35731 C ? B ? 70 CD1 1
   ATOM 6858 H C ILE B 76 ? 33.84220 5.13687 -29.84048 0.192 32.57124 H ? B ? 70 H 1
   ATOM 6859 HA C ILE B 76 ? 35.90262 3.53155 -29.07007 0.192 31.60969 H ? B ? 70 HA 1
   ATOM 6860 HB C ILE B 76 ? 34.88522 5.68418 -27.53519 0.192 28.81815 H ? B ? 70 HB 1
   ATOM 6861 HG12 C ILE B 76 ? 37.40848 5.50388 -28.79907 0.192 29.10505 H ? B ? 70 HG12 1
   ATOM 6862 HG13 C ILE B 76 ? 36.24256 6.48194 -29.25672 0.192 29.10505 H ? B ? 70 HG13 1
   ATOM 6863 HG21 C ILE B 76 ? 36.39388 5.13725 -25.91137 0.192 29.45135 H ? B ? 70 HG21 1
   ATOM 6864 HG22 C ILE B 76 ? 35.62268 3.79545 -26.26962 0.192 29.45135 H ? B ? 70 HG22 1
   ATOM 6865 HG23 C ILE B 76 ? 37.08013 4.05228 -26.84700 0.192 29.45135 H ? B ? 70 HG23 1
   ATOM 6866 HD11 C ILE B 76 ? 37.92290 7.60929 -28.08402 0.192 28.02877 H ? B ? 70 HD11 1
   ATOM 6867 HD12 C ILE B 76 ? 36.51194 7.74811 -27.36747 0.192 28.02877 H ? B ? 70 HD12 1
   ATOM 6868 HD13 C ILE B 76 ? 37.59170 6.72793 -26.80455 0.192 28.02877 H ? B ? 70 HD13 1
   ATOM 6869 N A VAL B 77 ? 34.53060 1.57477 -27.96847 0.296 24.77339 N ? B ? 71 N 1
   ATOM 6870 CA A VAL B 77 ? 33.67978 0.63640 -27.24540 0.296 23.06476 C ? B ? 71 CA 1
   ATOM 6871 C A VAL B 77 ? 34.16838 0.59780 -25.80937 0.296 22.57219 C ? B ? 71 C 1
   ATOM 6872 O A VAL B 77 ? 35.37510 0.53518 -25.57427 0.296 21.91866 O ? B ? 71 O 1
   ATOM 6873 CB A VAL B 77 ? 33.76259 -0.76028 -27.89250 0.296 24.68155 C ? B ? 71 CB 1
   ATOM 6874 CG1 A VAL B 77 ? 33.11946 -1.79957 -26.99927 0.296 23.45210 C ? B ? 71 CG1 1
   ATOM 6875 CG2 A VAL B 77 ? 33.13348 -0.74015 -29.28348 0.296 24.48445 C ? B ? 71 CG2 1
   ATOM 6876 H A VAL B 77 ? 35.21740 1.19950 -28.32495 0.296 29.72807 H ? B ? 71 H 1
   ATOM 6877 HA A VAL B 77 ? 32.75507 0.92899 -27.25989 0.296 27.67771 H ? B ? 71 HA 1
   ATOM 6878 HB A VAL B 77 ? 34.69387 -1.00994 -27.99873 0.296 29.61786 H ? B ? 71 HB 1
   ATOM 6879 HG11 A VAL B 77 ? 32.94749 -2.60011 -27.51934 0.296 28.14252 H ? B ? 71 HG11 1
   ATOM 6880 HG12 A VAL B 77 ? 33.72248 -2.00374 -26.26744 0.296 28.14252 H ? B ? 71 HG12 1
   ATOM 6881 HG13 A VAL B 77 ? 32.28591 -1.44529 -26.65203 0.296 28.14252 H ? B ? 71 HG13 1
   ATOM 6882 HG21 A VAL B 77 ? 33.17709 -1.63186 -29.66274 0.296 29.38134 H ? B ? 71 HG21 1
   ATOM 6883 HG22 A VAL B 77 ? 32.20858 -0.45779 -29.20771 0.296 29.38134 H ? B ? 71 HG22 1
   ATOM 6884 HG23 A VAL B 77 ? 33.62438 -0.11829 -29.84313 0.296 29.38134 H ? B ? 71 HG23 1
   ATOM 6885 N B VAL B 77 ? 34.43770 1.62519 -27.89103 0.512 24.86209 N ? B ? 71 N 1
   ATOM 6886 CA B VAL B 77 ? 33.54582 0.65163 -27.26580 0.512 23.36465 C ? B ? 71 CA 1
   ATOM 6887 C B VAL B 77 ? 34.06029 0.37271 -25.86094 0.512 22.42005 C ? B ? 71 C 1
   ATOM 6888 O B VAL B 77 ? 35.19481 -0.07750 -25.69518 0.512 24.29779 O ? B ? 71 O 1
   ATOM 6889 CB B VAL B 77 ? 33.45238 -0.63505 -28.10090 0.512 24.55907 C ? B ? 71 CB 1
   ATOM 6890 CG1 B VAL B 77 ? 32.65763 -0.38410 -29.37488 0.512 29.14444 C ? B ? 71 CG1 1
   ATOM 6891 CG2 B VAL B 77 ? 34.84284 -1.13426 -28.44758 0.512 26.90201 C ? B ? 71 CG2 1
   ATOM 6892 H B VAL B 77 ? 35.18928 1.29944 -28.15299 0.512 29.83451 H ? B ? 71 H 1
   ATOM 6893 HA B VAL B 77 ? 32.65476 1.02733 -27.18986 0.512 28.03758 H ? B ? 71 HA 1
   ATOM 6894 HB B VAL B 77 ? 32.99591 -1.31539 -27.58159 0.512 29.47089 H ? B ? 71 HB 1
   ATOM 6895 HG11 B VAL B 77 ? 31.99971 -1.08897 -29.48067 0.512 34.97333 H ? B ? 71 HG11 1
   ATOM 6896 HG12 B VAL B 77 ? 32.21336 0.47541 -29.30580 0.512 34.97333 H ? B ? 71 HG12 1
   ATOM 6897 HG13 B VAL B 77 ? 33.26524 -0.38257 -30.13100 0.512 34.97333 H ? B ? 71 HG13 1
   ATOM 6898 HG21 B VAL B 77 ? 34.76525 -1.90378 -29.03301 0.512 32.28241 H ? B ? 71 HG21 1
   ATOM 6899 HG22 B VAL B 77 ? 35.33022 -0.42543 -28.89583 0.512 32.28241 H ? B ? 71 HG22 1
   ATOM 6900 HG23 B VAL B 77 ? 35.30114 -1.38524 -27.63035 0.512 32.28241 H ? B ? 71 HG23 1
   ATOM 6901 N C VAL B 77 ? 34.44785 1.93761 -27.90499 0.192 24.62795 N ? B ? 71 N 1
   ATOM 6902 CA C VAL B 77 ? 33.57276 0.99472 -27.22006 0.192 23.03179 C ? B ? 71 CA 1
   ATOM 6903 C C VAL B 77 ? 34.13738 0.74373 -25.83071 0.192 22.57938 C ? B ? 71 C 1
   ATOM 6904 O C VAL B 77 ? 35.35485 0.63977 -25.65358 0.192 21.63207 O ? B ? 71 O 1
   ATOM 6905 CB C VAL B 77 ? 33.42728 -0.31957 -28.01394 0.192 24.54327 C ? B ? 71 CB 1
   ATOM 6906 CG1 C VAL B 77 ? 34.76378 -1.02906 -28.11846 0.192 26.16956 C ? B ? 71 CG1 1
   ATOM 6907 CG2 C VAL B 77 ? 32.37488 -1.21538 -27.36678 0.192 25.81107 C ? B ? 71 CG2 1
   ATOM 6908 H C VAL B 77 ? 35.21334 1.60564 -28.11338 0.192 29.55354 H ? B ? 71 H 1
   ATOM 6909 HA C VAL B 77 ? 32.68858 1.38193 -27.12413 0.192 27.63815 H ? B ? 71 HA 1
   ATOM 6910 HB C VAL B 77 ? 33.13164 -0.11648 -28.91519 0.192 29.45192 H ? B ? 71 HB 1
   ATOM 6911 HG11 C VAL B 77 ? 34.68526 -1.75866 -28.75283 0.192 31.40347 H ? B ? 71 HG11 1
   ATOM 6912 HG12 C VAL B 77 ? 35.43390 -0.39707 -28.42248 0.192 31.40347 H ? B ? 71 HG12 1
   ATOM 6913 HG13 C VAL B 77 ? 35.00701 -1.37463 -27.24535 0.192 31.40347 H ? B ? 71 HG13 1
   ATOM 6914 HG21 C VAL B 77 ? 32.24163 -1.99873 -27.92312 0.192 30.97328 H ? B ? 71 HG21 1
   ATOM 6915 HG22 C VAL B 77 ? 32.68534 -1.48297 -26.48763 0.192 30.97328 H ? B ? 71 HG22 1
   ATOM 6916 HG23 C VAL B 77 ? 31.54431 -0.72058 -27.28783 0.192 30.97328 H ? B ? 71 HG23 1
   ATOM 6917 N . CYS B 78 ? 33.24945 0.66440 -24.85018 1.000 24.77272 N ? B ? 72 N 1
   ATOM 6918 CA . CYS B 78 ? 33.59468 0.39162 -23.46526 1.000 23.85121 C ? B ? 72 CA 1
   ATOM 6919 C . CYS B 78 ? 32.75894 -0.78087 -22.99171 1.000 22.09333 C ? B ? 72 C 1
   ATOM 6920 O . CYS B 78 ? 31.58601 -0.89408 -23.35183 1.000 23.29557 O ? B ? 72 O 1
   ATOM 6921 HA . CYS B 78 ? 34.53388 0.16158 -23.38856 1.000 28.62146 H ? B ? 72 HA 1
   ATOM 6922 CB A CYS B 78 ? 33.36186 1.60328 -22.58366 0.573 25.97982 C ? B ? 72 CB 1
   ATOM 6923 SG A CYS B 78 ? 34.47584 2.98260 -22.98566 0.573 26.10956 S ? B ? 72 SG 1
   ATOM 6924 H A CYS B 78 ? 32.42340 0.86515 -24.98037 0.296 29.72727 H ? B ? 72 H 1
   ATOM 6925 HB2 A CYS B 78 ? 32.44890 1.90923 -22.70111 0.573 31.17579 H ? B ? 72 HB2 1
   ATOM 6926 HB3 A CYS B 78 ? 33.51196 1.35464 -21.65816 0.573 31.17579 H ? B ? 72 HB3 1
   ATOM 6927 HG A CYS B 78 ? 34.33236 3.85110 -22.17010 0.573 31.33148 H ? B ? 72 HG 1
   ATOM 6928 CB B CYS B 78 ? 33.30269 1.58757 -22.55295 0.427 26.02740 C ? B ? 72 CB 1
   ATOM 6929 SG B CYS B 78 ? 34.29331 3.06571 -22.76857 0.427 17.93429 S ? B ? 72 SG 1
   ATOM 6930 H B CYS B 78 ? 32.47663 1.02917 -24.94659 0.512 29.72727 H ? B ? 72 H 1
   ATOM 6931 HB2 B CYS B 78 ? 32.37898 1.84820 -22.69343 0.427 31.23288 H ? B ? 72 HB2 1
   ATOM 6932 HB3 B CYS B 78 ? 33.42995 1.29811 -21.63594 0.427 31.23288 H ? B ? 72 HB3 1
   ATOM 6933 HG B CYS B 78 ? 35.45043 2.75449 -22.83351 0.427 21.52115 H ? B ? 72 HG 1
   ATOM 6934 H C CYS B 78 ? 32.40413 0.76967 -24.96833 0.192 29.72727 H ? B ? 72 H 1
   ATOM 6935 N . ASN B 79 ? 33.35562 -1.66604 -22.21065 1.000 23.20118 N ? B ? 73 N 1
   ATOM 6936 CA . ASN B 79 ? 32.64969 -2.86114 -21.75744 1.000 20.27931 C ? B ? 73 CA 1
   ATOM 6937 C . ASN B 79 ? 33.35352 -3.39609 -20.51612 1.000 20.91772 C ? B ? 73 C 1
   ATOM 6938 O . ASN B 79 ? 34.33106 -2.80898 -20.03590 1.000 21.69176 O ? B ? 73 O 1
   ATOM 6939 CB . ASN B 79 ? 32.59890 -3.92627 -22.86449 1.000 23.08791 C ? B ? 73 CB 1
   ATOM 6940 CG . ASN B 79 ? 31.38367 -4.86815 -22.73663 1.000 24.81921 C ? B ? 73 CG 1
   ATOM 6941 OD1 . ASN B 79 ? 30.65047 -4.83481 -21.74922 1.000 23.11704 O ? B ? 73 OD1 1
   ATOM 6942 ND2 . ASN B 79 ? 31.17783 -5.69864 -23.75819 1.000 31.55550 N ? B ? 73 ND2 1
   ATOM 6943 H . ASN B 79 ? 34.16541 -1.60084 -21.92854 1.000 27.84141 H ? B ? 73 H 1
   ATOM 6944 HA . ASN B 79 ? 31.74253 -2.61571 -21.51719 1.000 24.33517 H ? B ? 73 HA 1
   ATOM 6945 HB2 . ASN B 79 ? 32.54512 -3.48364 -23.72594 1.000 27.70549 H ? B ? 73 HB2 1
   ATOM 6946 HB3 . ASN B 79 ? 33.40282 -4.46714 -22.81903 1.000 27.70549 H ? B ? 73 HB3 1
   ATOM 6947 HD21 . ASN B 79 ? 30.51477 -6.24603 -23.74048 1.000 37.86660 H ? B ? 73 HD21 1
   ATOM 6948 HD22 . ASN B 79 ? 31.70805 -5.68723 -24.43520 1.000 37.86660 H ? B ? 73 HD22 1
   ATOM 6949 N . THR B 80 ? 32.86484 -4.53579 -20.01992 1.000 22.98821 N ? B ? 74 N 1
   ATOM 6950 CA . THR B 80 ? 33.33961 -5.19515 -18.80908 1.000 20.02931 C ? B ? 74 CA 1
   ATOM 6951 C . THR B 80 ? 33.30693 -6.69412 -19.04434 1.000 20.31171 C ? B ? 74 C 1
   ATOM 6952 O . THR B 80 ? 32.30409 -7.20533 -19.55936 1.000 21.50067 O ? B ? 74 O 1
   ATOM 6953 H . THR B 80 ? 32.22074 -4.96850 -20.39074 1.000 27.58585 H ? B ? 74 H 1
   ATOM 6954 HA . THR B 80 ? 34.24871 -4.93253 -18.59586 1.000 24.03517 H ? B ? 74 HA 1
   ATOM 6955 CB A THR B 80 ? 32.41155 -4.85081 -17.63398 0.727 20.16636 C ? B ? 74 CB 1
   ATOM 6956 OG1 A THR B 80 ? 32.58770 -3.48131 -17.26992 0.727 18.93748 O ? B ? 74 OG1 1
   ATOM 6957 CG2 A THR B 80 ? 32.65968 -5.73658 -16.43333 0.727 20.76028 C ? B ? 74 CG2 1
   ATOM 6958 HB A THR B 80 ? 31.49403 -5.00045 -17.91086 0.727 24.19963 H ? B ? 74 HB 1
   ATOM 6959 HG1 A THR B 80 ? 33.38974 -3.25621 -17.37787 0.727 22.72497 H ? B ? 74 HG1 1
   ATOM 6960 HG21 A THR B 80 ? 32.32695 -5.30708 -15.62976 0.727 24.91233 H ? B ? 74 HG21 1
   ATOM 6961 HG22 A THR B 80 ? 32.20488 -6.58567 -16.54781 0.727 24.91233 H ? B ? 74 HG22 1
   ATOM 6962 HG23 A THR B 80 ? 33.61049 -5.89986 -16.33235 0.727 24.91233 H ? B ? 74 HG23 1
   ATOM 6963 CB B THR B 80 ? 32.45012 -4.82973 -17.61725 0.273 20.11074 C ? B ? 74 CB 1
   ATOM 6964 OG1 B THR B 80 ? 32.47533 -3.41254 -17.43014 0.273 19.27568 O ? B ? 74 OG1 1
   ATOM 6965 CG2 B THR B 80 ? 32.93064 -5.51497 -16.35592 0.273 20.80917 C ? B ? 74 CG2 1
   ATOM 6966 HB B THR B 80 ? 31.54103 -5.12196 -17.78772 0.273 24.13288 H ? B ? 74 HB 1
   ATOM 6967 HG1 B THR B 80 ? 33.26956 -3.14036 -17.40347 0.273 23.13081 H ? B ? 74 HG1 1
   ATOM 6968 HG21 B THR B 80 ? 32.28512 -5.38834 -15.64306 0.273 24.97101 H ? B ? 74 HG21 1
   ATOM 6969 HG22 B THR B 80 ? 33.04052 -6.46535 -16.51595 0.273 24.97101 H ? B ? 74 HG22 1
   ATOM 6970 HG23 B THR B 80 ? 33.78221 -5.14177 -16.07945 0.273 24.97101 H ? B ? 74 HG23 1
   ATOM 6971 N B LEU B 81 ? 34.37230 -7.39067 -18.66620 0.332 20.73337 N ? B ? 75 N 1
   ATOM 6972 CA B LEU B 81 ? 34.46625 -8.84114 -18.79200 0.332 21.30074 C ? B ? 75 CA 1
   ATOM 6973 C B LEU B 81 ? 34.33043 -9.44178 -17.40158 0.332 21.63208 C ? B ? 75 C 1
   ATOM 6974 O B LEU B 81 ? 35.18263 -9.20952 -16.53719 0.332 20.53682 O ? B ? 75 O 1
   ATOM 6975 CB B LEU B 81 ? 35.80023 -9.26500 -19.40579 0.332 22.95206 C ? B ? 75 CB 1
   ATOM 6976 CG B LEU B 81 ? 35.88778 -10.77630 -19.64163 0.332 24.75946 C ? B ? 75 CG 1
   ATOM 6977 CD1 B LEU B 81 ? 35.22032 -11.14580 -20.96843 0.332 24.31391 C ? B ? 75 CD1 1
   ATOM 6978 CD2 B LEU B 81 ? 37.32443 -11.24434 -19.59017 0.332 26.14934 C ? B ? 75 CD2 1
   ATOM 6979 H B LEU B 81 ? 35.07571 -7.03425 -18.32301 0.332 24.88004 H ? B ? 75 H 1
   ATOM 6980 HA B LEU B 81 ? 33.75062 -9.16196 -19.36283 0.332 25.56089 H ? B ? 75 HA 1
   ATOM 6981 HB2 B LEU B 81 ? 35.90982 -8.81970 -20.26053 0.332 27.54247 H ? B ? 75 HB2 1
   ATOM 6982 HB3 B LEU B 81 ? 36.51850 -9.01155 -18.80516 0.332 27.54247 H ? B ? 75 HB3 1
   ATOM 6983 HG B LEU B 81 ? 35.41191 -11.24075 -18.93542 0.332 29.71135 H ? B ? 75 HG 1
   ATOM 6984 HD11 B LEU B 81 ? 35.17713 -12.11205 -21.04189 0.332 29.17670 H ? B ? 75 HD11 1
   ATOM 6985 HD12 B LEU B 81 ? 34.32527 -10.77235 -20.98645 0.332 29.17670 H ? B ? 75 HD12 1
   ATOM 6986 HD13 B LEU B 81 ? 35.74540 -10.78172 -21.69825 0.332 29.17670 H ? B ? 75 HD13 1
   ATOM 6987 HD21 B LEU B 81 ? 37.35005 -12.20229 -19.74039 0.332 31.37921 H ? B ? 75 HD21 1
   ATOM 6988 HD22 B LEU B 81 ? 37.83027 -10.78763 -20.28042 0.332 31.37921 H ? B ? 75 HD22 1
   ATOM 6989 HD23 B LEU B 81 ? 37.69324 -11.03639 -18.71746 0.332 31.37921 H ? B ? 75 HD23 1
   ATOM 6990 N C LEU B 81 ? 34.37032 -7.39144 -18.64553 0.398 20.70971 N ? B ? 75 N 1
   ATOM 6991 CA C LEU B 81 ? 34.50604 -8.83943 -18.80323 0.398 21.26294 C ? B ? 75 CA 1
   ATOM 6992 C C LEU B 81 ? 34.39007 -9.48925 -17.43133 0.398 21.60977 C ? B ? 75 C 1
   ATOM 6993 O C LEU B 81 ? 35.15044 -9.15457 -16.51722 0.398 20.48429 O ? B ? 75 O 1
   ATOM 6994 CB C LEU B 81 ? 35.85892 -9.20544 -19.42064 0.398 22.97510 C ? B ? 75 CB 1
   ATOM 6995 CG C LEU B 81 ? 36.13265 -10.70285 -19.61382 0.398 24.81932 C ? B ? 75 CG 1
   ATOM 6996 CD1 C LEU B 81 ? 35.25396 -11.24359 -20.75032 0.398 24.51913 C ? B ? 75 CD1 1
   ATOM 6997 CD2 C LEU B 81 ? 37.60103 -10.97179 -19.87807 0.398 27.35426 C ? B ? 75 CD2 1
   ATOM 6998 H C LEU B 81 ? 35.05356 -7.03313 -18.26553 0.398 24.85165 H ? B ? 75 H 1
   ATOM 6999 HA C LEU B 81 ? 33.79629 -9.16265 -19.38002 0.398 25.51553 H ? B ? 75 HA 1
   ATOM 7000 HB2 C LEU B 81 ? 35.91388 -8.78919 -20.29506 0.398 27.57012 H ? B ? 75 HB2 1
   ATOM 7001 HB3 C LEU B 81 ? 36.55740 -8.85879 -18.84370 0.398 27.57012 H ? B ? 75 HB3 1
   ATOM 7002 HG C LEU B 81 ? 35.90872 -11.17588 -18.79711 0.398 29.78319 H ? B ? 75 HG 1
   ATOM 7003 HD11 C LEU B 81 ? 35.41445 -12.19520 -20.84815 0.398 29.42296 H ? B ? 75 HD11 1
   ATOM 7004 HD12 C LEU B 81 ? 34.32221 -11.08606 -20.53141 0.398 29.42296 H ? B ? 75 HD12 1
   ATOM 7005 HD13 C LEU B 81 ? 35.48290 -10.78325 -21.57286 0.398 29.42296 H ? B ? 75 HD13 1
   ATOM 7006 HD21 C LEU B 81 ? 37.73316 -11.92695 -19.98351 0.398 32.82512 H ? B ? 75 HD21 1
   ATOM 7007 HD22 C LEU B 81 ? 37.86579 -10.50975 -20.68883 0.398 32.82512 H ? B ? 75 HD22 1
   ATOM 7008 HD23 C LEU B 81 ? 38.12177 -10.64674 -19.12703 0.398 32.82512 H ? B ? 75 HD23 1
   ATOM 7009 N D LEU B 81 ? 34.37597 -7.38930 -18.65229 0.270 20.73875 N ? B ? 75 N 1
   ATOM 7010 CA D LEU B 81 ? 34.50977 -8.83525 -18.82324 0.270 21.29850 C ? B ? 75 CA 1
   ATOM 7011 C D LEU B 81 ? 34.37267 -9.48421 -17.45196 0.270 21.60041 C ? B ? 75 C 1
   ATOM 7012 O D LEU B 81 ? 35.22082 -9.28250 -16.57658 0.270 20.59703 O ? B ? 75 O 1
   ATOM 7013 CB D LEU B 81 ? 35.86262 -9.19059 -19.44166 0.270 22.94812 C ? B ? 75 CB 1
   ATOM 7014 CG D LEU B 81 ? 36.02744 -10.64946 -19.87902 0.270 25.04570 C ? B ? 75 CG 1
   ATOM 7015 CD1 D LEU B 81 ? 35.17367 -10.90149 -21.12656 0.270 23.95762 C ? B ? 75 CD1 1
   ATOM 7016 CD2 D LEU B 81 ? 37.47829 -10.99459 -20.13048 0.270 27.26685 C ? B ? 75 CD2 1
   ATOM 7017 H D LEU B 81 ? 35.05937 -7.03180 -18.27183 0.270 24.88650 H ? B ? 75 H 1
   ATOM 7018 HA D LEU B 81 ? 33.80368 -9.15646 -19.40562 0.270 25.55820 H ? B ? 75 HA 1
   ATOM 7019 HB2 D LEU B 81 ? 35.99253 -8.63690 -20.22745 0.270 27.53775 H ? B ? 75 HB2 1
   ATOM 7020 HB3 D LEU B 81 ? 36.55416 -9.00523 -18.78719 0.270 27.53775 H ? B ? 75 HB3 1
   ATOM 7021 HG D LEU B 81 ? 35.72546 -11.23521 -19.16725 0.270 30.05483 H ? B ? 75 HG 1
   ATOM 7022 HD11 D LEU B 81 ? 35.20629 -11.84576 -21.34608 0.270 28.74914 H ? B ? 75 HD11 1
   ATOM 7023 HD12 D LEU B 81 ? 34.25906 -10.63615 -20.94219 0.270 28.74914 H ? B ? 75 HD12 1
   ATOM 7024 HD13 D LEU B 81 ? 35.52787 -10.37834 -21.86260 0.270 28.74914 H ? B ? 75 HD13 1
   ATOM 7025 HD21 D LEU B 81 ? 37.53874 -11.92202 -20.40817 0.270 32.72022 H ? B ? 75 HD21 1
   ATOM 7026 HD22 D LEU B 81 ? 37.82383 -10.41697 -20.82896 0.270 32.72022 H ? B ? 75 HD22 1
   ATOM 7027 HD23 D LEU B 81 ? 37.98116 -10.86096 -19.31185 0.270 32.72022 H ? B ? 75 HD23 1
   ATOM 7028 N B ILE B 82 ? 33.26618 -10.21069 -17.18943 0.332 21.62071 N ? B ? 76 N 1
   ATOM 7029 CA B ILE B 82 ? 32.98059 -10.83193 -15.90079 0.332 22.23870 C ? B ? 76 CA 1
   ATOM 7030 C B ILE B 82 ? 32.87452 -12.33861 -16.10492 0.332 24.24674 C ? B ? 76 C 1
   ATOM 7031 O B ILE B 82 ? 31.95736 -12.81428 -16.78605 0.332 22.63345 O ? B ? 76 O 1
   ATOM 7032 CB B ILE B 82 ? 31.68583 -10.27507 -15.28797 0.332 22.10922 C ? B ? 76 CB 1
   ATOM 7033 CG1 B ILE B 82 ? 31.82721 -8.77010 -15.03825 0.332 20.92080 C ? B ? 76 CG1 1
   ATOM 7034 CG2 B ILE B 82 ? 31.34371 -11.00193 -14.00615 0.332 21.97516 C ? B ? 76 CG2 1
   ATOM 7035 CD1 B ILE B 82 ? 30.53506 -8.09775 -14.59607 0.332 20.39054 C ? B ? 76 CD1 1
   ATOM 7036 H B ILE B 82 ? 32.68057 -10.39119 -17.79282 0.332 25.94485 H ? B ? 76 H 1
   ATOM 7037 HA B ILE B 82 ? 33.71760 -10.66265 -15.29328 0.332 26.68644 H ? B ? 76 HA 1
   ATOM 7038 HB B ILE B 82 ? 30.96162 -10.41840 -15.91716 0.332 26.53107 H ? B ? 76 HB 1
   ATOM 7039 HG12 B ILE B 82 ? 32.48723 -8.63025 -14.34132 0.332 25.10496 H ? B ? 76 HG12 1
   ATOM 7040 HG13 B ILE B 82 ? 32.11679 -8.34348 -15.85985 0.332 25.10496 H ? B ? 76 HG13 1
   ATOM 7041 HG21 B ILE B 82 ? 30.61354 -10.53931 -13.56600 0.332 26.37020 H ? B ? 76 HG21 1
   ATOM 7042 HG22 B ILE B 82 ? 31.07904 -11.91046 -14.21928 0.332 26.37020 H ? B ? 76 HG22 1
   ATOM 7043 HG23 B ILE B 82 ? 32.12430 -11.01124 -13.43039 0.332 26.37020 H ? B ? 76 HG23 1
   ATOM 7044 HD11 B ILE B 82 ? 30.63464 -7.13649 -14.67953 0.332 24.46865 H ? B ? 76 HD11 1
   ATOM 7045 HD12 B ILE B 82 ? 29.80943 -8.40546 -15.16147 0.332 24.46865 H ? B ? 76 HD12 1
   ATOM 7046 HD13 B ILE B 82 ? 30.35691 -8.33285 -13.67201 0.332 24.46865 H ? B ? 76 HD13 1
   ATOM 7047 N C ILE B 82 ? 33.44713 -10.41737 -17.28755 0.398 21.43632 N ? B ? 76 N 1
   ATOM 7048 CA C ILE B 82 ? 33.21397 -11.11110 -16.02643 0.398 22.46537 C ? B ? 76 CA 1
   ATOM 7049 C C ILE B 82 ? 33.12144 -12.60406 -16.30768 0.398 24.30400 C ? B ? 76 C 1
   ATOM 7050 O C ILE B 82 ? 32.33713 -13.02788 -17.16252 0.398 23.30692 O ? B ? 76 O 1
   ATOM 7051 CB C ILE B 82 ? 31.92456 -10.61799 -15.34253 0.398 21.92382 C ? B ? 76 CB 1
   ATOM 7052 CG1 C ILE B 82 ? 32.10842 -9.18848 -14.82350 0.398 20.73954 C ? B ? 76 CG1 1
   ATOM 7053 CG2 C ILE B 82 ? 31.52213 -11.57022 -14.21920 0.398 22.55557 C ? B ? 76 CG2 1
   ATOM 7054 CD1 C ILE B 82 ? 30.80551 -8.50446 -14.43813 0.398 20.00177 C ? B ? 76 CD1 1
   ATOM 7055 H C ILE B 82 ? 32.92008 -10.66615 -17.91994 0.398 25.72358 H ? B ? 76 H 1
   ATOM 7056 HA C ILE B 82 ? 33.96386 -10.95680 -15.43082 0.398 26.95845 H ? B ? 76 HA 1
   ATOM 7057 HB C ILE B 82 ? 31.20918 -10.60699 -15.99752 0.398 26.30858 H ? B ? 76 HB 1
   ATOM 7058 HG12 C ILE B 82 ? 32.67423 -9.21291 -14.03599 0.398 24.88745 H ? B ? 76 HG12 1
   ATOM 7059 HG13 C ILE B 82 ? 32.52830 -8.65630 -15.51731 0.398 24.88745 H ? B ? 76 HG13 1
   ATOM 7060 HG21 C ILE B 82 ? 30.90433 -11.11527 -13.62570 0.398 27.06669 H ? B ? 76 HG21 1
   ATOM 7061 HG22 C ILE B 82 ? 31.09564 -12.35136 -14.60498 0.398 27.06669 H ? B ? 76 HG22 1
   ATOM 7062 HG23 C ILE B 82 ? 32.31667 -11.83497 -13.72981 0.398 27.06669 H ? B ? 76 HG23 1
   ATOM 7063 HD11 C ILE B 82 ? 30.97535 -7.56058 -14.29270 0.398 24.00212 H ? B ? 76 HD11 1
   ATOM 7064 HD12 C ILE B 82 ? 30.16441 -8.61826 -15.15712 0.398 24.00212 H ? B ? 76 HD12 1
   ATOM 7065 HD13 C ILE B 82 ? 30.46531 -8.90853 -13.62457 0.398 24.00212 H ? B ? 76 HD13 1
   ATOM 7066 N D ILE B 82 ? 33.30925 -10.26225 -17.26727 0.270 21.65650 N ? B ? 76 N 1
   ATOM 7067 CA D ILE B 82 ? 33.04458 -10.96163 -16.01527 0.270 22.18691 C ? B ? 76 CA 1
   ATOM 7068 C D ILE B 82 ? 32.84141 -12.43776 -16.32504 0.270 24.33907 C ? B ? 76 C 1
   ATOM 7069 O D ILE B 82 ? 32.02560 -12.78590 -17.18479 0.270 23.02796 O ? B ? 76 O 1
   ATOM 7070 CB D ILE B 82 ? 31.80261 -10.39210 -15.30375 0.270 22.00968 C ? B ? 76 CB 1
   ATOM 7071 CG1 D ILE B 82 ? 32.02778 -8.92233 -14.94438 0.270 20.84577 C ? B ? 76 CG1 1
   ATOM 7072 CG2 D ILE B 82 ? 31.47743 -11.20572 -14.06270 0.270 22.17542 C ? B ? 76 CG2 1
   ATOM 7073 CD1 D ILE B 82 ? 30.80274 -8.23184 -14.37660 0.270 20.18768 C ? B ? 76 CD1 1
   ATOM 7074 H D ILE B 82 ? 32.71171 -10.40341 -17.86944 0.270 25.98780 H ? B ? 76 H 1
   ATOM 7075 HA D ILE B 82 ? 33.81087 -10.87248 -15.42726 0.270 26.62429 H ? B ? 76 HA 1
   ATOM 7076 HB D ILE B 82 ? 31.04765 -10.44924 -15.91011 0.270 26.41162 H ? B ? 76 HB 1
   ATOM 7077 HG12 D ILE B 82 ? 32.73147 -8.86918 -14.27888 0.270 25.01492 H ? B ? 76 HG12 1
   ATOM 7078 HG13 D ILE B 82 ? 32.29185 -8.44325 -15.74542 0.270 25.01492 H ? B ? 76 HG13 1
   ATOM 7079 HG21 D ILE B 82 ? 30.76356 -10.76601 -13.57490 0.270 26.61050 H ? B ? 76 HG21 1
   ATOM 7080 HG22 D ILE B 82 ? 31.19564 -12.09389 -14.33223 0.270 26.61050 H ? B ? 76 HG22 1
   ATOM 7081 HG23 D ILE B 82 ? 32.27030 -11.26465 -13.50701 0.270 26.61050 H ? B ? 76 HG23 1
   ATOM 7082 HD11 D ILE B 82 ? 30.94226 -7.27219 -14.39913 0.270 24.22522 H ? B ? 76 HD11 1
   ATOM 7083 HD12 D ILE B 82 ? 30.03029 -8.46650 -14.91434 0.270 24.22522 H ? B ? 76 HD12 1
   ATOM 7084 HD13 D ILE B 82 ? 30.67036 -8.52546 -13.46164 0.270 24.22522 H ? B ? 76 HD13 1
   ATOM 7085 N B ASN B 83 ? 33.80228 -13.08635 -15.50442 0.332 23.97207 N ? B ? 77 N 1
   ATOM 7086 CA B ASN B 83 ? 33.80079 -14.54618 -15.57697 0.332 24.56884 C ? B ? 77 CA 1
   ATOM 7087 C B ASN B 83 ? 33.82026 -15.02457 -17.02841 0.332 26.76189 C ? B ? 77 C 1
   ATOM 7088 O B ASN B 83 ? 33.06654 -15.91711 -17.42691 0.332 26.41442 O ? B ? 77 O 1
   ATOM 7089 CB B ASN B 83 ? 32.62308 -15.13148 -14.79430 0.332 26.20713 C ? B ? 77 CB 1
   ATOM 7090 CG B ASN B 83 ? 32.62283 -14.69865 -13.33149 0.332 26.35101 C ? B ? 77 CG 1
   ATOM 7091 OD1 B ASN B 83 ? 33.66080 -14.33413 -12.77385 0.332 26.18665 O ? B ? 77 OD1 1
   ATOM 7092 ND2 B ASN B 83 ? 31.45254 -14.73298 -12.70701 0.332 28.24379 N ? B ? 77 ND2 1
   ATOM 7093 H B ASN B 83 ? 34.45247 -12.76512 -15.04217 0.332 28.76648 H ? B ? 77 H 1
   ATOM 7094 HA B ASN B 83 ? 34.61297 -14.87941 -15.16439 0.332 29.48261 H ? B ? 77 HA 1
   ATOM 7095 HB2 B ASN B 83 ? 31.79357 -14.83101 -15.19745 0.332 31.44856 H ? B ? 77 HB2 1
   ATOM 7096 HB3 B ASN B 83 ? 32.67371 -16.09976 -14.82189 0.332 31.44856 H ? B ? 77 HB3 1
   ATOM 7097 HD21 B ASN B 83 ? 31.39872 -14.49871 -11.88129 0.332 33.89254 H ? B ? 77 HD21 1
   ATOM 7098 HD22 B ASN B 83 ? 30.74786 -14.98950 -13.12801 0.332 33.89254 H ? B ? 77 HD22 1
   ATOM 7099 N C ASN B 83 ? 33.90937 -13.39849 -15.58175 0.398 24.05665 N ? B ? 77 N 1
   ATOM 7100 CA C ASN B 83 ? 33.92467 -14.85375 -15.75375 0.398 24.84644 C ? B ? 77 CA 1
   ATOM 7101 C C ASN B 83 ? 34.03135 -15.23185 -17.22647 0.398 26.84871 C ? B ? 77 C 1
   ATOM 7102 O C ASN B 83 ? 33.39722 -16.17749 -17.70345 0.398 26.80426 O ? B ? 77 O 1
   ATOM 7103 CB C ASN B 83 ? 32.72417 -15.51677 -15.08006 0.398 26.15748 C ? B ? 77 CB 1
   ATOM 7104 CG C ASN B 83 ? 32.78391 -15.40382 -13.57618 0.398 26.77812 C ? B ? 77 CG 1
   ATOM 7105 OD1 C ASN B 83 ? 33.86981 -15.30490 -13.00115 0.398 27.73726 O ? B ? 77 OD1 1
   ATOM 7106 ND2 C ASN B 83 ? 31.62284 -15.40451 -12.92777 0.398 29.44902 N ? B ? 77 ND2 1
   ATOM 7107 H C ASN B 83 ? 34.45069 -13.11630 -14.97600 0.398 28.86798 H ? B ? 77 H 1
   ATOM 7108 HA C ASN B 83 ? 34.71647 -15.20060 -15.31369 0.398 29.81573 H ? B ? 77 HA 1
   ATOM 7109 HB2 C ASN B 83 ? 31.90998 -15.08593 -15.38401 0.398 31.38898 H ? B ? 77 HB2 1
   ATOM 7110 HB3 C ASN B 83 ? 32.70800 -16.45834 -15.31264 0.398 31.38898 H ? B ? 77 HB3 1
   ATOM 7111 HD21 C ASN B 83 ? 31.60924 -15.34208 -12.07014 0.398 35.33882 H ? B ? 77 HD21 1
   ATOM 7112 HD22 C ASN B 83 ? 30.88559 -15.46738 -13.36607 0.398 35.33882 H ? B ? 77 HD22 1
   ATOM 7113 N D ASN B 83 ? 33.56791 -13.30261 -15.61562 0.270 24.05122 N ? B ? 77 N 1
   ATOM 7114 CA D ASN B 83 ? 33.49605 -14.74597 -15.84662 0.270 24.94653 C ? B ? 77 CA 1
   ATOM 7115 C D ASN B 83 ? 33.76631 -15.06783 -17.31342 0.270 26.98339 C ? B ? 77 C 1
   ATOM 7116 O D ASN B 83 ? 33.10145 -15.90615 -17.92778 0.270 25.95329 O ? B ? 77 O 1
   ATOM 7117 CB D ASN B 83 ? 32.15600 -15.32095 -15.38319 0.270 25.28619 C ? B ? 77 CB 1
   ATOM 7118 CG D ASN B 83 ? 31.83301 -14.96488 -13.94114 0.270 25.42187 C ? B ? 77 CG 1
   ATOM 7119 OD1 D ASN B 83 ? 30.77028 -14.41497 -13.65131 0.270 28.75231 O ? B ? 77 OD1 1
   ATOM 7120 ND2 D ASN B 83 ? 32.75008 -15.27597 -13.02899 0.270 26.70939 N ? B ? 77 ND2 1
   ATOM 7121 H D ASN B 83 ? 34.11363 -13.07648 -14.99059 0.270 28.86146 H ? B ? 77 H 1
   ATOM 7122 HA D ASN B 83 ? 34.18643 -15.17782 -15.31957 0.270 29.93583 H ? B ? 77 HA 1
   ATOM 7123 HB2 D ASN B 83 ? 31.44877 -14.96783 -15.94535 0.270 30.34342 H ? B ? 77 HB2 1
   ATOM 7124 HB3 D ASN B 83 ? 32.18492 -16.28790 -15.45452 0.270 30.34342 H ? B ? 77 HB3 1
   ATOM 7125 HD21 D ASN B 83 ? 32.61123 -15.09369 -12.20008 0.270 32.05127 H ? B ? 77 HD21 1
   ATOM 7126 HD22 D ASN B 83 ? 33.48177 -15.65936 -13.26824 0.270 32.05127 H ? B ? 77 HD22 1
   ATOM 7127 N B GLU B 84 ? 34.68909 -14.39672 -17.82346 0.332 25.33823 N ? B ? 78 N 1
   ATOM 7128 CA B GLU B 84 ? 35.04187 -14.77763 -19.18608 0.332 27.92625 C ? B ? 78 CA 1
   ATOM 7129 C B GLU B 84 ? 33.97982 -14.41327 -20.21543 0.332 27.50023 C ? B ? 78 C 1
   ATOM 7130 O B GLU B 84 ? 34.05173 -14.88131 -21.36397 0.332 30.89796 O ? B ? 78 O 1
   ATOM 7131 CB B GLU B 84 ? 35.39395 -16.26283 -19.31240 0.332 30.18600 C ? B ? 78 CB 1
   ATOM 7132 CG B GLU B 84 ? 36.53231 -16.70077 -18.40264 0.332 29.00544 C ? B ? 78 CG 1
   ATOM 7133 CD B GLU B 84 ? 36.67736 -18.20947 -18.32914 0.332 30.54730 C ? B ? 78 CD 1
   ATOM 7134 OE1 B GLU B 84 ? 35.64468 -18.90320 -18.19560 0.332 32.05802 O ? B ? 78 OE1 1
   ATOM 7135 OE2 B GLU B 84 ? 37.82488 -18.69432 -18.40860 0.332 32.80056 O ? B ? 78 OE2 1
   ATOM 7136 H B GLU B 84 ? 35.11637 -13.69441 -17.57089 0.332 30.40587 H ? B ? 78 H 1
   ATOM 7137 HA B GLU B 84 ? 35.83133 -14.26719 -19.42504 0.332 33.51150 H ? B ? 78 HA 1
   ATOM 7138 HB2 B GLU B 84 ? 34.61217 -16.78943 -19.08347 0.332 36.22319 H ? B ? 78 HB2 1
   ATOM 7139 HB3 B GLU B 84 ? 35.65950 -16.44384 -20.22761 0.332 36.22319 H ? B ? 78 HB3 1
   ATOM 7140 HG2 B GLU B 84 ? 37.36511 -16.33541 -18.74007 0.332 34.80653 H ? B ? 78 HG2 1
   ATOM 7141 HG3 B GLU B 84 ? 36.36481 -16.37145 -17.50576 0.332 34.80653 H ? B ? 78 HG3 1
   ATOM 7142 N C GLU B 84 ? 34.84200 -14.46411 -17.94916 0.398 25.36321 N ? B ? 78 N 1
   ATOM 7143 CA C GLU B 84 ? 35.15576 -14.67641 -19.35418 0.398 27.93970 C ? B ? 78 CA 1
   ATOM 7144 C C GLU B 84 ? 33.98137 -14.38396 -20.27980 0.398 27.49816 C ? B ? 78 C 1
   ATOM 7145 O C GLU B 84 ? 33.94699 -14.88985 -21.40630 0.398 30.71253 O ? B ? 78 O 1
   ATOM 7146 CB C GLU B 84 ? 35.71744 -16.07775 -19.62616 0.398 29.02375 C ? B ? 78 CB 1
   ATOM 7147 CG C GLU B 84 ? 37.12209 -16.31144 -19.10534 0.398 28.61785 C ? B ? 78 CG 1
   ATOM 7148 CD C GLU B 84 ? 37.72570 -17.58165 -19.65787 0.398 29.93149 C ? B ? 78 CD 1
   ATOM 7149 OE1 C GLU B 84 ? 36.97144 -18.40573 -20.21457 0.398 33.49676 O ? B ? 78 OE1 1
   ATOM 7150 OE2 C GLU B 84 ? 38.95321 -17.75089 -19.54129 0.398 31.38998 O ? B ? 78 OE2 1
   ATOM 7151 H C GLU B 84 ? 35.24351 -13.77558 -17.62618 0.398 30.43586 H ? B ? 78 H 1
   ATOM 7152 HA C GLU B 84 ? 35.85624 -14.04577 -19.58334 0.398 33.52764 H ? B ? 78 HA 1
   ATOM 7153 HB2 C GLU B 84 ? 35.13706 -16.72952 -19.20276 0.398 34.82850 H ? B ? 78 HB2 1
   ATOM 7154 HB3 C GLU B 84 ? 35.73412 -16.22189 -20.58524 0.398 34.82850 H ? B ? 78 HB3 1
   ATOM 7155 HG2 C GLU B 84 ? 37.68742 -15.56804 -19.36737 0.398 34.34142 H ? B ? 78 HG2 1
   ATOM 7156 HG3 C GLU B 84 ? 37.09603 -16.38367 -18.13838 0.398 34.34142 H ? B ? 78 HG3 1
   ATOM 7157 N D GLU B 84 ? 34.74267 -14.36639 -17.88264 0.270 25.38493 N ? B ? 78 N 1
   ATOM 7158 CA D GLU B 84 ? 35.19167 -14.52474 -19.26252 0.270 28.02365 C ? B ? 78 CA 1
   ATOM 7159 C D GLU B 84 ? 34.11580 -14.17392 -20.28595 0.270 27.42850 C ? B ? 78 C 1
   ATOM 7160 O D GLU B 84 ? 34.29428 -14.43616 -21.48079 0.270 28.81867 O ? B ? 78 O 1
   ATOM 7161 CB D GLU B 84 ? 35.75202 -15.92738 -19.52620 0.270 29.04107 C ? B ? 78 CB 1
   ATOM 7162 CG D GLU B 84 ? 36.87936 -16.32149 -18.59266 0.270 28.80014 C ? B ? 78 CG 1
   ATOM 7163 CD D GLU B 84 ? 37.40981 -17.70976 -18.87678 0.270 29.87688 C ? B ? 78 CD 1
   ATOM 7164 OE1 D GLU B 84 ? 36.62276 -18.67826 -18.85446 0.270 29.81987 O ? B ? 78 OE1 1
   ATOM 7165 OE2 D GLU B 84 ? 38.61975 -17.83229 -19.13473 0.270 30.32961 O ? B ? 78 OE2 1
   ATOM 7166 H D GLU B 84 ? 35.18425 -13.75848 -17.46424 0.270 30.46191 H ? B ? 78 H 1
   ATOM 7167 HA D GLU B 84 ? 35.91860 -13.89843 -19.40466 0.270 33.62838 H ? B ? 78 HA 1
   ATOM 7168 HB2 D GLU B 84 ? 35.03738 -16.57406 -19.41669 0.270 34.84929 H ? B ? 78 HB2 1
   ATOM 7169 HB3 D GLU B 84 ? 36.09367 -15.96094 -20.43342 0.270 34.84929 H ? B ? 78 HB3 1
   ATOM 7170 HG2 D GLU B 84 ? 37.61089 -15.69297 -18.69621 0.270 34.56017 H ? B ? 78 HG2 1
   ATOM 7171 HG3 D GLU B 84 ? 36.55449 -16.30483 -17.67883 0.270 34.56017 H ? B ? 78 HG3 1
   ATOM 7172 N . LYS B 85 ? 33.01161 -13.57490 -19.85309 1.000 25.50054 N ? B ? 79 N 1
   ATOM 7173 CA . LYS B 85 ? 31.92952 -13.16134 -20.73696 1.000 24.96518 C ? B ? 79 CA 1
   ATOM 7174 C . LYS B 85 ? 31.82894 -11.64336 -20.78042 1.000 31.79380 C ? B ? 79 C 1
   ATOM 7175 O . LYS B 85 ? 31.88221 -10.98067 -19.73867 1.000 27.67891 O ? B ? 79 O 1
   ATOM 7176 CB . LYS B 85 ? 30.58841 -13.77423 -20.31909 1.000 27.79854 C ? B ? 79 CB 1
   ATOM 7177 CG . LYS B 85 ? 30.23647 -15.07009 -21.06110 1.000 38.17590 C ? B ? 79 CG 1
   ATOM 7178 CD . LYS B 85 ? 31.11749 -16.23150 -20.62440 1.000 38.01341 C ? B ? 79 CD 1
   ATOM 7179 CE . LYS B 85 ? 31.10053 -17.37126 -21.65287 1.000 43.33428 C ? B ? 79 CE 1
   ATOM 7180 NZ . LYS B 85 ? 32.07212 -18.45875 -21.31324 1.000 45.63870 N ? B ? 79 NZ 1
   ATOM 7181 HA . LYS B 85 ? 32.13513 -13.46782 -21.63401 1.000 29.95822 H ? B ? 79 HA 1
   ATOM 7182 HB2 . LYS B 85 ? 30.62105 -13.97658 -19.37099 1.000 33.35825 H ? B ? 79 HB2 1
   ATOM 7183 HB3 . LYS B 85 ? 29.88399 -13.13158 -20.49711 1.000 33.35825 H ? B ? 79 HB3 1
   ATOM 7184 HG2 . LYS B 85 ? 29.31332 -15.30371 -20.87638 1.000 45.81108 H ? B ? 79 HG2 1
   ATOM 7185 HG3 . LYS B 85 ? 30.36071 -14.93687 -22.01384 1.000 45.81108 H ? B ? 79 HG3 1
   ATOM 7186 HD2 . LYS B 85 ? 32.03175 -15.92217 -20.52777 1.000 45.61610 H ? B ? 79 HD2 1
   ATOM 7187 HD3 . LYS B 85 ? 30.79389 -16.57958 -19.77881 1.000 45.61610 H ? B ? 79 HD3 1
   ATOM 7188 HE2 . LYS B 85 ? 30.21203 -17.75929 -21.68278 1.000 52.00114 H ? B ? 79 HE2 1
   ATOM 7189 HE3 . LYS B 85 ? 31.33724 -17.01678 -22.52420 1.000 52.00114 H ? B ? 79 HE3 1
   ATOM 7190 HZ1 . LYS B 85 ? 32.02149 -19.11140 -21.91622 1.000 54.76644 H ? B ? 79 HZ1 1
   ATOM 7191 HZ2 . LYS B 85 ? 32.90118 -18.13514 -21.30679 1.000 54.76644 H ? B ? 79 HZ2 1
   ATOM 7192 HZ3 . LYS B 85 ? 31.88625 -18.79294 -20.50959 1.000 54.76644 H ? B ? 79 HZ3 1
   ATOM 7193 H B LYS B 85 ? 32.95981 -13.22041 -19.07127 0.332 30.60065 H ? B ? 79 H 1
   ATOM 7194 H C LYS B 85 ? 32.96171 -13.25464 -19.05652 0.398 30.60065 H ? B ? 79 H 1
   ATOM 7195 H D LYS B 85 ? 32.86268 -13.39217 -19.02603 0.270 30.60065 H ? B ? 79 H 1
   ATOM 7196 N . TRP B 86 ? 31.67516 -11.10188 -21.98892 1.000 31.86947 N ? B ? 80 N 1
   ATOM 7197 CA . TRP B 86 ? 31.49649 -9.66719 -22.16702 1.000 33.53021 C ? B ? 80 CA 1
   ATOM 7198 C . TRP B 86 ? 30.06060 -9.24612 -21.89888 1.000 33.24120 C ? B ? 80 C 1
   ATOM 7199 O . TRP B 86 ? 29.10541 -9.96820 -22.21976 1.000 27.91434 O ? B ? 80 O 1
   ATOM 7200 H . TRP B 86 ? 31.67100 -11.54863 -22.72376 1.000 38.24337 H ? B ? 80 H 1
   ATOM 7201 HA . TRP B 86 ? 32.07870 -9.21348 -21.53767 1.000 40.23625 H ? B ? 80 HA 1
   ATOM 7202 CB A TRP B 86 ? 31.92510 -9.25176 -23.57903 0.330 27.84775 C ? B ? 80 CB 1
   ATOM 7203 CG A TRP B 86 ? 33.37594 -9.51445 -23.87171 0.330 25.90560 C ? B ? 80 CG 1
   ATOM 7204 CD1 A TRP B 86 ? 33.89907 -10.54700 -24.60394 0.330 28.07409 C ? B ? 80 CD1 1
   ATOM 7205 CD2 A TRP B 86 ? 34.49295 -8.73593 -23.42633 0.330 25.38002 C ? B ? 80 CD2 1
   ATOM 7206 NE1 A TRP B 86 ? 35.26904 -10.45666 -24.63654 0.330 28.94416 N ? B ? 80 NE1 1
   ATOM 7207 CE2 A TRP B 86 ? 35.65799 -9.35171 -23.92260 0.330 28.03852 C ? B ? 80 CE2 1
   ATOM 7208 CE3 A TRP B 86 ? 34.61806 -7.57827 -22.65467 0.330 23.95173 C ? B ? 80 CE3 1
   ATOM 7209 CZ2 A TRP B 86 ? 36.92695 -8.84481 -23.67455 0.330 23.85155 C ? B ? 80 CZ2 1
   ATOM 7210 CZ3 A TRP B 86 ? 35.88006 -7.07831 -22.41200 0.330 21.74406 C ? B ? 80 CZ3 1
   ATOM 7211 CH2 A TRP B 86 ? 37.01803 -7.71608 -22.91410 0.330 23.66467 C ? B ? 80 CH2 1
   ATOM 7212 HB2 A TRP B 86 ? 31.39804 -9.74868 -24.22415 0.330 33.41730 H ? B ? 80 HB2 1
   ATOM 7213 HB3 A TRP B 86 ? 31.76894 -8.30035 -23.68545 0.330 33.41730 H ? B ? 80 HB3 1
   ATOM 7214 HD1 A TRP B 86 ? 33.39920 -11.21255 -25.01876 0.330 33.68890 H ? B ? 80 HD1 1
   ATOM 7215 HE1 A TRP B 86 ? 35.79694 -11.00353 -25.03886 0.330 34.73299 H ? B ? 80 HE1 1
   ATOM 7216 HE3 A TRP B 86 ? 33.86539 -7.15330 -22.31149 0.330 28.74208 H ? B ? 80 HE3 1
   ATOM 7217 HZ2 A TRP B 86 ? 37.68671 -9.25969 -24.01445 0.330 28.62186 H ? B ? 80 HZ2 1
   ATOM 7218 HZ3 A TRP B 86 ? 35.97564 -6.30395 -21.90589 0.330 26.09288 H ? B ? 80 HZ3 1
   ATOM 7219 HH2 A TRP B 86 ? 37.85718 -7.36245 -22.72520 0.330 28.39760 H ? B ? 80 HH2 1
   ATOM 7220 CB B TRP B 86 ? 31.85931 -9.25092 -23.59319 0.670 27.78028 C ? B ? 80 CB 1
   ATOM 7221 CG B TRP B 86 ? 33.28942 -9.20251 -23.82195 0.670 25.43588 C ? B ? 80 CG 1
   ATOM 7222 CD1 B TRP B 86 ? 34.03945 -10.06310 -24.59034 0.670 27.24143 C ? B ? 80 CD1 1
   ATOM 7223 CD2 B TRP B 86 ? 34.20238 -8.26255 -23.26137 0.670 26.62497 C ? B ? 80 CD2 1
   ATOM 7224 NE1 B TRP B 86 ? 35.35824 -9.70462 -24.53652 0.670 33.71751 N ? B ? 80 NE1 1
   ATOM 7225 CE2 B TRP B 86 ? 35.48147 -8.60429 -23.72822 0.670 23.46332 C ? B ? 80 CE2 1
   ATOM 7226 CE3 B TRP B 86 ? 34.06662 -7.16185 -22.41197 0.670 22.02450 C ? B ? 80 CE3 1
   ATOM 7227 CZ2 B TRP B 86 ? 36.61963 -7.89344 -23.37789 0.670 26.00797 C ? B ? 80 CZ2 1
   ATOM 7228 CZ3 B TRP B 86 ? 35.22013 -6.44705 -22.07094 0.670 21.47990 C ? B ? 80 CZ3 1
   ATOM 7229 CH2 B TRP B 86 ? 36.47254 -6.82142 -22.55636 0.670 23.28870 C ? B ? 80 CH2 1
   ATOM 7230 HB2 B TRP B 86 ? 31.47830 -9.89089 -24.21462 0.670 33.33633 H ? B ? 80 HB2 1
   ATOM 7231 HB3 B TRP B 86 ? 31.49870 -8.36692 -23.76462 0.670 33.33633 H ? B ? 80 HB3 1
   ATOM 7232 HD1 B TRP B 86 ? 33.70021 -10.78131 -25.07407 0.670 32.68972 H ? B ? 80 HD1 1
   ATOM 7233 HE1 B TRP B 86 ? 36.00314 -10.10333 -24.94240 0.670 40.46101 H ? B ? 80 HE1 1
   ATOM 7234 HE3 B TRP B 86 ? 33.23370 -6.91142 -22.08270 0.670 26.42940 H ? B ? 80 HE3 1
   ATOM 7235 HZ2 B TRP B 86 ? 37.45741 -8.14283 -23.69542 0.670 31.20956 H ? B ? 80 HZ2 1
   ATOM 7236 HZ3 B TRP B 86 ? 35.15020 -5.70851 -21.51008 0.670 25.77588 H ? B ? 80 HZ3 1
   ATOM 7237 HH2 B TRP B 86 ? 37.22199 -6.32750 -22.31294 0.670 27.94645 H ? B ? 80 HH2 1
   ATOM 7238 N . GLY B 87 ? 29.90846 -8.05368 -21.34106 1.000 26.81599 N ? B ? 81 N 1
   ATOM 7239 CA . GLY B 87 ? 28.61357 -7.46365 -21.12022 1.000 29.36365 C ? B ? 81 CA 1
   ATOM 7240 C . GLY B 87 ? 28.11607 -6.65690 -22.30309 1.000 21.61949 C ? B ? 81 C 1
   ATOM 7241 O . GLY B 87 ? 28.52766 -6.84856 -23.45111 1.000 28.89805 O ? B ? 81 O 1
   ATOM 7242 H . GLY B 87 ? 30.56172 -7.56018 -21.07780 1.000 32.17918 H ? B ? 81 H 1
   ATOM 7243 HA2 . GLY B 87 ? 27.96989 -8.16703 -20.94184 1.000 35.23639 H ? B ? 81 HA2 1
   ATOM 7244 HA3 . GLY B 87 ? 28.65946 -6.87497 -20.35064 1.000 35.23639 H ? B ? 81 HA3 1
   ATOM 7245 N . ARG B 88 ? 27.18608 -5.76392 -21.99450 1.000 24.84718 N ? B ? 82 N 1
   ATOM 7246 CA . ARG B 88 ? 26.62551 -4.84328 -22.96682 1.000 26.52985 C ? B ? 82 CA 1
   ATOM 7247 C . ARG B 88 ? 27.67713 -3.80361 -23.33415 1.000 31.97647 C ? B ? 82 C 1
   ATOM 7248 O . ARG B 88 ? 28.22480 -3.14317 -22.45096 1.000 39.35576 O ? B ? 82 O 1
   ATOM 7249 H . ARG B 88 ? 26.85451 -5.66931 -21.20665 1.000 29.81662 H ? B ? 82 H 1
   ATOM 7250 HA . ARG B 88 ? 26.38497 -5.32324 -23.77470 1.000 31.83582 H ? B ? 82 HA 1
   ATOM 7251 CB A ARG B 88 ? 25.43759 -4.14588 -22.31646 0.275 38.21196 C ? B ? 82 CB 1
   ATOM 7252 CG A ARG B 88 ? 24.41535 -3.58403 -23.27164 0.275 39.14775 C ? B ? 82 CG 1
   ATOM 7253 CD A ARG B 88 ? 24.90922 -2.32402 -23.94365 0.275 38.65629 C ? B ? 82 CD 1
   ATOM 7254 NE A ARG B 88 ? 25.12425 -1.21527 -23.02396 0.275 39.20112 N ? B ? 82 NE 1
   ATOM 7255 CZ A ARG B 88 ? 25.26729 0.02459 -23.48167 0.275 37.56780 C ? B ? 82 CZ 1
   ATOM 7256 NH1 A ARG B 88 ? 25.25986 0.28422 -24.78796 0.275 35.13047 N ? B ? 82 NH1 1
   ATOM 7257 NH2 A ARG B 88 ? 25.43113 1.03161 -22.62901 0.275 37.47805 N ? B ? 82 NH2 1
   ATOM 7258 HB2 A ARG B 88 ? 24.98123 -4.78600 -21.74824 0.275 45.85435 H ? B ? 82 HB2 1
   ATOM 7259 HB3 A ARG B 88 ? 25.77137 -3.40764 -21.78307 0.275 45.85435 H ? B ? 82 HB3 1
   ATOM 7260 HG2 A ARG B 88 ? 24.22508 -4.24066 -23.95977 0.275 46.97730 H ? B ? 82 HG2 1
   ATOM 7261 HG3 A ARG B 88 ? 23.60465 -3.37028 -22.78380 0.275 46.97730 H ? B ? 82 HG3 1
   ATOM 7262 HD2 A ARG B 88 ? 25.75407 -2.51353 -24.38094 0.275 46.38755 H ? B ? 82 HD2 1
   ATOM 7263 HD3 A ARG B 88 ? 24.25246 -2.04132 -24.59913 0.275 46.38755 H ? B ? 82 HD3 1
   ATOM 7264 HE A ARG B 88 ? 25.15897 -1.36397 -22.17762 0.275 47.04134 H ? B ? 82 HE 1
   ATOM 7265 HH11 A ARG B 88 ? 25.16119 -0.35642 -25.35315 0.275 42.15656 H ? B ? 82 HH11 1
   ATOM 7266 HH12 A ARG B 88 ? 25.35373 1.09252 -25.06626 0.275 42.15656 H ? B ? 82 HH12 1
   ATOM 7267 HH21 A ARG B 88 ? 25.44448 0.88046 -21.78251 0.275 44.97366 H ? B ? 82 HH21 1
   ATOM 7268 HH22 A ARG B 88 ? 25.52376 1.83410 -22.92403 0.275 44.97366 H ? B ? 82 HH22 1
   ATOM 7269 CB C ARG B 88 ? 25.31853 -4.21215 -22.45304 0.725 38.43366 C ? B ? 82 CB 1
   ATOM 7270 CG C ARG B 88 ? 25.19346 -3.85579 -20.95275 0.725 43.99600 C ? B ? 82 CG 1
   ATOM 7271 CD C ARG B 88 ? 23.87671 -4.37689 -20.26462 0.725 48.36995 C ? B ? 82 CD 1
   ATOM 7272 NE C ARG B 88 ? 22.99928 -3.25700 -19.91573 0.725 48.96265 N ? B ? 82 NE 1
   ATOM 7273 CZ C ARG B 88 ? 22.00572 -3.24921 -19.02958 0.725 45.20732 C ? B ? 82 CZ 1
   ATOM 7274 NH1 C ARG B 88 ? 21.69936 -4.32257 -18.32352 0.725 42.96094 N ? B ? 82 NH1 1
   ATOM 7275 NH2 C ARG B 88 ? 21.28939 -2.12502 -18.86220 0.725 48.04980 N ? B ? 82 NH2 1
   ATOM 7276 HB2 C ARG B 88 ? 25.18293 -3.38550 -22.94209 0.725 46.12039 H ? B ? 82 HB2 1
   ATOM 7277 HB3 C ARG B 88 ? 24.59964 -4.83392 -22.64668 0.725 46.12039 H ? B ? 82 HB3 1
   ATOM 7278 HG2 C ARG B 88 ? 25.94457 -4.24520 -20.47832 0.725 52.79521 H ? B ? 82 HG2 1
   ATOM 7279 HG3 C ARG B 88 ? 25.20804 -2.89019 -20.86157 0.725 52.79521 H ? B ? 82 HG3 1
   ATOM 7280 HD2 C ARG B 88 ? 23.40184 -4.96284 -20.87459 0.725 58.04394 H ? B ? 82 HD2 1
   ATOM 7281 HD3 C ARG B 88 ? 24.10298 -4.85655 -19.45244 0.725 58.04394 H ? B ? 82 HD3 1
   ATOM 7282 HE C ARG B 88 ? 23.14271 -2.51823 -20.33196 0.725 58.75518 H ? B ? 82 HE 1
   ATOM 7283 HH11 C ARG B 88 ? 22.14595 -5.04967 -18.43071 0.725 51.55313 H ? B ? 82 HH11 1
   ATOM 7284 HH12 C ARG B 88 ? 21.05328 -4.29438 -17.75660 0.725 51.55313 H ? B ? 82 HH12 1
   ATOM 7285 N . GLU B 89 ? 27.99446 -3.67537 -24.62592 1.000 30.89367 N ? B ? 83 N 1
   ATOM 7286 CA . GLU B 89 ? 28.93112 -2.63663 -25.05028 1.000 27.16035 C ? B ? 83 CA 1
   ATOM 7287 C . GLU B 89 ? 28.26909 -1.26544 -24.96169 1.000 33.13594 C ? B ? 83 C 1
   ATOM 7288 O . GLU B 89 ? 27.10326 -1.10421 -25.31811 1.000 37.29972 O ? B ? 83 O 1
   ATOM 7289 H . GLU B 89 ? 27.68707 -4.16712 -25.26098 1.000 37.07240 H ? B ? 83 H 1
   ATOM 7290 HA . GLU B 89 ? 29.71299 -2.67625 -24.47755 1.000 32.59242 H ? B ? 83 HA 1
   ATOM 7291 CB A GLU B 89 ? 29.42246 -2.90758 -26.47923 0.352 30.97935 C ? B ? 83 CB 1
   ATOM 7292 CG A GLU B 89 ? 30.06649 -4.27411 -26.66875 0.352 29.15527 C ? B ? 83 CG 1
   ATOM 7293 CD A GLU B 89 ? 30.81872 -4.41835 -27.99203 0.352 30.08308 C ? B ? 83 CD 1
   ATOM 7294 OE1 A GLU B 89 ? 31.04812 -3.40152 -28.68656 0.352 31.74607 O ? B ? 83 OE1 1
   ATOM 7295 OE2 A GLU B 89 ? 31.19707 -5.56074 -28.32908 0.352 33.15639 O ? B ? 83 OE2 1
   ATOM 7296 HB2 A GLU B 89 ? 28.66537 -2.85271 -27.08314 0.352 37.17522 H ? B ? 83 HB2 1
   ATOM 7297 HB3 A GLU B 89 ? 30.08247 -2.23621 -26.71278 0.352 37.17522 H ? B ? 83 HB3 1
   ATOM 7298 HG2 A GLU B 89 ? 30.70027 -4.42365 -25.94982 0.352 34.98632 H ? B ? 83 HG2 1
   ATOM 7299 HG3 A GLU B 89 ? 29.37340 -4.95237 -26.64645 0.352 34.98632 H ? B ? 83 HG3 1
   ATOM 7300 CB B GLU B 89 ? 29.34589 -2.84431 -26.49879 0.648 30.79514 C ? B ? 83 CB 1
   ATOM 7301 CG B GLU B 89 ? 30.32667 -3.92313 -26.74068 0.648 28.35071 C ? B ? 83 CG 1
   ATOM 7302 CD B GLU B 89 ? 30.54412 -4.12980 -28.23224 0.648 31.95642 C ? B ? 83 CD 1
   ATOM 7303 OE1 B GLU B 89 ? 29.71297 -3.62535 -29.02561 0.648 31.79998 O ? B ? 83 OE1 1
   ATOM 7304 OE2 B GLU B 89 ? 31.53333 -4.78968 -28.62468 0.648 27.43390 O ? B ? 83 OE2 1
   ATOM 7305 HB2 B GLU B 89 ? 28.55221 -3.05707 -27.01426 0.648 36.95417 H ? B ? 83 HB2 1
   ATOM 7306 HB3 B GLU B 89 ? 29.74064 -2.01960 -26.82271 0.648 36.95417 H ? B ? 83 HB3 1
   ATOM 7307 HG2 B GLU B 89 ? 31.17537 -3.68596 -26.33528 0.648 34.02086 H ? B ? 83 HG2 1
   ATOM 7308 HG3 B GLU B 89 ? 29.99696 -4.75187 -26.35939 0.648 34.02086 H ? B ? 83 HG3 1
   ATOM 7309 N . GLU B 90 ? 29.01197 -0.27255 -24.47771 1.000 31.71726 N ? B ? 84 N 1
   ATOM 7310 CA . GLU B 90 ? 28.60159 1.12783 -24.52448 1.000 30.78520 C ? B ? 84 CA 1
   ATOM 7311 C . GLU B 90 ? 29.51848 1.83073 -25.51744 1.000 33.27333 C ? B ? 84 C 1
   ATOM 7312 O . GLU B 90 ? 30.67765 2.10439 -25.19846 1.000 26.98030 O ? B ? 84 O 1
   ATOM 7313 H . GLU B 90 ? 29.77919 -0.38953 -24.10718 1.000 38.06071 H ? B ? 84 H 1
   ATOM 7314 HA . GLU B 90 ? 27.67638 1.18912 -24.80934 1.000 36.94224 H ? B ? 84 HA 1
   ATOM 7315 CB A GLU B 90 ? 28.75657 1.79065 -23.16001 0.487 28.22511 C ? B ? 84 CB 1
   ATOM 7316 CG A GLU B 90 ? 28.39705 0.92665 -21.97930 0.487 30.73568 C ? B ? 84 CG 1
   ATOM 7317 CD A GLU B 90 ? 28.18142 1.75551 -20.72127 0.487 29.87475 C ? B ? 84 CD 1
   ATOM 7318 OE1 A GLU B 90 ? 28.31686 2.99587 -20.79650 0.487 28.99835 O ? B ? 84 OE1 1
   ATOM 7319 OE2 A GLU B 90 ? 27.84322 1.18201 -19.66473 0.487 30.72831 O ? B ? 84 OE2 1
   ATOM 7320 HB2 A GLU B 90 ? 29.68328 2.05635 -23.05271 0.487 33.87013 H ? B ? 84 HB2 1
   ATOM 7321 HB3 A GLU B 90 ? 28.18217 2.57181 -23.13260 0.487 33.87013 H ? B ? 84 HB3 1
   ATOM 7322 HG2 A GLU B 90 ? 27.57658 0.44640 -22.17191 0.487 36.88281 H ? B ? 84 HG2 1
   ATOM 7323 HG3 A GLU B 90 ? 29.11711 0.29896 -21.81071 0.487 36.88281 H ? B ? 84 HG3 1
   ATOM 7324 CB B GLU B 90 ? 28.72019 1.77038 -23.14336 0.513 28.23305 C ? B ? 84 CB 1
   ATOM 7325 CG B GLU B 90 ? 27.84593 1.15025 -22.07435 0.513 29.51555 C ? B ? 84 CG 1
   ATOM 7326 CD B GLU B 90 ? 27.91560 1.91518 -20.75039 0.513 30.21815 C ? B ? 84 CD 1
   ATOM 7327 OE1 B GLU B 90 ? 28.37833 3.07636 -20.75864 0.513 29.04607 O ? B ? 84 OE1 1
   ATOM 7328 OE2 B GLU B 90 ? 27.50060 1.36783 -19.69953 0.513 28.92372 O ? B ? 84 OE2 1
   ATOM 7329 HB2 B GLU B 90 ? 29.64068 1.69430 -22.84706 0.513 33.87965 H ? B ? 84 HB2 1
   ATOM 7330 HB3 B GLU B 90 ? 28.47150 2.70507 -23.21689 0.513 33.87965 H ? B ? 84 HB3 1
   ATOM 7331 HG2 B GLU B 90 ? 26.92418 1.15322 -22.37645 0.513 35.41866 H ? B ? 84 HG2 1
   ATOM 7332 HG3 B GLU B 90 ? 28.13913 0.23986 -21.91268 0.513 35.41866 H ? B ? 84 HG3 1
   ATOM 7333 N B ILE B 91 ? 28.97021 2.20367 -26.67721 0.567 34.23621 N ? B ? 85 N 1
   ATOM 7334 CA B ILE B 91 ? 29.75233 2.77083 -27.77232 0.567 30.96044 C ? B ? 85 CA 1
   ATOM 7335 C B ILE B 91 ? 29.64129 4.28953 -27.75610 0.567 32.76855 C ? B ? 85 C 1
   ATOM 7336 O B ILE B 91 ? 28.55489 4.84699 -27.55195 0.567 31.29822 O ? B ? 85 O 1
   ATOM 7337 CB B ILE B 91 ? 29.29912 2.20294 -29.13220 0.567 33.88213 C ? B ? 85 CB 1
   ATOM 7338 CG1 B ILE B 91 ? 29.16670 0.68067 -29.05934 0.567 33.51372 C ? B ? 85 CG1 1
   ATOM 7339 CG2 B ILE B 91 ? 30.29105 2.59093 -30.21867 0.567 32.20224 C ? B ? 85 CG2 1
   ATOM 7340 CD1 B ILE B 91 ? 28.64527 0.04051 -30.33465 0.567 34.80374 C ? B ? 85 CD1 1
   ATOM 7341 H B ILE B 91 ? 28.13126 2.13540 -26.85357 0.567 41.08346 H ? B ? 85 H 1
   ATOM 7342 HA B ILE B 91 ? 30.68409 2.53992 -27.63299 0.567 37.15253 H ? B ? 85 HA 1
   ATOM 7343 HB B ILE B 91 ? 28.43113 2.57901 -29.34686 0.567 40.65856 H ? B ? 85 HB 1
   ATOM 7344 HG12 B ILE B 91 ? 30.04042 0.30156 -28.87556 0.567 40.21646 H ? B ? 85 HG12 1
   ATOM 7345 HG13 B ILE B 91 ? 28.55074 0.45657 -28.34430 0.567 40.21646 H ? B ? 85 HG13 1
   ATOM 7346 HG21 B ILE B 91 ? 29.99655 2.21633 -31.06357 0.567 38.64269 H ? B ? 85 HG21 1
   ATOM 7347 HG22 B ILE B 91 ? 30.32890 3.55818 -30.28095 0.567 38.64269 H ? B ? 85 HG22 1
   ATOM 7348 HG23 B ILE B 91 ? 31.16538 2.23985 -29.98803 0.567 38.64269 H ? B ? 85 HG23 1
   ATOM 7349 HD11 B ILE B 91 ? 28.43571 -0.88998 -30.15810 0.567 41.76449 H ? B ? 85 HD11 1
   ATOM 7350 HD12 B ILE B 91 ? 27.84660 0.51097 -30.62047 0.567 41.76449 H ? B ? 85 HD12 1
   ATOM 7351 HD13 B ILE B 91 ? 29.32834 0.10133 -31.02067 0.567 41.76449 H ? B ? 85 HD13 1
   ATOM 7352 N D ILE B 91 ? 29.04000 2.07932 -26.73193 0.433 34.30738 N ? B ? 85 N 1
   ATOM 7353 CA D ILE B 91 ? 29.89575 2.57824 -27.80679 0.433 30.96977 C ? B ? 85 CA 1
   ATOM 7354 C D ILE B 91 ? 29.75475 4.09386 -27.90781 0.433 32.41110 C ? B ? 85 C 1
   ATOM 7355 O D ILE B 91 ? 28.66309 4.61182 -28.17658 0.433 34.80113 O ? B ? 85 O 1
   ATOM 7356 CB D ILE B 91 ? 29.58520 1.89240 -29.14895 0.433 35.11731 C ? B ? 85 CB 1
   ATOM 7357 CG1 D ILE B 91 ? 29.99408 0.41612 -29.11527 0.433 33.93789 C ? B ? 85 CG1 1
   ATOM 7358 CG2 D ILE B 91 ? 30.30645 2.60409 -30.27917 0.433 32.19402 C ? B ? 85 CG2 1
   ATOM 7359 CD1 D ILE B 91 ? 29.60568 -0.37268 -30.36296 0.433 34.77540 C ? B ? 85 CD1 1
   ATOM 7360 H D ILE B 91 ? 28.21852 1.96651 -26.96004 0.433 41.16886 H ? B ? 85 H 1
   ATOM 7361 HA D ILE B 91 ? 30.81819 2.38921 -27.57383 0.433 37.16372 H ? B ? 85 HA 1
   ATOM 7362 HB D ILE B 91 ? 28.62797 1.94257 -29.29757 0.433 42.14078 H ? B ? 85 HB 1
   ATOM 7363 HG12 D ILE B 91 ? 30.95829 0.36389 -29.02323 0.433 40.72547 H ? B ? 85 HG12 1
   ATOM 7364 HG13 D ILE B 91 ? 29.56486 -0.00680 -28.35512 0.433 40.72547 H ? B ? 85 HG13 1
   ATOM 7365 HG21 D ILE B 91 ? 30.25804 2.05699 -31.07869 0.433 38.63283 H ? B ? 85 HG21 1
   ATOM 7366 HG22 D ILE B 91 ? 29.87830 3.45995 -30.43759 0.433 38.63283 H ? B ? 85 HG22 1
   ATOM 7367 HG23 D ILE B 91 ? 31.23315 2.73952 -30.02664 0.433 38.63283 H ? B ? 85 HG23 1
   ATOM 7368 HD11 D ILE B 91 ? 29.61593 -1.31979 -30.15373 0.433 41.73048 H ? B ? 85 HD11 1
   ATOM 7369 HD12 D ILE B 91 ? 28.71589 -0.10508 -30.64150 0.433 41.73048 H ? B ? 85 HD12 1
   ATOM 7370 HD13 D ILE B 91 ? 30.24412 -0.18277 -31.06810 0.433 41.73048 H ? B ? 85 HD13 1
   ATOM 7371 N B THR B 92 ? 30.77551 4.95721 -27.96187 0.567 30.34254 N ? B ? 86 N 1
   ATOM 7372 CA B THR B 92 ? 30.86218 6.40467 -28.11658 0.567 30.88792 C ? B ? 86 CA 1
   ATOM 7373 C B THR B 92 ? 31.30797 6.69263 -29.54449 0.567 32.26060 C ? B ? 86 C 1
   ATOM 7374 O B THR B 92 ? 32.42176 6.33192 -29.93187 0.567 29.66973 O ? B ? 86 O 1
   ATOM 7375 CB B THR B 92 ? 31.87517 6.97833 -27.12198 0.567 30.18310 C ? B ? 86 CB 1
   ATOM 7376 OG1 B THR B 92 ? 31.35793 6.87476 -25.79090 0.567 29.58352 O ? B ? 86 OG1 1
   ATOM 7377 CG2 B THR B 92 ? 32.17330 8.42926 -27.43243 0.567 30.74557 C ? B ? 86 CG2 1
   ATOM 7378 H B THR B 92 ? 31.54309 4.57344 -28.01795 0.567 36.41104 H ? B ? 86 H 1
   ATOM 7379 HA B THR B 92 ? 29.99834 6.81854 -27.96357 0.567 37.06551 H ? B ? 86 HA 1
   ATOM 7380 HB B THR B 92 ? 32.70357 6.47791 -27.18705 0.567 36.21972 H ? B ? 86 HB 1
   ATOM 7381 HG1 B THR B 92 ? 31.90676 7.19828 -25.24343 0.567 35.50022 H ? B ? 86 HG1 1
   ATOM 7382 HG21 B THR B 92 ? 32.57155 8.85890 -26.65931 0.567 36.89468 H ? B ? 86 HG21 1
   ATOM 7383 HG22 B THR B 92 ? 32.79041 8.48889 -28.17843 0.567 36.89468 H ? B ? 86 HG22 1
   ATOM 7384 HG23 B THR B 92 ? 31.35398 8.89417 -27.66371 0.567 36.89468 H ? B ? 86 HG23 1
   ATOM 7385 N D THR B 92 ? 30.85868 4.80068 -27.67074 0.433 30.46237 N ? B ? 86 N 1
   ATOM 7386 CA D THR B 92 ? 30.95604 6.22906 -27.92909 0.433 31.42330 C ? B ? 86 CA 1
   ATOM 7387 C D THR B 92 ? 31.39538 6.43549 -29.37308 0.433 31.80340 C ? B ? 86 C 1
   ATOM 7388 O D THR B 92 ? 32.39427 5.86072 -29.81326 0.433 30.31560 O ? B ? 86 O 1
   ATOM 7389 CB D THR B 92 ? 31.97341 6.86108 -26.97686 0.433 30.09474 C ? B ? 86 CB 1
   ATOM 7390 OG1 D THR B 92 ? 31.41557 6.93981 -25.65943 0.433 29.49840 O ? B ? 86 OG1 1
   ATOM 7391 CG2 D THR B 92 ? 32.34554 8.25175 -27.44883 0.433 31.31296 C ? B ? 86 CG2 1
   ATOM 7392 H D THR B 92 ? 31.58247 4.46323 -27.35159 0.433 36.55484 H ? B ? 86 H 1
   ATOM 7393 HA D THR B 92 ? 30.09699 6.65898 -27.79453 0.433 37.70796 H ? B ? 86 HA 1
   ATOM 7394 HB D THR B 92 ? 32.77723 6.31861 -26.95413 0.433 36.11368 H ? B ? 86 HB 1
   ATOM 7395 HG1 D THR B 92 ? 31.98462 7.24903 -25.12449 0.433 35.39808 H ? B ? 86 HG1 1
   ATOM 7396 HG21 D THR B 92 ? 32.73622 8.75652 -26.71842 0.433 37.57555 H ? B ? 86 HG21 1
   ATOM 7397 HG22 D THR B 92 ? 32.98926 8.19540 -28.17226 0.433 37.57555 H ? B ? 86 HG22 1
   ATOM 7398 HG23 D THR B 92 ? 31.55561 8.71695 -27.76586 0.433 37.57555 H ? B ? 86 HG23 1
   ATOM 7399 N B TYR B 93 ? 30.44230 7.33340 -30.33021 0.567 36.53110 N ? B ? 87 N 1
   ATOM 7400 CA B TYR B 93 ? 30.75646 7.60721 -31.72839 0.567 36.47967 C ? B ? 87 CA 1
   ATOM 7401 C B TYR B 93 ? 31.45685 8.94605 -31.93996 0.567 33.18661 C ? B ? 87 C 1
   ATOM 7402 O B TYR B 93 ? 31.95161 9.19700 -33.04230 0.567 29.39630 O ? B ? 87 O 1
   ATOM 7403 CB B TYR B 93 ? 29.48785 7.50528 -32.58825 0.567 39.02923 C ? B ? 87 CB 1
   ATOM 7404 CG B TYR B 93 ? 29.14140 6.08139 -32.98968 0.567 37.59348 C ? B ? 87 CG 1
   ATOM 7405 CD1 B TYR B 93 ? 30.09503 5.25020 -33.57103 0.567 38.02379 C ? B ? 87 CD1 1
   ATOM 7406 CD2 B TYR B 93 ? 27.86625 5.56830 -32.78661 0.567 41.68669 C ? B ? 87 CD2 1
   ATOM 7407 CE1 B TYR B 93 ? 29.79277 3.95352 -33.93938 0.567 39.10609 C ? B ? 87 CE1 1
   ATOM 7408 CE2 B TYR B 93 ? 27.55307 4.26833 -33.15540 0.567 42.33140 C ? B ? 87 CE2 1
   ATOM 7409 CZ B TYR B 93 ? 28.52375 3.46628 -33.73078 0.567 43.18817 C ? B ? 87 CZ 1
   ATOM 7410 OH B TYR B 93 ? 28.22685 2.17429 -34.10274 0.567 47.25831 O ? B ? 87 OH 1
   ATOM 7411 H B TYR B 93 ? 29.67121 7.61728 -30.07640 0.567 43.83732 H ? B ? 87 H 1
   ATOM 7412 HA B TYR B 93 ? 31.36630 6.92634 -32.05307 0.567 43.77560 H ? B ? 87 HA 1
   ATOM 7413 HB2 B TYR B 93 ? 28.73940 7.86282 -32.08536 0.567 46.83507 H ? B ? 87 HB2 1
   ATOM 7414 HB3 B TYR B 93 ? 29.61799 8.01974 -33.40022 0.567 46.83507 H ? B ? 87 HB3 1
   ATOM 7415 HD1 B TYR B 93 ? 30.95454 5.57507 -33.71457 0.567 45.62855 H ? B ? 87 HD1 1
   ATOM 7416 HD2 B TYR B 93 ? 27.21322 6.10425 -32.39777 0.567 50.02403 H ? B ? 87 HD2 1
   ATOM 7417 HE1 B TYR B 93 ? 30.44355 3.41331 -34.32612 0.567 46.92731 H ? B ? 87 HE1 1
   ATOM 7418 HE2 B TYR B 93 ? 26.69517 3.93714 -33.01680 0.567 50.79768 H ? B ? 87 HE2 1
   ATOM 7419 HH B TYR B 93 ? 27.42385 2.00191 -33.92648 0.567 56.70997 H ? B ? 87 HH 1
   ATOM 7420 N D TYR B 93 ? 30.63912 7.24240 -30.11089 0.433 36.46927 N ? B ? 87 N 1
   ATOM 7421 CA D TYR B 93 ? 30.93127 7.49859 -31.51470 0.433 36.14924 C ? B ? 87 CA 1
   ATOM 7422 C D TYR B 93 ? 31.75336 8.76308 -31.72471 0.433 33.97422 C ? B ? 87 C 1
   ATOM 7423 O D TYR B 93 ? 32.62925 8.78515 -32.59744 0.433 36.60321 O ? B ? 87 O 1
   ATOM 7424 CB D TYR B 93 ? 29.62233 7.56344 -32.30584 0.433 39.06655 C ? B ? 87 CB 1
   ATOM 7425 CG D TYR B 93 ? 28.80596 6.28990 -32.18959 0.433 36.80236 C ? B ? 87 CG 1
   ATOM 7426 CD1 D TYR B 93 ? 29.10388 5.17751 -32.96849 0.433 36.77571 C ? B ? 87 CD1 1
   ATOM 7427 CD2 D TYR B 93 ? 27.74625 6.19678 -31.29551 0.433 37.17961 C ? B ? 87 CD2 1
   ATOM 7428 CE1 D TYR B 93 ? 28.36387 4.01235 -32.86631 0.433 40.34215 C ? B ? 87 CE1 1
   ATOM 7429 CE2 D TYR B 93 ? 26.99927 5.03662 -31.18784 0.433 39.68758 C ? B ? 87 CE2 1
   ATOM 7430 CZ D TYR B 93 ? 27.31294 3.94697 -31.97408 0.433 39.54508 C ? B ? 87 CZ 1
   ATOM 7431 OH D TYR B 93 ? 26.57313 2.78869 -31.87086 0.433 39.47341 O ? B ? 87 OH 1
   ATOM 7432 H D TYR B 93 ? 29.94505 7.65637 -29.81680 0.433 43.76313 H ? B ? 87 H 1
   ATOM 7433 HA D TYR B 93 ? 31.45129 6.76597 -31.88041 0.433 43.37909 H ? B ? 87 HA 1
   ATOM 7434 HB2 D TYR B 93 ? 29.08496 8.29710 -31.96839 0.433 46.87985 H ? B ? 87 HB2 1
   ATOM 7435 HB3 D TYR B 93 ? 29.82631 7.70548 -33.24345 0.433 46.87985 H ? B ? 87 HB3 1
   ATOM 7436 HD1 D TYR B 93 ? 29.81303 5.21700 -33.56887 0.433 44.13085 H ? B ? 87 HD1 1
   ATOM 7437 HD2 D TYR B 93 ? 27.53519 6.92715 -30.75987 0.433 44.61554 H ? B ? 87 HD2 1
   ATOM 7438 HE1 D TYR B 93 ? 28.57369 3.27735 -33.39608 0.433 48.41058 H ? B ? 87 HE1 1
   ATOM 7439 HE2 D TYR B 93 ? 26.28950 4.99170 -30.58859 0.433 47.62509 H ? B ? 87 HE2 1
   ATOM 7440 HH D TYR B 93 ? 25.98346 2.87620 -31.27906 0.433 47.36809 H ? B ? 87 HH 1
   ATOM 7441 N . ASP B 94 ? 31.52263 9.80440 -30.92266 1.000 29.15144 N ? B ? 88 N 1
   ATOM 7442 CA . ASP B 94 ? 32.35830 11.00185 -30.97366 1.000 28.98561 C ? B ? 88 CA 1
   ATOM 7443 C . ASP B 94 ? 33.69211 10.63858 -30.36281 1.000 33.72659 C ? B ? 88 C 1
   ATOM 7444 O . ASP B 94 ? 33.90409 10.77369 -29.15477 1.000 32.17450 O ? B ? 88 O 1
   ATOM 7445 HA . ASP B 94 ? 32.48411 11.28216 -31.89371 1.000 34.78274 H ? B ? 88 HA 1
   ATOM 7446 CB A ASP B 94 ? 31.73528 12.15049 -30.19215 0.481 32.81215 C ? B ? 88 CB 1
   ATOM 7447 CG A ASP B 94 ? 30.42540 12.59799 -30.77950 0.481 33.24338 C ? B ? 88 CG 1
   ATOM 7448 OD1 A ASP B 94 ? 30.31505 12.64659 -32.02197 0.481 34.98460 O ? B ? 88 OD1 1
   ATOM 7449 OD2 A ASP B 94 ? 29.50237 12.88257 -29.99504 0.481 33.52407 O ? B ? 88 OD2 1
   ATOM 7450 HB2 A ASP B 94 ? 31.57428 11.86338 -29.27971 0.481 39.37458 H ? B ? 88 HB2 1
   ATOM 7451 HB3 A ASP B 94 ? 32.34314 12.90637 -30.19974 0.481 39.37458 H ? B ? 88 HB3 1
   ATOM 7452 CB B ASP B 94 ? 31.70157 12.16593 -30.25408 0.519 32.80389 C ? B ? 88 CB 1
   ATOM 7453 CG B ASP B 94 ? 30.64127 12.82057 -31.09291 0.519 32.60549 C ? B ? 88 CG 1
   ATOM 7454 OD1 B ASP B 94 ? 30.02306 12.11315 -31.91820 0.519 32.61998 O ? B ? 88 OD1 1
   ATOM 7455 OD2 B ASP B 94 ? 30.44767 14.03898 -30.94173 0.519 32.68463 O ? B ? 88 OD2 1
   ATOM 7456 H B ASP B 94 ? 31.08842 9.71358 -30.18591 0.567 34.98173 H ? B ? 88 H 1
   ATOM 7457 HB2 B ASP B 94 ? 31.28682 11.84372 -29.43856 0.519 39.36467 H ? B ? 88 HB2 1
   ATOM 7458 HB3 B ASP B 94 ? 32.37503 12.83143 -30.04324 0.519 39.36467 H ? B ? 88 HB3 1
   ATOM 7459 H D ASP B 94 ? 30.88930 9.84062 -30.34199 0.433 34.98173 H ? B ? 88 H 1
   ATOM 7460 N . THR B 95 ? 34.54073 10.13407 -31.16578 1.000 26.21654 N ? B ? 89 N 1
   ATOM 7461 CA . THR B 95 ? 35.83464 9.78130 -30.64194 1.000 26.13842 C ? B ? 89 CA 1
   ATOM 7462 C . THR B 95 ? 36.86639 10.86568 -30.93325 1.000 25.47075 C ? B ? 89 C 1
   ATOM 7463 O . THR B 95 ? 36.80602 11.46365 -32.00226 1.000 29.11041 O ? B ? 89 O 1
   ATOM 7464 CB . THR B 95 ? 36.25148 8.46969 -31.35724 1.000 29.09501 C ? B ? 89 CB 1
   ATOM 7465 OG1 . THR B 95 ? 37.62604 8.18311 -31.05416 1.000 23.50591 O ? B ? 89 OG1 1
   ATOM 7466 CG2 . THR B 95 ? 36.03188 8.46825 -32.88013 1.000 28.86592 C ? B ? 89 CG2 1
   ATOM 7467 H . THR B 95 ? 34.41330 9.98175 -32.00253 1.000 31.45984 H ? B ? 89 H 1
   ATOM 7468 HA . THR B 95 ? 35.81795 9.67161 -29.67830 1.000 31.36611 H ? B ? 89 HA 1
   ATOM 7469 HB . THR B 95 ? 35.67184 7.76595 -31.02607 1.000 34.91402 H ? B ? 89 HB 1
   ATOM 7470 HG1 . THR B 95 ? 37.69362 7.41186 -30.72825 1.000 28.20709 H ? B ? 89 HG1 1
   ATOM 7471 HG21 . THR B 95 ? 36.44657 7.68498 -33.27438 1.000 34.63911 H ? B ? 89 HG21 1
   ATOM 7472 HG22 . THR B 95 ? 35.08245 8.45525 -33.07841 1.000 34.63911 H ? B ? 89 HG22 1
   ATOM 7473 HG23 . THR B 95 ? 36.42459 9.26360 -33.27270 1.000 34.63911 H ? B ? 89 HG23 1
   ATOM 7474 N . PRO B 96 ? 37.84253 11.10181 -30.04093 1.000 19.50225 N ? B ? 90 N 1
   ATOM 7475 CA . PRO B 96 ? 39.02461 11.93353 -30.35459 1.000 21.69675 C ? B ? 90 CA 1
   ATOM 7476 C . PRO B 96 ? 40.27220 11.26277 -30.92582 1.000 21.67505 C ? B ? 90 C 1
   ATOM 7477 O . PRO B 96 ? 41.20146 11.99930 -31.32332 1.000 22.45322 O ? B ? 90 O 1
   ATOM 7478 CB . PRO B 96 ? 39.38920 12.50641 -28.96891 1.000 24.69983 C ? B ? 90 CB 1
   ATOM 7479 CG . PRO B 96 ? 39.16778 11.28025 -28.09740 1.000 22.11236 C ? B ? 90 CG 1
   ATOM 7480 CD . PRO B 96 ? 37.89611 10.61719 -28.64745 1.000 20.69944 C ? B ? 90 CD 1
   ATOM 7481 HA . PRO B 96 ? 38.73504 12.61304 -30.98333 1.000 26.03610 H ? B ? 90 HA 1
   ATOM 7482 HB2 . PRO B 96 ? 40.31154 12.80598 -28.94743 1.000 29.63980 H ? B ? 90 HB2 1
   ATOM 7483 HB3 . PRO B 96 ? 38.79766 13.23609 -28.72693 1.000 29.63980 H ? B ? 90 HB3 1
   ATOM 7484 HG2 . PRO B 96 ? 39.92834 10.68261 -28.17008 1.000 26.53483 H ? B ? 90 HG2 1
   ATOM 7485 HG3 . PRO B 96 ? 39.04505 11.55021 -27.17384 1.000 26.53483 H ? B ? 90 HG3 1
   ATOM 7486 HD2 . PRO B 96 ? 37.97031 9.65043 -28.61992 1.000 24.83933 H ? B ? 90 HD2 1
   ATOM 7487 HD3 . PRO B 96 ? 37.11377 10.90416 -28.15097 1.000 24.83933 H ? B ? 90 HD3 1
   ATOM 7488 N B PHE B 97 ? 40.34137 9.93060 -30.94339 0.723 22.79646 N ? B ? 91 N 1
   ATOM 7489 CA B PHE B 97 ? 41.44491 9.18055 -31.57013 0.723 21.34176 C ? B ? 91 CA 1
   ATOM 7490 C B PHE B 97 ? 41.38331 9.12453 -33.10730 0.723 22.93368 C ? B ? 91 C 1
   ATOM 7491 O B PHE B 97 ? 40.32251 9.07268 -33.75248 0.723 22.93236 O ? B ? 91 O 1
   ATOM 7492 CB B PHE B 97 ? 41.41384 7.74601 -30.99249 0.723 24.76582 C ? B ? 91 CB 1
   ATOM 7493 CG B PHE B 97 ? 41.48641 7.73046 -29.50308 0.723 20.71029 C ? B ? 91 CG 1
   ATOM 7494 CD1 B PHE B 97 ? 42.71827 7.87085 -28.86992 0.723 18.52809 C ? B ? 91 CD1 1
   ATOM 7495 CD2 B PHE B 97 ? 40.34495 7.57066 -28.73679 0.723 18.94490 C ? B ? 91 CD2 1
   ATOM 7496 CE1 B PHE B 97 ? 42.81162 7.85019 -27.50040 0.723 19.82954 C ? B ? 91 CE1 1
   ATOM 7497 CE2 B PHE B 97 ? 40.42652 7.52184 -27.36276 0.723 18.16295 C ? B ? 91 CE2 1
   ATOM 7498 CZ B PHE B 97 ? 41.66965 7.66596 -26.73982 0.723 19.11608 C ? B ? 91 CZ 1
   ATOM 7499 H B PHE B 97 ? 39.74688 9.41923 -30.59029 0.723 27.35575 H ? B ? 91 H 1
   ATOM 7500 HA B PHE B 97 ? 42.28198 9.63126 -31.37760 0.723 25.61011 H ? B ? 91 HA 1
   ATOM 7501 HB2 B PHE B 97 ? 40.58666 7.31495 -31.25871 0.723 29.71898 H ? B ? 91 HB2 1
   ATOM 7502 HB3 B PHE B 97 ? 42.17254 7.24921 -31.33666 0.723 29.71898 H ? B ? 91 HB3 1
   ATOM 7503 HD1 B PHE B 97 ? 43.48752 7.97998 -29.38105 0.723 22.23371 H ? B ? 91 HD1 1
   ATOM 7504 HD2 B PHE B 97 ? 39.51659 7.49567 -29.15284 0.723 22.73388 H ? B ? 91 HD2 1
   ATOM 7505 HE1 B PHE B 97 ? 43.63705 7.95931 -27.08609 0.723 23.79545 H ? B ? 91 HE1 1
   ATOM 7506 HE2 B PHE B 97 ? 39.65950 7.39383 -26.85267 0.723 21.79554 H ? B ? 91 HE2 1
   ATOM 7507 HZ B PHE B 97 ? 41.72967 7.63800 -25.81218 0.723 22.93930 H ? B ? 91 HZ 1
   ATOM 7508 N C PHE B 97 ? 40.35625 9.92751 -30.90456 0.277 22.99757 N ? B ? 91 N 1
   ATOM 7509 CA C PHE B 97 ? 41.42696 9.15904 -31.57140 0.277 21.41468 C ? B ? 91 CA 1
   ATOM 7510 C C PHE B 97 ? 41.37685 9.19148 -33.11040 0.277 22.93247 C ? B ? 91 C 1
   ATOM 7511 O C PHE B 97 ? 40.31862 9.25281 -33.75868 0.277 22.48494 O ? B ? 91 O 1
   ATOM 7512 CB C PHE B 97 ? 41.33872 7.68998 -31.08624 0.277 24.99909 C ? B ? 91 CB 1
   ATOM 7513 CG C PHE B 97 ? 41.54830 7.56135 -29.61970 0.277 20.50428 C ? B ? 91 CG 1
   ATOM 7514 CD1 C PHE B 97 ? 42.76301 7.92881 -29.05210 0.277 18.49115 C ? B ? 91 CD1 1
   ATOM 7515 CD2 C PHE B 97 ? 40.55242 7.06559 -28.81126 0.277 21.19356 C ? B ? 91 CD2 1
   ATOM 7516 CE1 C PHE B 97 ? 42.95984 7.79273 -27.70043 0.277 20.00745 C ? B ? 91 CE1 1
   ATOM 7517 CE2 C PHE B 97 ? 40.74486 6.91465 -27.46487 0.277 21.65688 C ? B ? 91 CE2 1
   ATOM 7518 CZ C PHE B 97 ? 41.94594 7.28042 -26.90592 0.277 18.08504 C ? B ? 91 CZ 1
   ATOM 7519 H C PHE B 97 ? 39.78993 9.42291 -30.49925 0.277 27.59709 H ? B ? 91 H 1
   ATOM 7520 HA C PHE B 97 ? 42.27826 9.56229 -31.33994 0.277 25.69762 H ? B ? 91 HA 1
   ATOM 7521 HB2 C PHE B 97 ? 40.45927 7.33914 -31.29690 0.277 29.99891 H ? B ? 91 HB2 1
   ATOM 7522 HB3 C PHE B 97 ? 42.02095 7.16664 -31.53521 0.277 29.99891 H ? B ? 91 HB3 1
   ATOM 7523 HD1 C PHE B 97 ? 43.44301 8.26720 -29.58876 0.277 22.18938 H ? B ? 91 HD1 1
   ATOM 7524 HD2 C PHE B 97 ? 39.73469 6.82899 -29.18573 0.277 25.43228 H ? B ? 91 HD2 1
   ATOM 7525 HE1 C PHE B 97 ? 43.77025 8.04327 -27.31916 0.277 24.00894 H ? B ? 91 HE1 1
   ATOM 7526 HE2 C PHE B 97 ? 40.06714 6.56675 -26.93143 0.277 25.98826 H ? B ? 91 HE2 1
   ATOM 7527 HZ C PHE B 97 ? 42.07910 7.18380 -25.99059 0.277 21.70205 H ? B ? 91 HZ 1
   ATOM 7528 N . LYS B 98 ? 42.57499 9.21349 -33.68092 1.000 21.45830 N ? B ? 92 N 1
   ATOM 7529 CA . LYS B 98 ? 42.76455 9.27541 -35.10893 1.000 24.90731 C ? B ? 92 CA 1
   ATOM 7530 C . LYS B 98 ? 44.09074 8.60224 -35.42813 1.000 24.49550 C ? B ? 92 C 1
   ATOM 7531 O . LYS B 98 ? 45.09673 8.80331 -34.74241 1.000 23.90138 O ? B ? 92 O 1
   ATOM 7532 HA . LYS B 98 ? 42.05529 8.80467 -35.57396 1.000 29.88877 H ? B ? 92 HA 1
   ATOM 7533 CB A LYS B 98 ? 42.76621 10.72947 -35.58952 0.502 21.74414 C ? B ? 92 CB 1
   ATOM 7534 CG A LYS B 98 ? 42.54042 10.85770 -37.08147 0.502 24.41270 C ? B ? 92 CG 1
   ATOM 7535 CD A LYS B 98 ? 43.09153 12.17583 -37.61399 0.502 25.84986 C ? B ? 92 CD 1
   ATOM 7536 CE A LYS B 98 ? 42.76033 12.36106 -39.09279 0.502 26.02451 C ? B ? 92 CE 1
   ATOM 7537 NZ A LYS B 98 ? 41.31215 12.56063 -39.30477 0.502 28.10710 N ? B ? 92 NZ 1
   ATOM 7538 HB2 A LYS B 98 ? 42.05696 11.21181 -35.13651 0.502 26.09297 H ? B ? 92 HB2 1
   ATOM 7539 HB3 A LYS B 98 ? 43.62504 11.12924 -35.38093 0.502 26.09297 H ? B ? 92 HB3 1
   ATOM 7540 HG2 A LYS B 98 ? 42.99117 10.13082 -37.53903 0.502 29.29524 H ? B ? 92 HG2 1
   ATOM 7541 HG3 A LYS B 98 ? 41.58881 10.82708 -37.26696 0.502 29.29524 H ? B ? 92 HG3 1
   ATOM 7542 HD2 A LYS B 98 ? 42.69943 12.91197 -37.11877 0.502 31.01983 H ? B ? 92 HD2 1
   ATOM 7543 HD3 A LYS B 98 ? 44.05629 12.18510 -37.51371 0.502 31.01983 H ? B ? 92 HD3 1
   ATOM 7544 HE2 A LYS B 98 ? 43.22800 13.14066 -39.43103 0.502 31.22941 H ? B ? 92 HE2 1
   ATOM 7545 HE3 A LYS B 98 ? 43.03408 11.57083 -39.58423 0.502 31.22941 H ? B ? 92 HE3 1
   ATOM 7546 HZ1 A LYS B 98 ? 41.14681 12.69625 -40.16869 0.502 33.72852 H ? B ? 92 HZ1 1
   ATOM 7547 HZ2 A LYS B 98 ? 40.86295 11.84156 -39.03412 0.502 33.72852 H ? B ? 92 HZ2 1
   ATOM 7548 HZ3 A LYS B 98 ? 41.03142 13.26747 -38.84253 0.502 33.72852 H ? B ? 92 HZ3 1
   ATOM 7549 CB B LYS B 98 ? 42.76749 10.72865 -35.59538 0.498 21.76163 C ? B ? 92 CB 1
   ATOM 7550 CG B LYS B 98 ? 43.03503 10.88205 -37.07510 0.498 27.28317 C ? B ? 92 CG 1
   ATOM 7551 CD B LYS B 98 ? 42.17025 11.99964 -37.65178 0.498 23.49503 C ? B ? 92 CD 1
   ATOM 7552 CE B LYS B 98 ? 40.94500 11.41502 -38.32824 0.498 27.37514 C ? B ? 92 CE 1
   ATOM 7553 NZ B LYS B 98 ? 40.32810 10.32967 -37.51494 0.498 31.79953 N ? B ? 92 NZ 1
   ATOM 7554 H B LYS B 98 ? 43.31406 9.24025 -33.24199 0.723 25.74996 H ? B ? 92 H 1
   ATOM 7555 HB2 B LYS B 98 ? 41.89939 11.11994 -35.41049 0.498 26.11396 H ? B ? 92 HB2 1
   ATOM 7556 HB3 B LYS B 98 ? 43.45867 11.21445 -35.11876 0.498 26.11396 H ? B ? 92 HB3 1
   ATOM 7557 HG2 B LYS B 98 ? 43.96799 11.10663 -37.21671 0.498 32.73981 H ? B ? 92 HG2 1
   ATOM 7558 HG3 B LYS B 98 ? 42.81970 10.05470 -37.53338 0.498 32.73981 H ? B ? 92 HG3 1
   ATOM 7559 HD2 B LYS B 98 ? 41.87967 12.58894 -36.93821 0.498 28.19404 H ? B ? 92 HD2 1
   ATOM 7560 HD3 B LYS B 98 ? 42.67885 12.50005 -38.30891 0.498 28.19404 H ? B ? 92 HD3 1
   ATOM 7561 HE2 B LYS B 98 ? 40.28422 12.11412 -38.45281 0.498 32.85017 H ? B ? 92 HE2 1
   ATOM 7562 HE3 B LYS B 98 ? 41.20051 11.04320 -39.18694 0.498 32.85017 H ? B ? 92 HE3 1
   ATOM 7563 HZ1 B LYS B 98 ? 39.61660 10.00049 -37.93626 0.498 38.15943 H ? B ? 92 HZ1 1
   ATOM 7564 HZ2 B LYS B 98 ? 40.91620 9.67425 -37.38585 0.498 38.15943 H ? B ? 92 HZ2 1
   ATOM 7565 HZ3 B LYS B 98 ? 40.07340 10.64908 -36.72423 0.498 38.15943 H ? B ? 92 HZ3 1
   ATOM 7566 H C LYS B 98 ? 43.31391 9.19249 -33.24144 0.277 25.74996 H ? B ? 92 H 1
   ATOM 7567 N . ARG B 99 ? 44.07299 7.78518 -36.47022 1.000 24.51262 N ? B ? 93 N 1
   ATOM 7568 CA . ARG B 99 ? 45.29651 7.21859 -37.00710 1.000 25.37254 C ? B ? 93 CA 1
   ATOM 7569 C . ARG B 99 ? 46.31200 8.33088 -37.26026 1.000 27.93562 C ? B ? 93 C 1
   ATOM 7570 O . ARG B 99 ? 45.96120 9.40285 -37.75379 1.000 31.11171 O ? B ? 93 O 1
   ATOM 7571 CB . ARG B 99 ? 44.96213 6.48413 -38.30793 1.000 30.38116 C ? B ? 93 CB 1
   ATOM 7572 CG . ARG B 99 ? 44.19755 5.17335 -38.11794 1.000 25.96980 C ? B ? 93 CG 1
   ATOM 7573 CD . ARG B 99 ? 43.48025 4.73133 -39.38092 1.000 32.90990 C ? B ? 93 CD 1
   ATOM 7574 NE . ARG B 99 ? 42.88175 3.41475 -39.20346 1.000 28.33846 N ? B ? 93 NE 1
   ATOM 7575 CZ . ARG B 99 ? 41.79908 2.99346 -39.84062 1.000 36.80117 C ? B ? 93 CZ 1
   ATOM 7576 NH1 . ARG B 99 ? 41.16530 3.76398 -40.71105 1.000 37.32800 N ? B ? 93 NH1 1
   ATOM 7577 NH2 . ARG B 99 ? 41.33198 1.77399 -39.58729 1.000 36.21544 N ? B ? 93 NH2 1
   ATOM 7578 H . ARG B 99 ? 43.36091 7.54199 -36.88664 1.000 29.41515 H ? B ? 93 H 1
   ATOM 7579 HA . ARG B 99 ? 45.69208 6.58683 -36.38637 1.000 30.44705 H ? B ? 93 HA 1
   ATOM 7580 HB2 . ARG B 99 ? 44.41477 7.06532 -38.85885 1.000 36.45739 H ? B ? 93 HB2 1
   ATOM 7581 HB3 . ARG B 99 ? 45.79093 6.27593 -38.76690 1.000 36.45739 H ? B ? 93 HB3 1
   ATOM 7582 HG2 . ARG B 99 ? 44.82210 4.47496 -37.86676 1.000 31.16376 H ? B ? 93 HG2 1
   ATOM 7583 HG3 . ARG B 99 ? 43.53363 5.29120 -37.42065 1.000 31.16376 H ? B ? 93 HG3 1
   ATOM 7584 HD2 . ARG B 99 ? 42.77565 5.36398 -39.59115 1.000 39.49188 H ? B ? 93 HD2 1
   ATOM 7585 HD3 . ARG B 99 ? 44.11410 4.68509 -40.11372 1.000 39.49188 H ? B ? 93 HD3 1
   ATOM 7586 HE . ARG B 99 ? 43.25614 2.87520 -38.64819 1.000 34.00616 H ? B ? 93 HE 1
   ATOM 7587 HH11 . ARG B 99 ? 41.45475 4.55732 -40.87361 1.000 44.79360 H ? B ? 93 HH11 1
   ATOM 7588 HH12 . ARG B 99 ? 40.46417 3.47112 -41.11387 1.000 44.79360 H ? B ? 93 HH12 1
   ATOM 7589 HH21 . ARG B 99 ? 41.73193 1.27036 -39.01634 1.000 43.45853 H ? B ? 93 HH21 1
   ATOM 7590 HH22 . ARG B 99 ? 40.63004 1.48923 -39.99447 1.000 43.45853 H ? B ? 93 HH22 1
   ATOM 7591 N . GLU B 100 ? 47.56535 8.07161 -36.86929 1.000 26.89153 N ? B ? 94 N 1
   ATOM 7592 CA . GLU B 100 ? 48.71402 8.97310 -36.94596 1.000 27.19201 C ? B ? 94 CA 1
   ATOM 7593 C . GLU B 100 ? 48.60435 10.19898 -36.01879 1.000 27.15260 C ? B ? 94 C 1
   ATOM 7594 O . GLU B 100 ? 49.34887 11.16978 -36.18574 1.000 35.46794 O ? B ? 94 O 1
   ATOM 7595 H . GLU B 100 ? 47.78996 7.31487 -36.52798 1.000 32.26983 H ? B ? 94 H 1
   ATOM 7596 HA . GLU B 100 ? 49.48523 8.48017 -36.62478 1.000 32.63041 H ? B ? 94 HA 1
   ATOM 7597 CB A GLU B 100 ? 48.99368 9.39980 -38.38946 0.363 29.34040 C ? B ? 94 CB 1
   ATOM 7598 CG A GLU B 100 ? 48.89644 8.27254 -39.39186 0.363 28.14346 C ? B ? 94 CG 1
   ATOM 7599 CD A GLU B 100 ? 49.37529 8.69049 -40.76650 0.363 29.00212 C ? B ? 94 CD 1
   ATOM 7600 OE1 A GLU B 100 ? 50.55303 9.08418 -40.88919 0.363 30.51289 O ? B ? 94 OE1 1
   ATOM 7601 OE2 A GLU B 100 ? 48.57204 8.63550 -41.72198 0.363 25.69412 O ? B ? 94 OE2 1
   ATOM 7602 HB2 A GLU B 100 ? 48.34848 10.07791 -38.64399 0.363 35.20848 H ? B ? 94 HB2 1
   ATOM 7603 HB3 A GLU B 100 ? 49.89225 9.76185 -38.43833 0.363 35.20848 H ? B ? 94 HB3 1
   ATOM 7604 HG2 A GLU B 100 ? 49.44572 7.53132 -39.09224 0.363 33.77215 H ? B ? 94 HG2 1
   ATOM 7605 HG3 A GLU B 100 ? 47.97117 7.99100 -39.46613 0.363 33.77215 H ? B ? 94 HG3 1
   ATOM 7606 CB B GLU B 100 ? 49.03152 9.38134 -38.38899 0.443 29.35295 C ? B ? 94 CB 1
   ATOM 7607 CG B GLU B 100 ? 49.85145 8.34534 -39.15035 0.443 29.59211 C ? B ? 94 CG 1
   ATOM 7608 CD B GLU B 100 ? 51.30127 8.27353 -38.68424 0.443 29.30695 C ? B ? 94 CD 1
   ATOM 7609 OE1 B GLU B 100 ? 51.62421 8.85371 -37.62891 0.443 28.22104 O ? B ? 94 OE1 1
   ATOM 7610 OE2 B GLU B 100 ? 52.12869 7.64327 -39.37894 0.443 30.85343 O ? B ? 94 OE2 1
   ATOM 7611 HB2 B GLU B 100 ? 48.19783 9.51024 -38.86779 0.443 35.22354 H ? B ? 94 HB2 1
   ATOM 7612 HB3 B GLU B 100 ? 49.53763 10.20873 -38.37539 0.443 35.22354 H ? B ? 94 HB3 1
   ATOM 7613 HG2 B GLU B 100 ? 49.45231 7.47073 -39.02133 0.443 35.51054 H ? B ? 94 HG2 1
   ATOM 7614 HG3 B GLU B 100 ? 49.85150 8.57421 -40.09297 0.443 35.51054 H ? B ? 94 HG3 1
   ATOM 7615 CB C GLU B 100 ? 48.98855 9.40111 -38.38963 0.194 29.32402 C ? B ? 94 CB 1
   ATOM 7616 CG C GLU B 100 ? 48.90300 8.26609 -39.38161 0.194 28.14314 C ? B ? 94 CG 1
   ATOM 7617 CD C GLU B 100 ? 48.40789 8.72965 -40.73372 0.194 28.79289 C ? B ? 94 CD 1
   ATOM 7618 OE1 C GLU B 100 ? 48.94356 9.72830 -41.26029 0.194 28.74416 O ? B ? 94 OE1 1
   ATOM 7619 OE2 C GLU B 100 ? 47.47043 8.09941 -41.26393 0.194 30.65783 O ? B ? 94 OE2 1
   ATOM 7620 HB2 C GLU B 100 ? 48.33527 10.07039 -38.64690 0.194 35.18883 H ? B ? 94 HB2 1
   ATOM 7621 HB3 C GLU B 100 ? 49.88276 9.77350 -38.44065 0.194 35.18883 H ? B ? 94 HB3 1
   ATOM 7622 HG2 C GLU B 100 ? 49.78416 7.87776 -39.49851 0.194 33.77177 H ? B ? 94 HG2 1
   ATOM 7623 HG3 C GLU B 100 ? 48.28684 7.59588 -39.04687 0.194 33.77177 H ? B ? 94 HG3 1
   ATOM 7624 N . LYS B 101 ? 47.75278 10.18032 -34.99609 1.000 22.82140 N ? B ? 95 N 1
   ATOM 7625 CA . LYS B 101 ? 47.66674 11.28850 -34.05884 1.000 18.68423 C ? B ? 95 CA 1
   ATOM 7626 C . LYS B 101 ? 48.02959 10.84736 -32.64390 1.000 21.28530 C ? B ? 95 C 1
   ATOM 7627 O . LYS B 101 ? 47.62739 9.76831 -32.18735 1.000 20.41258 O ? B ? 95 O 1
   ATOM 7628 H . LYS B 101 ? 47.21371 9.53195 -34.82688 1.000 27.38568 H ? B ? 95 H 1
   ATOM 7629 HA . LYS B 101 ? 48.31109 11.96983 -34.30682 1.000 22.42108 H ? B ? 95 HA 1
   ATOM 7630 CB B LYS B 101 ? 46.27414 11.91682 -34.06518 0.197 21.90486 C ? B ? 95 CB 1
   ATOM 7631 CG B LYS B 101 ? 46.17997 13.16945 -33.21248 0.197 22.98910 C ? B ? 95 CG 1
   ATOM 7632 CD B LYS B 101 ? 44.80902 13.81979 -33.31580 0.197 26.26196 C ? B ? 95 CD 1
   ATOM 7633 CE B LYS B 101 ? 44.77580 15.09506 -32.47147 0.197 20.24665 C ? B ? 95 CE 1
   ATOM 7634 NZ B LYS B 101 ? 43.45247 15.75996 -32.55350 0.197 22.74975 N ? B ? 95 NZ 1
   ATOM 7635 HB2 B LYS B 101 ? 46.04228 12.15735 -34.97583 0.197 26.28583 H ? B ? 95 HB2 1
   ATOM 7636 HB3 B LYS B 101 ? 45.63708 11.27196 -33.71992 0.197 26.28583 H ? B ? 95 HB3 1
   ATOM 7637 HG2 B LYS B 101 ? 46.33692 12.93736 -32.28383 0.197 27.58692 H ? B ? 95 HG2 1
   ATOM 7638 HG3 B LYS B 101 ? 46.84371 13.81077 -33.51091 0.197 27.58692 H ? B ? 95 HG3 1
   ATOM 7639 HD2 B LYS B 101 ? 44.62523 14.05221 -34.23943 0.197 31.51435 H ? B ? 95 HD2 1
   ATOM 7640 HD3 B LYS B 101 ? 44.13101 13.20949 -32.98604 0.197 31.51435 H ? B ? 95 HD3 1
   ATOM 7641 HE2 B LYS B 101 ? 44.94905 14.87158 -31.54360 0.197 24.29598 H ? B ? 95 HE2 1
   ATOM 7642 HE3 B LYS B 101 ? 45.44954 15.71327 -32.79519 0.197 24.29598 H ? B ? 95 HE3 1
   ATOM 7643 HZ1 B LYS B 101 ? 43.24327 16.11971 -31.76678 0.197 27.29970 H ? B ? 95 HZ1 1
   ATOM 7644 HZ2 B LYS B 101 ? 43.47235 16.40265 -33.16885 0.197 27.29970 H ? B ? 95 HZ2 1
   ATOM 7645 HZ3 B LYS B 101 ? 42.82705 15.16690 -32.77537 0.197 27.29970 H ? B ? 95 HZ3 1
   ATOM 7646 CB C LYS B 101 ? 46.26466 11.90335 -34.09212 0.803 21.68875 C ? B ? 95 CB 1
   ATOM 7647 CG C LYS B 101 ? 46.13513 13.18634 -33.30252 0.803 22.83631 C ? B ? 95 CG 1
   ATOM 7648 CD C LYS B 101 ? 44.73341 13.77474 -33.40813 0.803 25.28297 C ? B ? 95 CD 1
   ATOM 7649 CE C LYS B 101 ? 44.71197 15.15075 -32.73410 0.803 21.02551 C ? B ? 95 CE 1
   ATOM 7650 NZ C LYS B 101 ? 43.35229 15.70223 -32.71793 0.803 23.59858 N ? B ? 95 NZ 1
   ATOM 7651 HB2 C LYS B 101 ? 46.03334 12.09957 -35.01347 0.803 26.02650 H ? B ? 95 HB2 1
   ATOM 7652 HB3 C LYS B 101 ? 45.63633 11.26419 -33.72122 0.803 26.02650 H ? B ? 95 HB3 1
   ATOM 7653 HG2 C LYS B 101 ? 46.31977 13.00704 -32.36728 0.803 27.40358 H ? B ? 95 HG2 1
   ATOM 7654 HG3 C LYS B 101 ? 46.76530 13.83893 -33.64590 0.803 27.40358 H ? B ? 95 HG3 1
   ATOM 7655 HD2 C LYS B 101 ? 44.48820 13.87771 -34.34096 0.803 30.33957 H ? B ? 95 HD2 1
   ATOM 7656 HD3 C LYS B 101 ? 44.09764 13.19518 -32.96000 0.803 30.33957 H ? B ? 95 HD3 1
   ATOM 7657 HE2 C LYS B 101 ? 45.02147 15.06764 -31.81857 0.803 25.23062 H ? B ? 95 HE2 1
   ATOM 7658 HE3 C LYS B 101 ? 45.28569 15.76030 -33.22421 0.803 25.23062 H ? B ? 95 HE3 1
   ATOM 7659 HZ1 C LYS B 101 ? 43.34170 16.49775 -33.11685 0.803 28.31830 H ? B ? 95 HZ1 1
   ATOM 7660 HZ2 C LYS B 101 ? 42.79706 15.15585 -33.14839 0.803 28.31830 H ? B ? 95 HZ2 1
   ATOM 7661 HZ3 C LYS B 101 ? 43.07192 15.79629 -31.87850 0.803 28.31830 H ? B ? 95 HZ3 1
   ATOM 7662 N B SER B 102 ? 48.79271 11.69283 -31.95815 0.573 19.90649 N ? B ? 96 N 1
   ATOM 7663 CA B SER B 102 ? 49.19053 11.43265 -30.58554 0.573 19.59743 C ? B ? 96 CA 1
   ATOM 7664 C B SER B 102 ? 48.05362 11.73911 -29.61560 0.573 16.04999 C ? B ? 96 C 1
   ATOM 7665 O B SER B 102 ? 47.13323 12.51418 -29.90353 0.573 20.42799 O ? B ? 96 O 1
   ATOM 7666 CB B SER B 102 ? 50.39608 12.29295 -30.20467 0.573 18.48337 C ? B ? 96 CB 1
   ATOM 7667 OG B SER B 102 ? 51.58922 11.85245 -30.84360 0.573 17.25255 O ? B ? 96 OG 1
   ATOM 7668 H B SER B 102 ? 49.09601 12.43381 -32.27208 0.573 23.88778 H ? B ? 96 H 1
   ATOM 7669 HA B SER B 102 ? 49.42580 10.49488 -30.50713 0.573 23.51692 H ? B ? 96 HA 1
   ATOM 7670 HB2 B SER B 102 ? 50.22084 13.20916 -30.47067 0.573 22.18004 H ? B ? 96 HB2 1
   ATOM 7671 HB3 B SER B 102 ? 50.52161 12.24463 -29.24404 0.573 22.18004 H ? B ? 96 HB3 1
   ATOM 7672 HG B SER B 102 ? 52.23760 12.32807 -30.60072 0.573 20.70306 H ? B ? 96 HG 1
   ATOM 7673 N C SER B 102 ? 48.78373 11.69711 -31.95339 0.427 19.94775 N ? B ? 96 N 1
   ATOM 7674 CA C SER B 102 ? 49.20122 11.42581 -30.58578 0.427 19.58542 C ? B ? 96 CA 1
   ATOM 7675 C C SER B 102 ? 48.12833 11.84345 -29.58796 0.427 16.54724 C ? B ? 96 C 1
   ATOM 7676 O C SER B 102 ? 47.31508 12.73777 -29.84322 0.427 20.21247 O ? B ? 96 O 1
   ATOM 7677 CB C SER B 102 ? 50.49177 12.17952 -30.26813 0.427 18.11293 C ? B ? 96 CB 1
   ATOM 7678 OG C SER B 102 ? 50.49721 12.64202 -28.92989 0.427 22.17415 O ? B ? 96 OG 1
   ATOM 7679 H C SER B 102 ? 49.07006 12.44785 -32.25998 0.427 23.93730 H ? B ? 96 H 1
   ATOM 7680 HA C SER B 102 ? 49.35521 10.47307 -30.48848 0.427 23.50251 H ? B ? 96 HA 1
   ATOM 7681 HB2 C SER B 102 ? 51.24490 11.58206 -30.39748 0.427 21.73552 H ? B ? 96 HB2 1
   ATOM 7682 HB3 C SER B 102 ? 50.56616 12.94101 -30.86437 0.427 21.73552 H ? B ? 96 HB3 1
   ATOM 7683 HG C SER B 102 ? 51.20423 13.06879 -28.77629 0.427 26.60898 H ? B ? 96 HG 1
   ATOM 7684 N B PHE B 103 ? 48.14270 11.14816 -28.42695 0.573 18.91974 N ? B ? 97 N 1
   ATOM 7685 CA B PHE B 103 ? 47.11357 11.34973 -27.41945 0.573 19.51929 C ? B ? 97 CA 1
   ATOM 7686 C B PHE B 103 ? 47.70973 11.36928 -26.01954 0.573 19.73179 C ? B ? 97 C 1
   ATOM 7687 O B PHE B 103 ? 48.77817 10.80211 -25.76736 0.573 17.43126 O ? B ? 97 O 1
   ATOM 7688 CB B PHE B 103 ? 46.06698 10.23147 -27.46429 0.573 18.93062 C ? B ? 97 CB 1
   ATOM 7689 CG B PHE B 103 ? 46.64961 8.84464 -27.24566 0.573 18.95738 C ? B ? 97 CG 1
   ATOM 7690 CD1 B PHE B 103 ? 46.94510 8.37901 -25.95932 0.573 20.84805 C ? B ? 97 CD1 1
   ATOM 7691 CD2 B PHE B 103 ? 46.92271 8.02011 -28.32605 0.573 20.03939 C ? B ? 97 CD2 1
   ATOM 7692 CE1 B PHE B 103 ? 47.48915 7.13166 -25.75611 0.573 18.88824 C ? B ? 97 CE1 1
   ATOM 7693 CE2 B PHE B 103 ? 47.45839 6.75935 -28.12895 0.573 16.71916 C ? B ? 97 CE2 1
   ATOM 7694 CZ B PHE B 103 ? 47.74673 6.31708 -26.83412 0.573 20.58745 C ? B ? 97 CZ 1
   ATOM 7695 H B PHE B 103 ? 48.78553 10.63063 -28.18502 0.573 22.70369 H ? B ? 97 H 1
   ATOM 7696 HA B PHE B 103 ? 46.70473 12.21260 -27.59031 0.573 23.42315 H ? B ? 97 HA 1
   ATOM 7697 HB2 B PHE B 103 ? 45.40973 10.39035 -26.76882 0.573 22.71675 H ? B ? 97 HB2 1
   ATOM 7698 HB3 B PHE B 103 ? 45.63801 10.23948 -28.33424 0.573 22.71675 H ? B ? 97 HB3 1
   ATOM 7699 HD1 B PHE B 103 ? 46.77003 8.92418 -25.22649 0.573 25.01767 H ? B ? 97 HD1 1
   ATOM 7700 HD2 B PHE B 103 ? 46.74468 8.31628 -29.18947 0.573 24.04727 H ? B ? 97 HD2 1
   ATOM 7701 HE1 B PHE B 103 ? 47.68178 6.84071 -24.89406 0.573 22.66589 H ? B ? 97 HE1 1
   ATOM 7702 HE2 B PHE B 103 ? 47.62656 6.20637 -28.85753 0.573 20.06299 H ? B ? 97 HE2 1
   ATOM 7703 HZ B PHE B 103 ? 48.11259 5.47236 -26.70185 0.573 24.70494 H ? B ? 97 HZ 1
   ATOM 7704 N C PHE B 103 ? 48.13443 11.18844 -28.43082 0.427 19.00176 N ? B ? 97 N 1
   ATOM 7705 CA C PHE B 103 ? 47.09674 11.40990 -27.43941 0.427 19.50177 C ? B ? 97 CA 1
   ATOM 7706 C C PHE B 103 ? 47.66280 11.33710 -26.03097 0.427 19.67218 C ? B ? 97 C 1
   ATOM 7707 O C PHE B 103 ? 48.67393 10.67080 -25.78630 0.427 18.12708 O ? B ? 97 O 1
   ATOM 7708 CB C PHE B 103 ? 45.99250 10.36355 -27.55919 0.427 18.98408 C ? B ? 97 CB 1
   ATOM 7709 CG C PHE B 103 ? 46.48220 8.92360 -27.48609 0.427 18.83831 C ? B ? 97 CG 1
   ATOM 7710 CD1 C PHE B 103 ? 46.83049 8.33998 -26.26723 0.427 21.09225 C ? B ? 97 CD1 1
   ATOM 7711 CD2 C PHE B 103 ? 46.57645 8.15189 -28.63583 0.427 18.89313 C ? B ? 97 CD2 1
   ATOM 7712 CE1 C PHE B 103 ? 47.27577 7.03060 -26.19653 0.427 18.11920 C ? B ? 97 CE1 1
   ATOM 7713 CE2 C PHE B 103 ? 47.01626 6.83388 -28.56680 0.427 19.23130 C ? B ? 97 CE2 1
   ATOM 7714 CZ C PHE B 103 ? 47.33757 6.26867 -27.33421 0.427 15.54503 C ? B ? 97 CZ 1
   ATOM 7715 H C PHE B 103 ? 48.72978 10.61217 -28.20046 0.427 22.80211 H ? B ? 97 H 1
   ATOM 7716 HA C PHE B 103 ? 46.73670 12.30045 -27.57431 0.427 23.40212 H ? B ? 97 HA 1
   ATOM 7717 HB2 C PHE B 103 ? 45.36062 10.49591 -26.83524 0.427 22.78090 H ? B ? 97 HB2 1
   ATOM 7718 HB3 C PHE B 103 ? 45.54750 10.47934 -28.41328 0.427 22.78090 H ? B ? 97 HB3 1
   ATOM 7719 HD1 C PHE B 103 ? 46.76216 8.84063 -25.48647 0.427 25.31070 H ? B ? 97 HD1 1
   ATOM 7720 HD2 C PHE B 103 ? 46.34391 8.51851 -29.45828 0.427 22.67176 H ? B ? 97 HD2 1
   ATOM 7721 HE1 C PHE B 103 ? 47.53230 6.66907 -25.37898 0.427 21.74304 H ? B ? 97 HE1 1
   ATOM 7722 HE2 C PHE B 103 ? 47.09593 6.32946 -29.34405 0.427 23.07756 H ? B ? 97 HE2 1
   ATOM 7723 HZ C PHE B 103 ? 47.59348 5.37600 -27.28364 0.427 18.65404 H ? B ? 97 HZ 1
   ATOM 7724 N . GLU B 104 ? 46.98473 12.03229 -25.11301 1.000 17.59759 N ? B ? 98 N 1
   ATOM 7725 CA . GLU B 104 ? 47.14366 11.88635 -23.66570 1.000 20.20322 C ? B ? 98 CA 1
   ATOM 7726 C . GLU B 104 ? 45.76981 11.50431 -23.12614 1.000 16.46788 C ? B ? 98 C 1
   ATOM 7727 O . GLU B 104 ? 44.83472 12.31366 -23.18500 1.000 17.33172 O ? B ? 98 O 1
   ATOM 7728 HA . GLU B 104 ? 47.79660 11.19962 -23.45844 1.000 24.24387 H ? B ? 98 HA 1
   ATOM 7729 CB A GLU B 104 ? 47.62714 13.18760 -23.02612 0.293 19.10884 C ? B ? 98 CB 1
   ATOM 7730 CG A GLU B 104 ? 47.78104 13.09967 -21.51939 0.293 20.55175 C ? B ? 98 CG 1
   ATOM 7731 CD A GLU B 104 ? 48.47470 14.30789 -20.90886 0.293 19.28838 C ? B ? 98 CD 1
   ATOM 7732 OE1 A GLU B 104 ? 49.05496 15.11279 -21.65118 0.293 20.31400 O ? B ? 98 OE1 1
   ATOM 7733 OE2 A GLU B 104 ? 48.50181 14.46399 -19.67795 0.293 22.34552 O ? B ? 98 OE2 1
   ATOM 7734 HB2 A GLU B 104 ? 48.49191 13.41778 -23.40041 0.293 22.93060 H ? B ? 98 HB2 1
   ATOM 7735 HB3 A GLU B 104 ? 46.98496 13.88853 -23.21901 0.293 22.93060 H ? B ? 98 HB3 1
   ATOM 7736 HG2 A GLU B 104 ? 46.90073 13.02877 -21.11824 0.293 24.66210 H ? B ? 98 HG2 1
   ATOM 7737 HG3 A GLU B 104 ? 48.30814 12.31447 -21.30368 0.293 24.66210 H ? B ? 98 HG3 1
   ATOM 7738 CB B GLU B 104 ? 47.62799 13.18058 -23.01762 0.361 19.09846 C ? B ? 98 CB 1
   ATOM 7739 CG B GLU B 104 ? 47.85635 13.04586 -21.53092 0.361 20.55283 C ? B ? 98 CG 1
   ATOM 7740 CD B GLU B 104 ? 48.48464 14.27542 -20.92324 0.361 19.28450 C ? B ? 98 CD 1
   ATOM 7741 OE1 B GLU B 104 ? 47.83813 15.34613 -20.90364 0.361 21.36176 O ? B ? 98 OE1 1
   ATOM 7742 OE2 B GLU B 104 ? 49.64706 14.17113 -20.48246 0.361 20.60739 O ? B ? 98 OE2 1
   ATOM 7743 H B GLU B 104 ? 46.36942 12.59533 -25.32271 0.573 21.11711 H ? B ? 98 H 1
   ATOM 7744 HB2 B GLU B 104 ? 48.46740 13.44270 -23.42699 0.361 22.91815 H ? B ? 98 HB2 1
   ATOM 7745 HB3 B GLU B 104 ? 46.96112 13.87109 -23.15680 0.361 22.91815 H ? B ? 98 HB3 1
   ATOM 7746 HG2 B GLU B 104 ? 47.00407 12.89666 -21.09244 0.361 24.66339 H ? B ? 98 HG2 1
   ATOM 7747 HG3 B GLU B 104 ? 48.44875 12.29506 -21.36886 0.361 24.66339 H ? B ? 98 HG3 1
   ATOM 7748 CB C GLU B 104 ? 47.59759 13.20510 -23.03973 0.346 19.11015 C ? B ? 98 CB 1
   ATOM 7749 CG C GLU B 104 ? 47.70089 13.20053 -21.52537 0.346 20.57446 C ? B ? 98 CG 1
   ATOM 7750 CD C GLU B 104 ? 47.13293 14.47086 -20.87464 0.346 22.60049 C ? B ? 98 CD 1
   ATOM 7751 OE1 C GLU B 104 ? 46.27942 15.14802 -21.48464 0.346 25.02918 O ? B ? 98 OE1 1
   ATOM 7752 OE2 C GLU B 104 ? 47.53216 14.79615 -19.73306 0.346 20.61045 O ? B ? 98 OE2 1
   ATOM 7753 H C GLU B 104 ? 46.39628 12.62536 -25.31694 0.427 21.11711 H ? B ? 98 H 1
   ATOM 7754 HB2 C GLU B 104 ? 48.47552 13.42375 -23.38950 0.346 22.93218 H ? B ? 98 HB2 1
   ATOM 7755 HB3 C GLU B 104 ? 46.96152 13.89521 -23.28481 0.346 22.93218 H ? B ? 98 HB3 1
   ATOM 7756 HG2 C GLU B 104 ? 47.20583 12.44168 -21.17902 0.346 24.68935 H ? B ? 98 HG2 1
   ATOM 7757 HG3 C GLU B 104 ? 48.63518 13.12961 -21.27444 0.346 24.68935 H ? B ? 98 HG3 1
   ATOM 7758 N . ILE B 105 ? 45.62765 10.26285 -22.64386 1.000 14.57583 N ? B ? 99 N 1
   ATOM 7759 CA . ILE B 105 ? 44.42883 9.74898 -21.99471 1.000 17.22002 C ? B ? 99 CA 1
   ATOM 7760 C . ILE B 105 ? 44.56904 10.01568 -20.51820 1.000 13.08891 C ? B ? 99 C 1
   ATOM 7761 O . ILE B 105 ? 45.60270 9.64905 -19.93797 1.000 14.36925 O ? B ? 99 O 1
   ATOM 7762 H . ILE B 105 ? 46.25017 9.67100 -22.68614 1.000 17.49099 H ? B ? 99 H 1
   ATOM 7763 HA . ILE B 105 ? 43.64392 10.19499 -22.34951 1.000 20.66402 H ? B ? 99 HA 1
   ATOM 7764 CB A ILE B 105 ? 44.30809 8.23489 -22.21750 0.696 16.64610 C ? B ? 99 CB 1
   ATOM 7765 CG1 A ILE B 105 ? 44.02689 7.97108 -23.69593 0.696 11.74186 C ? B ? 99 CG1 1
   ATOM 7766 CG2 A ILE B 105 ? 43.27651 7.67641 -21.25730 0.696 17.25362 C ? B ? 99 CG2 1
   ATOM 7767 CD1 A ILE B 105 ? 44.11648 6.53215 -24.06297 0.696 17.06192 C ? B ? 99 CD1 1
   ATOM 7768 HB A ILE B 105 ? 45.13575 7.76959 -22.01904 0.696 19.97532 H ? B ? 99 HB 1
   ATOM 7769 HG12 A ILE B 105 ? 43.13019 8.27674 -23.90428 0.696 14.09023 H ? B ? 99 HG12 1
   ATOM 7770 HG13 A ILE B 105 ? 44.67520 8.45606 -24.23015 0.696 14.09023 H ? B ? 99 HG13 1
   ATOM 7771 HG21 A ILE B 105 ? 42.97599 6.81370 -21.58335 0.696 20.70434 H ? B ? 99 HG21 1
   ATOM 7772 HG22 A ILE B 105 ? 43.68169 7.57625 -20.38168 0.696 20.70434 H ? B ? 99 HG22 1
   ATOM 7773 HG23 A ILE B 105 ? 42.52715 8.29025 -21.20676 0.696 20.70434 H ? B ? 99 HG23 1
   ATOM 7774 HD11 A ILE B 105 ? 44.01099 6.44400 -25.02317 0.696 20.47430 H ? B ? 99 HD11 1
   ATOM 7775 HD12 A ILE B 105 ? 44.98323 6.19068 -23.79270 0.696 20.47430 H ? B ? 99 HD12 1
   ATOM 7776 HD13 A ILE B 105 ? 43.41229 6.04543 -23.60676 0.696 20.47430 H ? B ? 99 HD13 1
   ATOM 7777 CB C ILE B 105 ? 44.29727 8.23400 -22.22019 0.304 16.65402 C ? B ? 99 CB 1
   ATOM 7778 CG1 C ILE B 105 ? 44.72837 7.84601 -23.63981 0.304 21.37504 C ? B ? 99 CG1 1
   ATOM 7779 CG2 C ILE B 105 ? 42.88040 7.78734 -21.95534 0.304 14.24754 C ? B ? 99 CG2 1
   ATOM 7780 CD1 C ILE B 105 ? 44.73012 6.32809 -23.85804 0.304 19.58841 C ? B ? 99 CD1 1
   ATOM 7781 HB C ILE B 105 ? 44.88984 7.78591 -21.59651 0.304 19.98483 H ? B ? 99 HB 1
   ATOM 7782 HG12 C ILE B 105 ? 44.11305 8.24143 -24.27694 0.304 25.65005 H ? B ? 99 HG12 1
   ATOM 7783 HG13 C ILE B 105 ? 45.62711 8.17445 -23.79885 0.304 25.65005 H ? B ? 99 HG13 1
   ATOM 7784 HG21 C ILE B 105 ? 42.85454 6.81804 -21.92904 0.304 17.09705 H ? B ? 99 HG21 1
   ATOM 7785 HG22 C ILE B 105 ? 42.58914 8.14923 -21.10381 0.304 17.09705 H ? B ? 99 HG22 1
   ATOM 7786 HG23 C ILE B 105 ? 42.30797 8.11432 -22.66689 0.304 17.09705 H ? B ? 99 HG23 1
   ATOM 7787 HD11 C ILE B 105 ? 45.10390 6.13513 -24.73209 0.304 23.50609 H ? B ? 99 HD11 1
   ATOM 7788 HD12 C ILE B 105 ? 45.26924 5.91049 -23.16822 0.304 23.50609 H ? B ? 99 HD12 1
   ATOM 7789 HD13 C ILE B 105 ? 43.81831 6.00088 -23.80864 0.304 23.50609 H ? B ? 99 HD13 1
   ATOM 7790 N . VAL B 106 ? 43.56242 10.61546 -19.90286 1.000 14.09512 N ? B ? 100 N 1
   ATOM 7791 CA . VAL B 106 ? 43.45823 10.72567 -18.46376 1.000 11.96498 C ? B ? 100 CA 1
   ATOM 7792 C . VAL B 106 ? 42.19471 9.99507 -18.03093 1.000 12.08508 C ? B ? 100 C 1
   ATOM 7793 O . VAL B 106 ? 41.05679 10.39621 -18.39469 1.000 13.11898 O ? B ? 100 O 1
   ATOM 7794 CB . VAL B 106 ? 43.47187 12.19319 -18.01726 1.000 15.19454 C ? B ? 100 CB 1
   ATOM 7795 CG1 . VAL B 106 ? 43.34073 12.30389 -16.52243 1.000 16.24441 C ? B ? 100 CG1 1
   ATOM 7796 CG2 . VAL B 106 ? 44.76714 12.87379 -18.45381 1.000 15.11966 C ? B ? 100 CG2 1
   ATOM 7797 H . VAL B 106 ? 42.90288 10.97981 -20.31741 1.000 16.91414 H ? B ? 100 H 1
   ATOM 7798 HA . VAL B 106 ? 44.20323 10.27325 -18.03810 1.000 14.35797 H ? B ? 100 HA 1
   ATOM 7799 HB . VAL B 106 ? 42.71717 12.63856 -18.43316 1.000 18.23344 H ? B ? 100 HB 1
   ATOM 7800 HG11 . VAL B 106 ? 43.43332 13.23461 -16.26535 1.000 19.49330 H ? B ? 100 HG11 1
   ATOM 7801 HG12 . VAL B 106 ? 42.46875 11.97245 -16.25650 1.000 19.49330 H ? B ? 100 HG12 1
   ATOM 7802 HG13 . VAL B 106 ? 44.03753 11.77432 -16.10420 1.000 19.49330 H ? B ? 100 HG13 1
   ATOM 7803 HG21 . VAL B 106 ? 44.77274 13.78497 -18.12120 1.000 18.14360 H ? B ? 100 HG21 1
   ATOM 7804 HG22 . VAL B 106 ? 45.52017 12.38362 -18.08832 1.000 18.14360 H ? B ? 100 HG22 1
   ATOM 7805 HG23 . VAL B 106 ? 44.81218 12.87508 -19.42276 1.000 18.14360 H ? B ? 100 HG23 1
   ATOM 7806 N . ILE B 107 ? 42.33541 8.91525 -17.29649 1.000 11.82535 N ? B ? 101 N 1
   ATOM 7807 CA . ILE B 107 ? 41.19611 8.24687 -16.70592 1.000 12.03090 C ? B ? 101 CA 1
   ATOM 7808 C . ILE B 107 ? 41.10810 8.72361 -15.28482 1.000 16.69457 C ? B ? 101 C 1
   ATOM 7809 O . ILE B 107 ? 41.99931 8.44515 -14.47670 1.000 15.10531 O ? B ? 101 O 1
   ATOM 7810 H . ILE B 107 ? 43.09128 8.54386 -17.12233 1.000 14.19042 H ? B ? 101 H 1
   ATOM 7811 HA . ILE B 107 ? 40.38431 8.48639 -17.17973 1.000 14.43709 H ? B ? 101 HA 1
   ATOM 7812 CB A ILE B 107 ? 41.34710 6.72014 -16.75548 0.450 14.98144 C ? B ? 101 CB 1
   ATOM 7813 CG1 A ILE B 107 ? 41.51709 6.22382 -18.18633 0.450 15.31499 C ? B ? 101 CG1 1
   ATOM 7814 CG2 A ILE B 107 ? 40.18561 6.04853 -16.03385 0.450 15.42851 C ? B ? 101 CG2 1
   ATOM 7815 CD1 A ILE B 107 ? 41.69861 4.73209 -18.30022 0.450 17.47615 C ? B ? 101 CD1 1
   ATOM 7816 HB A ILE B 107 ? 42.16035 6.47597 -16.28654 0.450 17.97772 H ? B ? 101 HB 1
   ATOM 7817 HG12 A ILE B 107 ? 40.72694 6.46454 -18.69488 0.450 18.37798 H ? B ? 101 HG12 1
   ATOM 7818 HG13 A ILE B 107 ? 42.30077 6.64659 -18.57105 0.450 18.37798 H ? B ? 101 HG13 1
   ATOM 7819 HG21 A ILE B 107 ? 40.21349 5.09501 -16.20973 0.450 18.51422 H ? B ? 101 HG21 1
   ATOM 7820 HG22 A ILE B 107 ? 40.26882 6.21176 -15.08131 0.450 18.51422 H ? B ? 101 HG22 1
   ATOM 7821 HG23 A ILE B 107 ? 39.35222 6.42114 -16.36174 0.450 18.51422 H ? B ? 101 HG23 1
   ATOM 7822 HD11 A ILE B 107 ? 42.00703 4.51888 -19.19483 0.450 20.97138 H ? B ? 101 HD11 1
   ATOM 7823 HD12 A ILE B 107 ? 42.35438 4.44294 -17.64657 0.450 20.97138 H ? B ? 101 HD12 1
   ATOM 7824 HD13 A ILE B 107 ? 40.84853 4.29667 -18.13087 0.450 20.97138 H ? B ? 101 HD13 1
   ATOM 7825 CB C ILE B 107 ? 41.34160 6.71986 -16.76840 0.550 14.90296 C ? B ? 101 CB 1
   ATOM 7826 CG1 C ILE B 107 ? 41.49915 6.26763 -18.21186 0.550 15.40877 C ? B ? 101 CG1 1
   ATOM 7827 CG2 C ILE B 107 ? 40.18690 6.03905 -16.04168 0.550 15.40585 C ? B ? 101 CG2 1
   ATOM 7828 CD1 C ILE B 107 ? 42.12994 4.91916 -18.37074 0.550 18.61320 C ? B ? 101 CD1 1
   ATOM 7829 HB C ILE B 107 ? 42.14965 6.45252 -16.30312 0.550 17.88355 H ? B ? 101 HB 1
   ATOM 7830 HG12 C ILE B 107 ? 40.62111 6.23120 -18.62248 0.550 18.49052 H ? B ? 101 HG12 1
   ATOM 7831 HG13 C ILE B 107 ? 42.05714 6.90952 -18.67826 0.550 18.49052 H ? B ? 101 HG13 1
   ATOM 7832 HG21 C ILE B 107 ? 40.15973 5.10399 -16.29825 0.550 18.48702 H ? B ? 101 HG21 1
   ATOM 7833 HG22 C ILE B 107 ? 40.32691 6.11559 -15.08490 0.550 18.48702 H ? B ? 101 HG22 1
   ATOM 7834 HG23 C ILE B 107 ? 39.35660 6.47455 -16.29037 0.550 18.48702 H ? B ? 101 HG23 1
   ATOM 7835 HD11 C ILE B 107 ? 42.13612 4.68226 -19.31135 0.550 22.33583 H ? B ? 101 HD11 1
   ATOM 7836 HD12 C ILE B 107 ? 43.03834 4.95360 -18.03233 0.550 22.33583 H ? B ? 101 HD12 1
   ATOM 7837 HD13 C ILE B 107 ? 41.61452 4.26833 -17.86909 0.550 22.33583 H ? B ? 101 HD13 1
   ATOM 7838 N . MET B 108 ? 39.99885 9.38177 -14.95020 1.000 13.14029 N ? B ? 102 N 1
   ATOM 7839 CA . MET B 108 ? 39.68352 9.77182 -13.58576 1.000 13.62909 C ? B ? 102 CA 1
   ATOM 7840 C . MET B 108 ? 38.69705 8.76067 -13.00999 1.000 13.70687 C ? B ? 102 C 1
   ATOM 7841 O . MET B 108 ? 37.60894 8.53074 -13.57773 1.000 15.42145 O ? B ? 102 O 1
   ATOM 7842 H . MET B 108 ? 39.39733 9.61900 -15.51721 1.000 15.76835 H ? B ? 102 H 1
   ATOM 7843 HA . MET B 108 ? 40.48605 9.78563 -13.04111 1.000 16.35490 H ? B ? 102 HA 1
   ATOM 7844 CB B MET B 108 ? 39.08284 11.17998 -13.53930 0.203 16.63792 C ? B ? 102 CB 1
   ATOM 7845 CG B MET B 108 ? 38.97823 11.76828 -12.13143 0.203 15.66399 C ? B ? 102 CG 1
   ATOM 7846 SD B MET B 108 ? 38.55135 13.52464 -12.07702 0.203 20.35807 S ? B ? 102 SD 1
   ATOM 7847 CE B MET B 108 ? 36.83081 13.48297 -12.55252 0.203 21.93324 C ? B ? 102 CE 1
   ATOM 7848 HB2 B MET B 108 ? 39.64122 11.77320 -14.06580 0.203 19.96550 H ? B ? 102 HB2 1
   ATOM 7849 HB3 B MET B 108 ? 38.18813 11.14831 -13.91265 0.203 19.96550 H ? B ? 102 HB3 1
   ATOM 7850 HG2 B MET B 108 ? 38.29115 11.28582 -11.64557 0.203 18.79679 H ? B ? 102 HG2 1
   ATOM 7851 HG3 B MET B 108 ? 39.83449 11.66224 -11.68818 0.203 18.79679 H ? B ? 102 HG3 1
   ATOM 7852 HE1 B MET B 108 ? 36.50110 14.39233 -12.62503 0.203 26.31988 H ? B ? 102 HE1 1
   ATOM 7853 HE2 B MET B 108 ? 36.75040 13.03277 -13.40794 0.203 26.31988 H ? B ? 102 HE2 1
   ATOM 7854 HE3 B MET B 108 ? 36.32802 13.00171 -11.87688 0.203 26.31988 H ? B ? 102 HE3 1
   ATOM 7855 CB C MET B 108 ? 39.09693 11.18265 -13.49673 0.284 16.63016 C ? B ? 102 CB 1
   ATOM 7856 CG C MET B 108 ? 38.76308 11.59113 -12.05319 0.284 16.05419 C ? B ? 102 CG 1
   ATOM 7857 SD C MET B 108 ? 38.39039 13.34783 -11.77949 0.284 18.68855 S ? B ? 102 SD 1
   ATOM 7858 CE C MET B 108 ? 37.34988 13.65849 -13.20588 0.284 20.27635 C ? B ? 102 CE 1
   ATOM 7859 HB2 C MET B 108 ? 39.74189 11.81642 -13.84782 0.284 19.95619 H ? B ? 102 HB2 1
   ATOM 7860 HB3 C MET B 108 ? 38.27910 11.21891 -14.01705 0.284 19.95619 H ? B ? 102 HB3 1
   ATOM 7861 HG2 C MET B 108 ? 37.98458 11.08721 -11.76876 0.284 19.26503 H ? B ? 102 HG2 1
   ATOM 7862 HG3 C MET B 108 ? 39.52372 11.37078 -11.49304 0.284 19.26503 H ? B ? 102 HG3 1
   ATOM 7863 HE1 C MET B 108 ? 36.97613 14.55085 -13.13579 0.284 24.33162 H ? B ? 102 HE1 1
   ATOM 7864 HE2 C MET B 108 ? 37.88722 13.58717 -14.01029 0.284 24.33162 H ? B ? 102 HE2 1
   ATOM 7865 HE3 C MET B 108 ? 36.63639 13.00163 -13.22537 0.284 24.33162 H ? B ? 102 HE3 1
   ATOM 7866 CB D MET B 108 ? 39.07577 11.16422 -13.57612 0.513 16.59750 C ? B ? 102 CB 1
   ATOM 7867 CG D MET B 108 ? 38.80839 11.65196 -12.20588 0.513 15.69094 C ? B ? 102 CG 1
   ATOM 7868 SD D MET B 108 ? 37.79688 13.12748 -12.23497 0.513 23.73621 S ? B ? 102 SD 1
   ATOM 7869 CE D MET B 108 ? 37.79243 13.54578 -10.48883 0.513 21.30946 C ? B ? 102 CE 1
   ATOM 7870 HB2 D MET B 108 ? 39.69085 11.78171 -14.00188 0.513 19.91701 H ? B ? 102 HB2 1
   ATOM 7871 HB3 D MET B 108 ? 38.23521 11.14676 -14.05991 0.513 19.91701 H ? B ? 102 HB3 1
   ATOM 7872 HG2 D MET B 108 ? 38.33797 10.96686 -11.70564 0.513 18.82913 H ? B ? 102 HG2 1
   ATOM 7873 HG3 D MET B 108 ? 39.64824 11.86383 -11.76924 0.513 18.82913 H ? B ? 102 HG3 1
   ATOM 7874 HE1 D MET B 108 ? 37.21584 14.31324 -10.34941 0.513 25.57136 H ? B ? 102 HE1 1
   ATOM 7875 HE2 D MET B 108 ? 37.46133 12.78710 -9.98318 0.513 25.57136 H ? B ? 102 HE2 1
   ATOM 7876 HE3 D MET B 108 ? 38.69778 13.75771 -10.21256 0.513 25.57136 H ? B ? 102 HE3 1
   ATOM 7877 N . VAL B 109 ? 38.99951 8.24699 -11.84363 1.000 12.96174 N ? B ? 103 N 1
   ATOM 7878 CA . VAL B 109 ? 38.14954 7.26638 -11.19006 1.000 16.84817 C ? B ? 103 CA 1
   ATOM 7879 C . VAL B 109 ? 37.23396 8.01677 -10.23448 1.000 17.88539 C ? B ? 103 C 1
   ATOM 7880 O . VAL B 109 ? 37.69450 8.69245 -9.31758 1.000 19.48312 O ? B ? 103 O 1
   ATOM 7881 H . VAL B 109 ? 39.70492 8.45006 -11.39558 1.000 15.55409 H ? B ? 103 H 1
   ATOM 7882 HA . VAL B 109 ? 37.60161 6.80690 -11.84547 1.000 20.21780 H ? B ? 103 HA 1
   ATOM 7883 CB A VAL B 109 ? 38.99295 6.21302 -10.45471 0.744 17.85960 C ? B ? 103 CB 1
   ATOM 7884 CG1 A VAL B 109 ? 38.07792 5.11917 -9.86150 0.744 20.49149 C ? B ? 103 CG1 1
   ATOM 7885 CG2 A VAL B 109 ? 40.01809 5.56686 -11.38685 0.744 17.37555 C ? B ? 103 CG2 1
   ATOM 7886 HB A VAL B 109 ? 39.47280 6.65877 -9.73921 0.744 21.43152 H ? B ? 103 HB 1
   ATOM 7887 HG11 A VAL B 109 ? 38.62966 4.41240 -9.49143 0.744 24.58979 H ? B ? 103 HG11 1
   ATOM 7888 HG12 A VAL B 109 ? 37.52952 5.51046 -9.16361 0.744 24.58979 H ? B ? 103 HG12 1
   ATOM 7889 HG13 A VAL B 109 ? 37.51332 4.76370 -10.56561 0.744 24.58979 H ? B ? 103 HG13 1
   ATOM 7890 HG21 A VAL B 109 ? 40.45740 4.84019 -10.91795 0.744 20.85066 H ? B ? 103 HG21 1
   ATOM 7891 HG22 A VAL B 109 ? 39.56075 5.22573 -12.17131 0.744 20.85066 H ? B ? 103 HG22 1
   ATOM 7892 HG23 A VAL B 109 ? 40.67140 6.23424 -11.64894 0.744 20.85066 H ? B ? 103 HG23 1
   ATOM 7893 CB B VAL B 109 ? 38.98120 6.17506 -10.47856 0.256 17.83315 C ? B ? 103 CB 1
   ATOM 7894 CG1 B VAL B 109 ? 38.06071 5.06351 -9.94523 0.256 20.43105 C ? B ? 103 CG1 1
   ATOM 7895 CG2 B VAL B 109 ? 40.02566 5.57774 -11.41514 0.256 17.22029 C ? B ? 103 CG2 1
   ATOM 7896 HB B VAL B 109 ? 39.44537 6.58645 -9.73277 0.256 21.39978 H ? B ? 103 HB 1
   ATOM 7897 HG11 B VAL B 109 ? 38.60617 4.35603 -9.56728 0.256 24.51726 H ? B ? 103 HG11 1
   ATOM 7898 HG12 B VAL B 109 ? 37.48049 5.43459 -9.26219 0.256 24.51726 H ? B ? 103 HG12 1
   ATOM 7899 HG13 B VAL B 109 ? 37.52868 4.71546 -10.67783 0.256 24.51726 H ? B ? 103 HG13 1
   ATOM 7900 HG21 B VAL B 109 ? 40.53109 4.90305 -10.93532 0.256 20.66434 H ? B ? 103 HG21 1
   ATOM 7901 HG22 B VAL B 109 ? 39.57573 5.17601 -12.17480 0.256 20.66434 H ? B ? 103 HG22 1
   ATOM 7902 HG23 B VAL B 109 ? 40.61912 6.28303 -11.71725 0.256 20.66434 H ? B ? 103 HG23 1
   ATOM 7903 N A LEU B 110 ? 35.93096 7.90794 -10.44826 0.669 16.78276 N ? B ? 104 N 1
   ATOM 7904 CA A LEU B 110 ? 34.96711 8.47498 -9.51483 0.669 19.59000 C ? B ? 104 CA 1
   ATOM 7905 C A LEU B 110 ? 34.35320 7.33466 -8.70853 0.669 17.80262 C ? B ? 104 C 1
   ATOM 7906 O A LEU B 110 ? 34.58077 6.16128 -8.99129 0.669 17.85626 O ? B ? 104 O 1
   ATOM 7907 CB A LEU B 110 ? 33.91685 9.30795 -10.27024 0.669 21.66896 C ? B ? 104 CB 1
   ATOM 7908 CG A LEU B 110 ? 34.51592 10.43432 -11.13412 0.669 21.69781 C ? B ? 104 CG 1
   ATOM 7909 CD1 A LEU B 110 ? 33.43148 11.23484 -11.81897 0.669 23.94698 C ? B ? 104 CD1 1
   ATOM 7910 CD2 A LEU B 110 ? 35.41739 11.34917 -10.30000 0.669 26.23658 C ? B ? 104 CD2 1
   ATOM 7911 H A LEU B 110 ? 35.58093 7.51074 -11.12598 0.669 20.13932 H ? B ? 104 H 1
   ATOM 7912 HA A LEU B 110 ? 35.39151 9.08209 -8.88858 0.669 23.50799 H ? B ? 104 HA 1
   ATOM 7913 HB2 A LEU B 110 ? 33.41683 8.71906 -10.85683 0.669 26.00276 H ? B ? 104 HB2 1
   ATOM 7914 HB3 A LEU B 110 ? 33.32054 9.71633 -9.62330 0.669 26.00276 H ? B ? 104 HB3 1
   ATOM 7915 HG A LEU B 110 ? 35.06266 10.02712 -11.82416 0.669 26.03737 H ? B ? 104 HG 1
   ATOM 7916 HD11 A LEU B 110 ? 33.84144 11.95360 -12.32515 0.669 28.73637 H ? B ? 104 HD11 1
   ATOM 7917 HD12 A LEU B 110 ? 32.93658 10.65103 -12.41490 0.669 28.73637 H ? B ? 104 HD12 1
   ATOM 7918 HD13 A LEU B 110 ? 32.83688 11.60153 -11.14599 0.669 28.73637 H ? B ? 104 HD13 1
   ATOM 7919 HD21 A LEU B 110 ? 35.66547 12.12011 -10.83386 0.669 31.48389 H ? B ? 104 HD21 1
   ATOM 7920 HD22 A LEU B 110 ? 34.93235 11.63583 -9.51040 0.669 31.48389 H ? B ? 104 HD22 1
   ATOM 7921 HD23 A LEU B 110 ? 36.21201 10.85751 -10.03973 0.669 31.48389 H ? B ? 104 HD23 1
   ATOM 7922 N C LEU B 110 ? 35.92470 7.90709 -10.44898 0.331 17.06988 N ? B ? 104 N 1
   ATOM 7923 CA C LEU B 110 ? 34.96398 8.47694 -9.51309 0.331 19.55761 C ? B ? 104 CA 1
   ATOM 7924 C C LEU B 110 ? 34.31496 7.34220 -8.73312 0.331 18.29916 C ? B ? 104 C 1
   ATOM 7925 O C LEU B 110 ? 34.50716 6.17124 -9.05070 0.331 17.68157 O ? B ? 104 O 1
   ATOM 7926 CB C LEU B 110 ? 33.93034 9.32940 -10.25961 0.331 21.61897 C ? B ? 104 CB 1
   ATOM 7927 CG C LEU B 110 ? 34.50553 10.65711 -10.76568 0.331 21.73471 C ? B ? 104 CG 1
   ATOM 7928 CD1 C LEU B 110 ? 33.47398 11.45038 -11.53027 0.331 23.45891 C ? B ? 104 CD1 1
   ATOM 7929 CD2 C LEU B 110 ? 35.06380 11.49308 -9.60134 0.331 25.88438 C ? B ? 104 CD2 1
   ATOM 7930 H C LEU B 110 ? 35.57360 7.50930 -11.12581 0.331 20.48386 H ? B ? 104 H 1
   ATOM 7931 HA C LEU B 110 ? 35.40293 9.06445 -8.87823 0.331 23.46913 H ? B ? 104 HA 1
   ATOM 7932 HB2 C LEU B 110 ? 33.60613 8.83094 -11.02598 0.331 25.94276 H ? B ? 104 HB2 1
   ATOM 7933 HB3 C LEU B 110 ? 33.19538 9.52986 -9.65916 0.331 25.94276 H ? B ? 104 HB3 1
   ATOM 7934 HG C LEU B 110 ? 35.23393 10.45505 -11.37355 0.331 26.08165 H ? B ? 104 HG 1
   ATOM 7935 HD11 C LEU B 110 ? 33.87444 12.28049 -11.83269 0.331 28.15069 H ? B ? 104 HD11 1
   ATOM 7936 HD12 C LEU B 110 ? 33.17653 10.92962 -12.29265 0.331 28.15069 H ? B ? 104 HD12 1
   ATOM 7937 HD13 C LEU B 110 ? 32.72346 11.63899 -10.94542 0.331 28.15069 H ? B ? 104 HD13 1
   ATOM 7938 HD21 C LEU B 110 ? 35.26124 12.38740 -9.92089 0.331 31.06126 H ? B ? 104 HD21 1
   ATOM 7939 HD22 C LEU B 110 ? 34.40036 11.53322 -8.89485 0.331 31.06126 H ? B ? 104 HD22 1
   ATOM 7940 HD23 C LEU B 110 ? 35.87363 11.07349 -9.27117 0.331 31.06126 H ? B ? 104 HD23 1
   ATOM 7941 N . LYS B 111 ? 33.52841 7.69435 -7.71467 1.000 21.09642 N ? B ? 105 N 1
   ATOM 7942 CA . LYS B 111 ? 32.91165 6.67192 -6.87112 1.000 22.21026 C ? B ? 105 CA 1
   ATOM 7943 C . LYS B 111 ? 31.97335 5.78360 -7.68278 1.000 18.61429 C ? B ? 105 C 1
   ATOM 7944 O . LYS B 111 ? 31.90340 4.57603 -7.43802 1.000 22.72431 O ? B ? 105 O 1
   ATOM 7945 HA . LYS B 111 ? 33.60705 6.10902 -6.49633 1.000 26.65231 H ? B ? 105 HA 1
   ATOM 7946 CB A LYS B 111 ? 32.17689 7.31860 -5.69138 0.515 26.75001 C ? B ? 105 CB 1
   ATOM 7947 CG A LYS B 111 ? 31.90680 6.34846 -4.54090 0.515 28.95858 C ? B ? 105 CG 1
   ATOM 7948 CD A LYS B 111 ? 33.21596 5.78799 -3.95883 0.515 32.16660 C ? B ? 105 CD 1
   ATOM 7949 CE A LYS B 111 ? 33.04880 5.33745 -2.51619 0.515 31.57373 C ? B ? 105 CE 1
   ATOM 7950 NZ A LYS B 111 ? 32.19455 4.12147 -2.38811 0.515 30.91399 N ? B ? 105 NZ 1
   ATOM 7951 H A LYS B 111 ? 33.31692 8.50382 -7.51556 0.669 25.31570 H ? B ? 105 H 1
   ATOM 7952 HB2 A LYS B 111 ? 32.71730 8.04659 -5.34659 0.515 32.10001 H ? B ? 105 HB2 1
   ATOM 7953 HB3 A LYS B 111 ? 31.32278 7.65767 -6.00193 0.515 32.10001 H ? B ? 105 HB3 1
   ATOM 7954 HG2 A LYS B 111 ? 31.43247 6.81268 -3.83350 0.515 34.75029 H ? B ? 105 HG2 1
   ATOM 7955 HG3 A LYS B 111 ? 31.37432 5.60537 -4.86521 0.515 34.75029 H ? B ? 105 HG3 1
   ATOM 7956 HD2 A LYS B 111 ? 33.49789 5.02307 -4.48448 0.515 38.59992 H ? B ? 105 HD2 1
   ATOM 7957 HD3 A LYS B 111 ? 33.89793 6.47732 -3.98396 0.515 38.59992 H ? B ? 105 HD3 1
   ATOM 7958 HE2 A LYS B 111 ? 33.92131 5.13142 -2.14582 0.515 37.88847 H ? B ? 105 HE2 1
   ATOM 7959 HE3 A LYS B 111 ? 32.63274 6.05119 -2.00788 0.515 37.88847 H ? B ? 105 HE3 1
   ATOM 7960 HZ1 A LYS B 111 ? 32.10715 3.89981 -1.53060 0.515 37.09679 H ? B ? 105 HZ1 1
   ATOM 7961 HZ2 A LYS B 111 ? 31.38782 4.27888 -2.72943 0.515 37.09679 H ? B ? 105 HZ2 1
   ATOM 7962 HZ3 A LYS B 111 ? 32.56570 3.44124 -2.82589 0.515 37.09679 H ? B ? 105 HZ3 1
   ATOM 7963 CB B LYS B 111 ? 32.17245 7.31804 -5.69992 0.485 26.74712 C ? B ? 105 CB 1
   ATOM 7964 CG B LYS B 111 ? 31.63776 6.31274 -4.69046 0.485 28.54822 C ? B ? 105 CG 1
   ATOM 7965 CD B LYS B 111 ? 32.73763 5.41826 -4.12809 0.485 31.55847 C ? B ? 105 CD 1
   ATOM 7966 CE B LYS B 111 ? 32.20726 4.52227 -3.02378 0.485 30.52767 C ? B ? 105 CE 1
   ATOM 7967 NZ B LYS B 111 ? 33.26991 3.63662 -2.46640 0.485 32.73022 N ? B ? 105 NZ 1
   ATOM 7968 HB2 B LYS B 111 ? 32.78245 7.91117 -5.23408 0.485 32.09654 H ? B ? 105 HB2 1
   ATOM 7969 HB3 B LYS B 111 ? 31.41890 7.82177 -6.04535 0.485 32.09654 H ? B ? 105 HB3 1
   ATOM 7970 HG2 B LYS B 111 ? 31.22967 6.79009 -3.95120 0.485 34.25787 H ? B ? 105 HG2 1
   ATOM 7971 HG3 B LYS B 111 ? 30.97991 5.74620 -5.12309 0.485 34.25787 H ? B ? 105 HG3 1
   ATOM 7972 HD2 B LYS B 111 ? 33.08907 4.85589 -4.83599 0.485 37.87017 H ? B ? 105 HD2 1
   ATOM 7973 HD3 B LYS B 111 ? 33.44553 5.97030 -3.76061 0.485 37.87017 H ? B ? 105 HD3 1
   ATOM 7974 HE2 B LYS B 111 ? 31.86278 5.07293 -2.30336 0.485 36.63321 H ? B ? 105 HE2 1
   ATOM 7975 HE3 B LYS B 111 ? 31.50054 3.96107 -3.37944 0.485 36.63321 H ? B ? 105 HE3 1
   ATOM 7976 HZ1 B LYS B 111 ? 32.93235 3.12523 -1.82093 0.485 39.27626 H ? B ? 105 HZ1 1
   ATOM 7977 HZ2 B LYS B 111 ? 33.59758 3.11361 -3.10765 0.485 39.27626 H ? B ? 105 HZ2 1
   ATOM 7978 HZ3 B LYS B 111 ? 33.93046 4.12871 -2.12934 0.485 39.27626 H ? B ? 105 HZ3 1
   ATOM 7979 H C LYS B 111 ? 33.34033 8.50462 -7.49626 0.331 25.31570 H ? B ? 105 H 1
   ATOM 7980 N A ASP B 112 ? 31.32985 6.33860 -8.70419 0.422 20.77171 N ? B ? 106 N 1
   ATOM 7981 CA A ASP B 112 ? 30.33982 5.59369 -9.47360 0.422 19.61882 C ? B ? 106 CA 1
   ATOM 7982 C A ASP B 112 ? 30.64655 5.47085 -10.95856 0.422 19.90713 C ? B ? 106 C 1
   ATOM 7983 O A ASP B 112 ? 29.85019 4.87241 -11.69145 0.422 18.55295 O ? B ? 106 O 1
   ATOM 7984 CB A ASP B 112 ? 28.92522 6.17011 -9.28225 0.422 23.11403 C ? B ? 106 CB 1
   ATOM 7985 CG A ASP B 112 ? 28.92392 7.63344 -8.90293 0.422 31.50478 C ? B ? 106 CG 1
   ATOM 7986 OD1 A ASP B 112 ? 29.67942 8.41905 -9.51036 0.422 30.72458 O ? B ? 106 OD1 1
   ATOM 7987 OD2 A ASP B 112 ? 28.14215 8.00718 -8.00053 0.422 36.93319 O ? B ? 106 OD2 1
   ATOM 7988 H A ASP B 112 ? 31.44954 7.14716 -8.97161 0.422 24.92606 H ? B ? 106 H 1
   ATOM 7989 HA A ASP B 112 ? 30.33322 4.69245 -9.11498 0.422 23.54258 H ? B ? 106 HA 1
   ATOM 7990 HB2 A ASP B 112 ? 28.43299 6.07722 -10.11290 0.422 27.73684 H ? B ? 106 HB2 1
   ATOM 7991 HB3 A ASP B 112 ? 28.47859 5.67867 -8.57521 0.422 27.73684 H ? B ? 106 HB3 1
   ATOM 7992 N D ASP B 112 ? 31.34930 6.37323 -8.69562 0.578 20.59430 N ? B ? 106 N 1
   ATOM 7993 CA D ASP B 112 ? 30.29803 5.70349 -9.44764 0.578 19.33663 C ? B ? 106 CA 1
   ATOM 7994 C D ASP B 112 ? 30.61185 5.49529 -10.91663 0.578 19.84288 C ? B ? 106 C 1
   ATOM 7995 O D ASP B 112 ? 29.87515 4.76619 -11.59050 0.578 18.17742 O ? B ? 106 O 1
   ATOM 7996 CB D ASP B 112 ? 28.95380 6.43928 -9.30491 0.578 21.89839 C ? B ? 106 CB 1
   ATOM 7997 CG D ASP B 112 ? 28.95703 7.82116 -9.92709 0.578 28.92313 C ? B ? 106 CG 1
   ATOM 7998 OD1 D ASP B 112 ? 30.04340 8.44980 -10.00298 0.578 23.79495 O ? B ? 106 OD1 1
   ATOM 7999 OD2 D ASP B 112 ? 27.84921 8.28416 -10.30126 0.578 23.70006 O ? B ? 106 OD2 1
   ATOM 8000 H D ASP B 112 ? 31.51954 7.17060 -8.96914 0.578 24.71316 H ? B ? 106 H 1
   ATOM 8001 HA D ASP B 112 ? 30.17628 4.82281 -9.05972 0.578 23.20396 H ? B ? 106 HA 1
   ATOM 8002 HB2 D ASP B 112 ? 28.26254 5.91780 -9.74207 0.578 26.27807 H ? B ? 106 HB2 1
   ATOM 8003 HB3 D ASP B 112 ? 28.74856 6.53801 -8.36203 0.578 26.27807 H ? B ? 106 HB3 1
   ATOM 8004 N A LYS B 113 ? 31.78884 5.96515 -11.42407 0.422 16.90718 N ? B ? 107 N 1
   ATOM 8005 CA A LYS B 113 ? 32.05121 5.92283 -12.85328 0.422 15.64560 C ? B ? 107 CA 1
   ATOM 8006 C A LYS B 113 ? 33.50723 6.28510 -13.13032 0.422 15.08107 C ? B ? 107 C 1
   ATOM 8007 O A LYS B 113 ? 34.19771 6.86207 -12.28825 0.422 18.76704 O ? B ? 107 O 1
   ATOM 8008 CB A LYS B 113 ? 31.14120 6.89126 -13.61393 0.422 18.48997 C ? B ? 107 CB 1
   ATOM 8009 CG A LYS B 113 ? 31.53967 8.35846 -13.45437 0.422 20.66437 C ? B ? 107 CG 1
   ATOM 8010 CD A LYS B 113 ? 30.43347 9.33441 -13.86410 0.422 26.56481 C ? B ? 107 CD 1
   ATOM 8011 CE A LYS B 113 ? 29.46147 9.58857 -12.71581 0.422 35.09339 C ? B ? 107 CE 1
   ATOM 8012 NZ A LYS B 113 ? 30.10803 10.28229 -11.55920 0.422 36.99988 N ? B ? 107 NZ 1
   ATOM 8013 H A LYS B 113 ? 32.40842 6.31957 -10.94438 0.422 20.28862 H ? B ? 107 H 1
   ATOM 8014 HA A LYS B 113 ? 31.90245 5.01445 -13.15927 0.422 18.77472 H ? B ? 107 HA 1
   ATOM 8015 HB2 A LYS B 113 ? 31.17571 6.67539 -14.55898 0.422 22.18796 H ? B ? 107 HB2 1
   ATOM 8016 HB3 A LYS B 113 ? 30.23443 6.79237 -13.28394 0.422 22.18796 H ? B ? 107 HB3 1
   ATOM 8017 HG2 A LYS B 113 ? 31.75448 8.52648 -12.52350 0.422 24.79724 H ? B ? 107 HG2 1
   ATOM 8018 HG3 A LYS B 113 ? 32.31402 8.53627 -14.01085 0.422 24.79724 H ? B ? 107 HG3 1
   ATOM 8019 HD2 A LYS B 113 ? 30.83061 10.18129 -14.12094 0.422 31.87777 H ? B ? 107 HD2 1
   ATOM 8020 HD3 A LYS B 113 ? 29.93561 8.96208 -14.60868 0.422 31.87777 H ? B ? 107 HD3 1
   ATOM 8021 HE2 A LYS B 113 ? 28.73486 10.14725 -13.03331 0.422 42.11207 H ? B ? 107 HE2 1
   ATOM 8022 HE3 A LYS B 113 ? 29.11391 8.73951 -12.40085 0.422 42.11207 H ? B ? 107 HE3 1
   ATOM 8023 HZ1 A LYS B 113 ? 29.49377 10.50127 -10.95354 0.422 44.39985 H ? B ? 107 HZ1 1
   ATOM 8024 HZ2 A LYS B 113 ? 30.70917 9.74647 -11.18023 0.422 44.39985 H ? B ? 107 HZ2 1
   ATOM 8025 HZ3 A LYS B 113 ? 30.51590 11.02269 -11.83766 0.422 44.39985 H ? B ? 107 HZ3 1
   ATOM 8026 N D LYS B 113 ? 31.70943 6.04957 -11.41891 0.578 16.78320 N ? B ? 107 N 1
   ATOM 8027 CA D LYS B 113 ? 32.03990 5.88375 -12.82053 0.578 15.74490 C ? B ? 107 CA 1
   ATOM 8028 C D LYS B 113 ? 33.50277 6.26065 -13.04605 0.578 15.09711 C ? B ? 107 C 1
   ATOM 8029 O D LYS B 113 ? 34.18099 6.81917 -12.17751 0.578 18.68596 O ? B ? 107 O 1
   ATOM 8030 CB D LYS B 113 ? 31.12640 6.72824 -13.71581 0.578 18.29425 C ? B ? 107 CB 1
   ATOM 8031 CG D LYS B 113 ? 31.27192 8.22571 -13.48155 0.578 21.22904 C ? B ? 107 CG 1
   ATOM 8032 CD D LYS B 113 ? 30.29721 9.06484 -14.32275 0.578 26.64254 C ? B ? 107 CD 1
   ATOM 8033 CE D LYS B 113 ? 28.84893 8.91767 -13.85712 0.578 33.24278 C ? B ? 107 CE 1
   ATOM 8034 NZ D LYS B 113 ? 27.87834 9.73868 -14.65543 0.578 39.61587 N ? B ? 107 NZ 1
   ATOM 8035 H D LYS B 113 ? 32.27092 6.52109 -10.96946 0.578 20.13984 H ? B ? 107 H 1
   ATOM 8036 HA D LYS B 113 ? 31.93013 4.94787 -13.05069 0.578 18.89388 H ? B ? 107 HA 1
   ATOM 8037 HB2 D LYS B 113 ? 31.34406 6.54904 -14.64393 0.578 21.95310 H ? B ? 107 HB2 1
   ATOM 8038 HB3 D LYS B 113 ? 30.20369 6.48699 -13.53889 0.578 21.95310 H ? B ? 107 HB3 1
   ATOM 8039 HG2 D LYS B 113 ? 31.09929 8.41672 -12.54634 0.578 25.47485 H ? B ? 107 HG2 1
   ATOM 8040 HG3 D LYS B 113 ? 32.17435 8.49491 -13.71405 0.578 25.47485 H ? B ? 107 HG3 1
   ATOM 8041 HD2 D LYS B 113 ? 30.54200 10.00086 -14.25314 0.578 31.97105 H ? B ? 107 HD2 1
   ATOM 8042 HD3 D LYS B 113 ? 30.34662 8.77690 -15.24771 0.578 31.97105 H ? B ? 107 HD3 1
   ATOM 8043 HE2 D LYS B 113 ? 28.58674 7.98722 -13.93725 0.578 39.89134 H ? B ? 107 HE2 1
   ATOM 8044 HE3 D LYS B 113 ? 28.78667 9.20138 -12.93163 0.578 39.89134 H ? B ? 107 HE3 1
   ATOM 8045 HZ1 D LYS B 113 ? 27.04356 9.51172 -14.44631 0.578 47.53904 H ? B ? 107 HZ1 1
   ATOM 8046 HZ2 D LYS B 113 ? 27.99503 10.60345 -14.48033 0.578 47.53904 H ? B ? 107 HZ2 1
   ATOM 8047 HZ3 D LYS B 113 ? 28.00599 9.60033 -15.52530 0.578 47.53904 H ? B ? 107 HZ3 1
   ATOM 8048 N A PHE B 114 ? 33.93176 5.96148 -14.34462 0.422 14.35543 N ? B ? 108 N 1
   ATOM 8049 CA A PHE B 114 ? 35.19994 6.43461 -14.89401 0.422 15.13422 C ? B ? 108 CA 1
   ATOM 8050 C A PHE B 114 ? 34.91027 7.60364 -15.82014 0.422 17.54212 C ? B ? 108 C 1
   ATOM 8051 O A PHE B 114 ? 33.99397 7.53118 -16.65130 0.422 15.82905 O ? B ? 108 O 1
   ATOM 8052 CB A PHE B 114 ? 35.87745 5.36016 -15.74634 0.422 15.67747 C ? B ? 108 CB 1
   ATOM 8053 CG A PHE B 114 ? 36.28835 4.13532 -14.98890 0.422 18.42610 C ? B ? 108 CG 1
   ATOM 8054 CD1 A PHE B 114 ? 37.47608 4.08143 -14.28133 0.422 16.20786 C ? B ? 108 CD1 1
   ATOM 8055 CD2 A PHE B 114 ? 35.46509 3.02494 -14.99739 0.422 17.32935 C ? B ? 108 CD2 1
   ATOM 8056 CE1 A PHE B 114 ? 37.82660 2.93105 -13.59690 0.422 14.84648 C ? B ? 108 CE1 1
   ATOM 8057 CE2 A PHE B 114 ? 35.81648 1.87741 -14.31705 0.422 16.01902 C ? B ? 108 CE2 1
   ATOM 8058 CZ A PHE B 114 ? 36.99682 1.83115 -13.62062 0.422 16.89854 C ? B ? 108 CZ 1
   ATOM 8059 H A PHE B 114 ? 33.49316 5.45621 -14.88493 0.422 17.22652 H ? B ? 108 H 1
   ATOM 8060 HA A PHE B 114 ? 35.78729 6.68653 -14.16432 0.422 18.16107 H ? B ? 108 HA 1
   ATOM 8061 HB2 A PHE B 114 ? 35.26019 5.08183 -16.44090 0.422 18.81297 H ? B ? 108 HB2 1
   ATOM 8062 HB3 A PHE B 114 ? 36.67610 5.73986 -16.14494 0.422 18.81297 H ? B ? 108 HB3 1
   ATOM 8063 HD1 A PHE B 114 ? 38.04045 4.82045 -14.26568 0.422 19.44943 H ? B ? 108 HD1 1
   ATOM 8064 HD2 A PHE B 114 ? 34.66347 3.05185 -15.46812 0.422 20.79522 H ? B ? 108 HD2 1
   ATOM 8065 HE1 A PHE B 114 ? 38.62422 2.90011 -13.11968 0.422 17.81578 H ? B ? 108 HE1 1
   ATOM 8066 HE2 A PHE B 114 ? 35.25410 1.13684 -14.33071 0.422 19.22282 H ? B ? 108 HE2 1
   ATOM 8067 HZ A PHE B 114 ? 37.23736 1.05735 -13.16424 0.422 20.27824 H ? B ? 108 HZ 1
   ATOM 8068 N D PHE B 114 ? 33.94510 5.95513 -14.24373 0.578 14.21712 N ? B ? 108 N 1
   ATOM 8069 CA D PHE B 114 ? 35.17585 6.52248 -14.77082 0.578 14.76992 C ? B ? 108 CA 1
   ATOM 8070 C D PHE B 114 ? 34.79898 7.71462 -15.62019 0.578 17.64554 C ? B ? 108 C 1
   ATOM 8071 O D PHE B 114 ? 33.71976 7.75931 -16.21170 0.578 15.18248 O ? B ? 108 O 1
   ATOM 8072 CB D PHE B 114 ? 35.88293 5.51842 -15.67106 0.578 15.55838 C ? B ? 108 CB 1
   ATOM 8073 CG D PHE B 114 ? 36.30757 4.26981 -14.96037 0.578 18.55700 C ? B ? 108 CG 1
   ATOM 8074 CD1 D PHE B 114 ? 37.44790 4.22694 -14.16191 0.578 15.95806 C ? B ? 108 CD1 1
   ATOM 8075 CD2 D PHE B 114 ? 35.52132 3.13688 -15.06815 0.578 17.35245 C ? B ? 108 CD2 1
   ATOM 8076 CE1 D PHE B 114 ? 37.78627 3.05932 -13.50321 0.578 14.70024 C ? B ? 108 CE1 1
   ATOM 8077 CE2 D PHE B 114 ? 35.86454 1.96799 -14.42304 0.578 16.05541 C ? B ? 108 CE2 1
   ATOM 8078 CZ D PHE B 114 ? 36.99792 1.92722 -13.64803 0.578 17.04420 C ? B ? 108 CZ 1
   ATOM 8079 H D PHE B 114 ? 33.54922 5.41457 -14.78287 0.578 17.06054 H ? B ? 108 H 1
   ATOM 8080 HA D PHE B 114 ? 35.77456 6.77159 -14.04945 0.578 17.72390 H ? B ? 108 HA 1
   ATOM 8081 HB2 D PHE B 114 ? 35.28045 5.26206 -16.38674 0.578 18.67005 H ? B ? 108 HB2 1
   ATOM 8082 HB3 D PHE B 114 ? 36.67770 5.93483 -16.03963 0.578 18.67005 H ? B ? 108 HB3 1
   ATOM 8083 HD1 D PHE B 114 ? 37.98149 4.98329 -14.07185 0.578 19.14967 H ? B ? 108 HD1 1
   ATOM 8084 HD2 D PHE B 114 ? 34.74827 3.16420 -15.58443 0.578 20.82294 H ? B ? 108 HD2 1
   ATOM 8085 HE1 D PHE B 114 ? 38.54272 3.03295 -12.96284 0.578 17.64029 H ? B ? 108 HE1 1
   ATOM 8086 HE2 D PHE B 114 ? 35.33160 1.21106 -14.51205 0.578 19.26649 H ? B ? 108 HE2 1
   ATOM 8087 HZ D PHE B 114 ? 37.23757 1.13775 -13.21886 0.578 20.45303 H ? B ? 108 HZ 1
   ATOM 8088 N . GLN B 115 ? 35.71055 8.65674 -15.71804 1.000 17.10073 N ? B ? 109 N 1
   ATOM 8089 CA . GLN B 115 ? 35.53418 9.81600 -16.56658 1.000 14.51872 C ? B ? 109 CA 1
   ATOM 8090 C . GLN B 115 ? 36.82255 9.99206 -17.33992 1.000 12.50563 C ? B ? 109 C 1
   ATOM 8091 O . GLN B 115 ? 37.91744 10.06970 -16.75579 1.000 16.51663 O ? B ? 109 O 1
   ATOM 8092 HA . GLN B 115 ? 34.81710 9.69806 -17.20907 1.000 17.42246 H ? B ? 109 HA 1
   ATOM 8093 CB A GLN B 115 ? 35.22027 11.05493 -15.72954 0.205 16.97418 C ? B ? 109 CB 1
   ATOM 8094 CG A GLN B 115 ? 35.01301 12.33205 -16.51360 0.205 18.20740 C ? B ? 109 CG 1
   ATOM 8095 CD A GLN B 115 ? 34.83793 13.52843 -15.60360 0.205 20.61670 C ? B ? 109 CD 1
   ATOM 8096 OE1 A GLN B 115 ? 35.59766 13.71194 -14.65474 0.205 22.24450 O ? B ? 109 OE1 1
   ATOM 8097 NE2 A GLN B 115 ? 33.83075 14.34538 -15.88064 0.205 21.57140 N ? B ? 109 NE2 1
   ATOM 8098 H A GLN B 115 ? 36.36330 8.71859 -15.16153 0.422 20.52088 H ? B ? 109 H 1
   ATOM 8099 HB2 A GLN B 115 ? 34.40626 10.88740 -15.22934 0.205 20.36901 H ? B ? 109 HB2 1
   ATOM 8100 HB3 A GLN B 115 ? 35.95912 11.20675 -15.11966 0.205 20.36901 H ? B ? 109 HB3 1
   ATOM 8101 HG2 A GLN B 115 ? 35.78612 12.48988 -17.07778 0.205 21.84888 H ? B ? 109 HG2 1
   ATOM 8102 HG3 A GLN B 115 ? 34.21586 12.24623 -17.05957 0.205 21.84888 H ? B ? 109 HG3 1
   ATOM 8103 HE21 A GLN B 115 ? 33.31616 14.18195 -16.55002 0.205 25.88568 H ? B ? 109 HE21 1
   ATOM 8104 HE22 A GLN B 115 ? 33.69219 15.03861 -15.39092 0.205 25.88568 H ? B ? 109 HE22 1
   ATOM 8105 CB B GLN B 115 ? 35.17195 11.02157 -15.72977 0.422 16.85307 C ? B ? 109 CB 1
   ATOM 8106 CG B GLN B 115 ? 35.01726 12.26752 -16.52303 0.422 18.13191 C ? B ? 109 CG 1
   ATOM 8107 CD B GLN B 115 ? 35.80813 13.37956 -15.94411 0.422 22.85254 C ? B ? 109 CD 1
   ATOM 8108 OE1 B GLN B 115 ? 37.00901 13.44315 -16.14455 0.422 21.47475 O ? B ? 109 OE1 1
   ATOM 8109 NE2 B GLN B 115 ? 35.14669 14.27758 -15.21499 0.422 24.12350 N ? B ? 109 NE2 1
   ATOM 8110 HB2 B GLN B 115 ? 34.32994 10.84883 -15.28023 0.422 20.22368 H ? B ? 109 HB2 1
   ATOM 8111 HB3 B GLN B 115 ? 35.87272 11.17051 -15.07584 0.422 20.22368 H ? B ? 109 HB3 1
   ATOM 8112 HG2 B GLN B 115 ? 35.32657 12.11192 -17.42913 0.422 21.75829 H ? B ? 109 HG2 1
   ATOM 8113 HG3 B GLN B 115 ? 34.08320 12.52896 -16.53163 0.422 21.75829 H ? B ? 109 HG3 1
   ATOM 8114 HE21 B GLN B 115 ? 34.29854 14.19619 -15.09833 0.422 28.94820 H ? B ? 109 HE21 1
   ATOM 8115 HE22 B GLN B 115 ? 35.56795 14.93855 -14.86107 0.422 28.94820 H ? B ? 109 HE22 1
   ATOM 8116 CB C GLN B 115 ? 35.20446 11.04559 -15.73196 0.373 16.89993 C ? B ? 109 CB 1
   ATOM 8117 CG C GLN B 115 ? 35.10612 12.35093 -16.49449 0.373 18.13835 C ? B ? 109 CG 1
   ATOM 8118 CD C GLN B 115 ? 34.63340 13.49245 -15.61333 0.373 20.92246 C ? B ? 109 CD 1
   ATOM 8119 OE1 C GLN B 115 ? 33.85872 13.29614 -14.66918 0.373 26.29954 O ? B ? 109 OE1 1
   ATOM 8120 NE2 C GLN B 115 ? 35.10373 14.69517 -15.91167 0.373 25.44670 N ? B ? 109 NE2 1
   ATOM 8121 HB2 C GLN B 115 ? 34.34824 10.89943 -15.30019 0.373 20.27992 H ? B ? 109 HB2 1
   ATOM 8122 HB3 C GLN B 115 ? 35.89882 11.15453 -15.06345 0.373 20.27992 H ? B ? 109 HB3 1
   ATOM 8123 HG2 C GLN B 115 ? 35.98046 12.58152 -16.84557 0.373 21.76601 H ? B ? 109 HG2 1
   ATOM 8124 HG3 C GLN B 115 ? 34.47303 12.24797 -17.22216 0.373 21.76601 H ? B ? 109 HG3 1
   ATOM 8125 HE21 C GLN B 115 ? 35.64484 14.79343 -16.57284 0.373 30.53604 H ? B ? 109 HE21 1
   ATOM 8126 HE22 C GLN B 115 ? 34.86779 15.37729 -15.44408 0.373 30.53604 H ? B ? 109 HE22 1
   ATOM 8127 H D GLN B 115 ? 36.45820 8.64820 -15.29312 0.578 20.52088 H ? B ? 109 H 1
   ATOM 8128 N . VAL B 116 ? 36.75872 9.88173 -18.64512 1.000 13.97765 N ? B ? 110 N 1
   ATOM 8129 CA . VAL B 116 ? 37.96565 9.84607 -19.45676 1.000 13.78162 C ? B ? 110 CA 1
   ATOM 8130 C . VAL B 116 ? 38.03801 11.10171 -20.28952 1.000 14.19575 C ? B ? 110 C 1
   ATOM 8131 O . VAL B 116 ? 37.04690 11.49352 -20.92026 1.000 18.46881 O ? B ? 110 O 1
   ATOM 8132 CB . VAL B 116 ? 37.95867 8.60781 -20.36228 1.000 17.75834 C ? B ? 110 CB 1
   ATOM 8133 CG1 . VAL B 116 ? 39.22932 8.55413 -21.19490 1.000 17.64323 C ? B ? 110 CG1 1
   ATOM 8134 CG2 . VAL B 116 ? 37.84911 7.35813 -19.53789 1.000 17.53721 C ? B ? 110 CG2 1
   ATOM 8135 H . VAL B 116 ? 36.02643 9.82514 -19.09249 1.000 16.77319 H ? B ? 110 H 1
   ATOM 8136 HA . VAL B 116 ? 38.74356 9.82516 -18.87769 1.000 16.53794 H ? B ? 110 HA 1
   ATOM 8137 HB . VAL B 116 ? 37.19365 8.66275 -20.95610 1.000 21.31001 H ? B ? 110 HB 1
   ATOM 8138 HG11 . VAL B 116 ? 39.32971 7.66137 -21.56069 1.000 21.17188 H ? B ? 110 HG11 1
   ATOM 8139 HG12 . VAL B 116 ? 39.16279 9.20096 -21.91468 1.000 21.17188 H ? B ? 110 HG12 1
   ATOM 8140 HG13 . VAL B 116 ? 39.98739 8.76661 -20.62827 1.000 21.17188 H ? B ? 110 HG13 1
   ATOM 8141 HG21 . VAL B 116 ? 37.97291 6.58777 -20.11418 1.000 21.04465 H ? B ? 110 HG21 1
   ATOM 8142 HG22 . VAL B 116 ? 38.53452 7.37140 -18.85164 1.000 21.04465 H ? B ? 110 HG22 1
   ATOM 8143 HG23 . VAL B 116 ? 36.97075 7.32649 -19.12754 1.000 21.04465 H ? B ? 110 HG23 1
   ATOM 8144 N A ALA B 117 ? 39.22673 11.69749 -20.36103 0.326 15.98588 N ? B ? 111 N 1
   ATOM 8145 CA A ALA B 117 ? 39.48850 12.89703 -21.15302 0.326 18.92985 C ? B ? 111 CA 1
   ATOM 8146 C A ALA B 117 ? 40.75782 12.69989 -21.97040 0.326 17.37503 C ? B ? 111 C 1
   ATOM 8147 O A ALA B 117 ? 41.78568 12.27092 -21.43720 0.326 12.82055 O ? B ? 111 O 1
   ATOM 8148 CB A ALA B 117 ? 39.64550 14.12517 -20.25796 0.326 19.26050 C ? B ? 111 CB 1
   ATOM 8149 H A ALA B 117 ? 39.92342 11.41457 -19.94368 0.326 19.18305 H ? B ? 111 H 1
   ATOM 8150 HA A ALA B 117 ? 38.74741 13.04188 -21.76187 0.326 22.71582 H ? B ? 111 HA 1
   ATOM 8151 HB1 A ALA B 117 ? 39.82638 14.89962 -20.81329 0.326 23.11260 H ? B ? 111 HB1 1
   ATOM 8152 HB2 A ALA B 117 ? 38.82419 14.25993 -19.75977 0.326 23.11260 H ? B ? 111 HB2 1
   ATOM 8153 HB3 A ALA B 117 ? 40.38328 13.97754 -19.64576 0.326 23.11260 H ? B ? 111 HB3 1
   ATOM 8154 N D ALA B 117 ? 39.19581 11.73697 -20.27654 0.674 15.69230 N ? B ? 111 N 1
   ATOM 8155 CA D ALA B 117 ? 39.52972 12.84253 -21.15493 0.674 18.91396 C ? B ? 111 CA 1
   ATOM 8156 C D ALA B 117 ? 40.67195 12.43957 -22.07670 0.674 17.47177 C ? B ? 111 C 1
   ATOM 8157 O D ALA B 117 ? 41.52495 11.60954 -21.73585 0.674 14.75088 O ? B ? 111 O 1
   ATOM 8158 CB D ALA B 117 ? 39.95516 14.05947 -20.34270 0.674 17.09360 C ? B ? 111 CB 1
   ATOM 8159 H D ALA B 117 ? 39.83724 11.53567 -19.74022 0.674 18.83076 H ? B ? 111 H 1
   ATOM 8160 HA D ALA B 117 ? 38.75864 13.07687 -21.69477 0.674 22.69675 H ? B ? 111 HA 1
   ATOM 8161 HB1 D ALA B 117 ? 40.14749 14.79208 -20.94866 0.674 20.51232 H ? B ? 111 HB1 1
   ATOM 8162 HB2 D ALA B 117 ? 39.23393 14.30681 -19.74308 0.674 20.51232 H ? B ? 111 HB2 1
   ATOM 8163 HB3 D ALA B 117 ? 40.74860 13.83618 -19.83133 0.674 20.51232 H ? B ? 111 HB3 1
   ATOM 8164 N . VAL B 118 ? 40.69246 13.03773 -23.25644 1.000 16.42514 N ? B ? 112 N 1
   ATOM 8165 CA . VAL B 118 ? 41.78221 12.84902 -24.20001 1.000 16.18341 C ? B ? 112 CA 1
   ATOM 8166 C . VAL B 118 ? 42.23905 14.22822 -24.66480 1.000 21.44751 C ? B ? 112 C 1
   ATOM 8167 O . VAL B 118 ? 41.40540 15.04435 -25.07814 1.000 19.56120 O ? B ? 112 O 1
   ATOM 8168 HA . VAL B 118 ? 42.53173 12.41432 -23.76394 1.000 19.42009 H ? B ? 112 HA 1
   ATOM 8169 CB A VAL B 118 ? 41.34544 11.96729 -25.37872 0.727 17.99701 C ? B ? 112 CB 1
   ATOM 8170 CG1 A VAL B 118 ? 42.49930 11.70304 -26.31213 0.727 19.33916 C ? B ? 112 CG1 1
   ATOM 8171 CG2 A VAL B 118 ? 40.85435 10.63784 -24.85936 0.727 16.04254 C ? B ? 112 CG2 1
   ATOM 8172 H A VAL B 118 ? 39.99663 13.39232 -23.61656 0.326 19.71017 H ? B ? 112 H 1
   ATOM 8173 HB A VAL B 118 ? 40.64215 12.42994 -25.86064 0.727 21.59642 H ? B ? 112 HB 1
   ATOM 8174 HG11 A VAL B 118 ? 42.23995 11.01902 -26.94912 0.727 23.20699 H ? B ? 112 HG11 1
   ATOM 8175 HG12 A VAL B 118 ? 42.72147 12.52333 -26.77975 0.727 23.20699 H ? B ? 112 HG12 1
   ATOM 8176 HG13 A VAL B 118 ? 43.26166 11.40070 -25.79416 0.727 23.20699 H ? B ? 112 HG13 1
   ATOM 8177 HG21 A VAL B 118 ? 40.63028 10.06813 -25.61177 0.727 19.25105 H ? B ? 112 HG21 1
   ATOM 8178 HG22 A VAL B 118 ? 41.55594 10.22671 -24.33055 0.727 19.25105 H ? B ? 112 HG22 1
   ATOM 8179 HG23 A VAL B 118 ? 40.06858 10.78425 -24.30978 0.727 19.25105 H ? B ? 112 HG23 1
   ATOM 8180 CB C VAL B 118 ? 41.42116 11.93834 -25.38064 0.273 18.01832 C ? B ? 112 CB 1
   ATOM 8181 CG1 C VAL B 118 ? 42.30929 12.27415 -26.58006 0.273 18.36192 C ? B ? 112 CG1 1
   ATOM 8182 CG2 C VAL B 118 ? 41.62026 10.45908 -25.00152 0.273 18.20950 C ? B ? 112 CG2 1
   ATOM 8183 HB C VAL B 118 ? 40.49017 12.07932 -25.61362 0.273 21.62199 H ? B ? 112 HB 1
   ATOM 8184 HG11 C VAL B 118 ? 42.23922 11.56141 -27.23427 0.273 22.03430 H ? B ? 112 HG11 1
   ATOM 8185 HG12 C VAL B 118 ? 42.01101 13.11101 -26.96941 0.273 22.03430 H ? B ? 112 HG12 1
   ATOM 8186 HG13 C VAL B 118 ? 43.22768 12.35799 -26.27933 0.273 22.03430 H ? B ? 112 HG13 1
   ATOM 8187 HG21 C VAL B 118 ? 41.36090 9.90289 -25.75270 0.273 21.85140 H ? B ? 112 HG21 1
   ATOM 8188 HG22 C VAL B 118 ? 42.55466 10.31098 -24.78735 0.273 21.85140 H ? B ? 112 HG22 1
   ATOM 8189 HG23 C VAL B 118 ? 41.06773 10.25335 -24.23128 0.273 21.85140 H ? B ? 112 HG23 1
   ATOM 8190 H D VAL B 118 ? 40.07578 13.56686 -23.53809 0.674 19.71017 H ? B ? 112 H 1
   ATOM 8191 N . ASN B 119 ? 43.54719 14.49518 -24.55435 1.000 19.08924 N ? B ? 113 N 1
   ATOM 8192 CA . ASN B 119 ? 44.14654 15.77855 -24.94198 1.000 18.17348 C ? B ? 113 CA 1
   ATOM 8193 C . ASN B 119 ? 43.42222 16.93480 -24.26484 1.000 23.88364 C ? B ? 113 C 1
   ATOM 8194 O . ASN B 119 ? 43.20586 17.99957 -24.85484 1.000 24.03386 O ? B ? 113 O 1
   ATOM 8195 CB . ASN B 119 ? 44.17864 15.95681 -26.46015 1.000 18.81100 C ? B ? 113 CB 1
   ATOM 8196 CG . ASN B 119 ? 45.21665 15.07649 -27.14113 1.000 26.87983 C ? B ? 113 CG 1
   ATOM 8197 OD1 . ASN B 119 ? 45.81079 14.20665 -26.50937 1.000 23.83623 O ? B ? 113 OD1 1
   ATOM 8198 ND2 . ASN B 119 ? 45.44277 15.30469 -28.42950 1.000 24.39246 N ? B ? 113 ND2 1
   ATOM 8199 H . ASN B 119 ? 44.12313 13.93394 -24.24954 1.000 22.90708 H ? B ? 113 H 1
   ATOM 8200 HA . ASN B 119 ? 45.06811 15.78635 -24.63939 1.000 21.80818 H ? B ? 113 HA 1
   ATOM 8201 HB2 . ASN B 119 ? 43.30856 15.72787 -26.82271 1.000 22.57320 H ? B ? 113 HB2 1
   ATOM 8202 HB3 . ASN B 119 ? 44.39042 16.88110 -26.66444 1.000 22.57320 H ? B ? 113 HB3 1
   ATOM 8203 HD21 . ASN B 119 ? 46.02104 14.83127 -28.85502 1.000 29.27095 H ? B ? 113 HD21 1
   ATOM 8204 HD22 . ASN B 119 ? 45.01095 15.92591 -28.83842 1.000 29.27095 H ? B ? 113 HD22 1
   ATOM 8205 N A GLY B 120 ? 42.95874 16.69924 -23.03913 0.198 20.16611 N ? B ? 114 N 1
   ATOM 8206 CA A GLY B 120 ? 42.20162 17.66829 -22.27812 0.198 22.22664 C ? B ? 114 CA 1
   ATOM 8207 C A GLY B 120 ? 40.70002 17.62111 -22.49047 0.198 21.01454 C ? B ? 114 C 1
   ATOM 8208 O A GLY B 120 ? 39.93930 17.87216 -21.54813 0.198 23.68186 O ? B ? 114 O 1
   ATOM 8209 H A GLY B 120 ? 43.07824 15.95794 -22.61984 0.199 24.19933 H ? B ? 114 H 1
   ATOM 8210 HA2 A GLY B 120 ? 42.37061 17.52163 -21.33429 0.199 26.67197 H ? B ? 114 HA2 1
   ATOM 8211 HA3 A GLY B 120 ? 42.50559 18.55740 -22.51894 0.199 26.67197 H ? B ? 114 HA3 1
   ATOM 8212 N B GLY B 120 ? 43.01080 16.71497 -23.01985 0.285 20.13226 N ? B ? 114 N 1
   ATOM 8213 CA B GLY B 120 ? 42.33035 17.72700 -22.24612 0.285 21.93784 C ? B ? 114 CA 1
   ATOM 8214 C B GLY B 120 ? 40.85052 17.87423 -22.51829 0.285 21.57131 C ? B ? 114 C 1
   ATOM 8215 O B GLY B 120 ? 40.17060 18.58379 -21.76562 0.285 24.16221 O ? B ? 114 O 1
   ATOM 8216 H B GLY B 120 ? 43.11944 15.97216 -22.60029 0.285 24.15871 H ? B ? 114 H 1
   ATOM 8217 HA2 B GLY B 120 ? 42.43508 17.51654 -21.30503 0.285 26.32541 H ? B ? 114 HA2 1
   ATOM 8218 HA3 B GLY B 120 ? 42.74752 18.58395 -22.42640 0.285 26.32541 H ? B ? 114 HA3 1
   ATOM 8219 N C GLY B 120 ? 43.04738 16.72135 -23.00975 0.517 20.05535 N ? B ? 114 N 1
   ATOM 8220 CA C GLY B 120 ? 42.41977 17.75778 -22.21587 0.517 21.85249 C ? B ? 114 CA 1
   ATOM 8221 C C GLY B 120 ? 40.97205 18.04300 -22.52952 0.517 21.73237 C ? B ? 114 C 1
   ATOM 8222 O C GLY B 120 ? 40.48888 19.13391 -22.21432 0.517 24.05516 O ? B ? 114 O 1
   ATOM 8223 H C GLY B 120 ? 43.14794 15.97569 -22.59325 0.517 24.06643 H ? B ? 114 H 1
   ATOM 8224 HA2 C GLY B 120 ? 42.47024 17.50110 -21.28181 0.517 26.22299 H ? B ? 114 HA2 1
   ATOM 8225 HA3 C GLY B 120 ? 42.91344 18.58291 -22.34375 0.517 26.22299 H ? B ? 114 HA3 1
   ATOM 8226 N A LYS B 121 ? 40.25303 17.31270 -23.70200 0.198 21.31160 N ? B ? 115 N 1
   ATOM 8227 CA A LYS B 121 ? 38.83250 17.36851 -24.01384 0.198 21.89390 C ? B ? 115 CA 1
   ATOM 8228 C A LYS B 121 ? 38.10888 16.16475 -23.42248 0.198 21.69269 C ? B ? 115 C 1
   ATOM 8229 O A LYS B 121 ? 38.52870 15.01910 -23.61405 0.198 20.53104 O ? B ? 115 O 1
   ATOM 8230 CB A LYS B 121 ? 38.63187 17.40041 -25.52846 0.198 24.05619 C ? B ? 115 CB 1
   ATOM 8231 CG A LYS B 121 ? 39.20869 18.63205 -26.20564 0.198 23.59275 C ? B ? 115 CG 1
   ATOM 8232 CD A LYS B 121 ? 38.88347 18.65167 -27.69130 0.198 23.03368 C ? B ? 115 CD 1
   ATOM 8233 CE A LYS B 121 ? 39.50744 19.84440 -28.38948 0.198 24.60562 C ? B ? 115 CE 1
   ATOM 8234 NZ A LYS B 121 ? 40.96484 19.90057 -28.24101 0.198 25.50178 N ? B ? 115 NZ 1
   ATOM 8235 H A LYS B 121 ? 40.75158 17.06875 -24.35892 0.199 25.57392 H ? B ? 115 H 1
   ATOM 8236 HA A LYS B 121 ? 38.45168 18.17256 -23.62735 0.199 26.27267 H ? B ? 115 HA 1
   ATOM 8237 HB2 A LYS B 121 ? 39.06332 16.62243 -25.91511 0.199 28.86743 H ? B ? 115 HB2 1
   ATOM 8238 HB3 A LYS B 121 ? 37.68040 17.37958 -25.71598 0.199 28.86743 H ? B ? 115 HB3 1
   ATOM 8239 HG2 A LYS B 121 ? 38.83174 19.42848 -25.80002 0.199 28.31130 H ? B ? 115 HG2 1
   ATOM 8240 HG3 A LYS B 121 ? 40.17337 18.63291 -26.10421 0.199 28.31130 H ? B ? 115 HG3 1
   ATOM 8241 HD2 A LYS B 121 ? 39.22688 17.84420 -28.10478 0.199 27.64041 H ? B ? 115 HD2 1
   ATOM 8242 HD3 A LYS B 121 ? 37.92174 18.70082 -27.80777 0.199 27.64041 H ? B ? 115 HD3 1
   ATOM 8243 HE2 A LYS B 121 ? 39.30589 19.79556 -29.33705 0.199 29.52674 H ? B ? 115 HE2 1
   ATOM 8244 HE3 A LYS B 121 ? 39.13777 20.65844 -28.01320 0.199 29.52674 H ? B ? 115 HE3 1
   ATOM 8245 HZ1 A LYS B 121 ? 41.29622 20.56044 -28.73787 0.199 30.60213 H ? B ? 115 HZ1 1
   ATOM 8246 HZ2 A LYS B 121 ? 41.17870 20.04496 -27.38924 0.199 30.60213 H ? B ? 115 HZ2 1
   ATOM 8247 HZ3 A LYS B 121 ? 41.32743 19.13131 -28.50344 0.199 30.60213 H ? B ? 115 HZ3 1
   ATOM 8248 N B LYS B 121 ? 40.32798 17.24696 -23.56714 0.285 21.20661 N ? B ? 115 N 1
   ATOM 8249 CA B LYS B 121 ? 38.91627 17.35129 -23.90685 0.285 21.83504 C ? B ? 115 CA 1
   ATOM 8250 C B LYS B 121 ? 38.16810 16.16096 -23.32056 0.285 21.69544 C ? B ? 115 C 1
   ATOM 8251 O B LYS B 121 ? 38.60024 15.01509 -23.47308 0.285 20.27559 O ? B ? 115 O 1
   ATOM 8252 CB B LYS B 121 ? 38.73211 17.36222 -25.42727 0.285 23.98944 C ? B ? 115 CB 1
   ATOM 8253 CG B LYS B 121 ? 39.22989 18.61672 -26.11403 0.285 23.56847 C ? B ? 115 CG 1
   ATOM 8254 CD B LYS B 121 ? 39.03353 18.53581 -27.62238 0.285 23.07382 C ? B ? 115 CD 1
   ATOM 8255 CE B LYS B 121 ? 39.58526 19.77195 -28.31564 0.285 24.62611 C ? B ? 115 CE 1
   ATOM 8256 NZ B LYS B 121 ? 39.64294 19.60601 -29.78499 0.285 18.98912 N ? B ? 115 NZ 1
   ATOM 8257 H B LYS B 121 ? 40.77822 16.74827 -24.10398 0.285 25.44793 H ? B ? 115 H 1
   ATOM 8258 HA B LYS B 121 ? 38.55424 18.17263 -23.53911 0.285 26.20205 H ? B ? 115 HA 1
   ATOM 8259 HB2 B LYS B 121 ? 39.21804 16.61110 -25.80223 0.285 28.78733 H ? B ? 115 HB2 1
   ATOM 8260 HB3 B LYS B 121 ? 37.78611 17.27685 -25.62400 0.285 28.78733 H ? B ? 115 HB3 1
   ATOM 8261 HG2 B LYS B 121 ? 38.73659 19.38311 -25.78207 0.285 28.28217 H ? B ? 115 HG2 1
   ATOM 8262 HG3 B LYS B 121 ? 40.17655 18.72835 -25.93441 0.285 28.28217 H ? B ? 115 HG3 1
   ATOM 8263 HD2 B LYS B 121 ? 39.49941 17.75793 -27.96698 0.285 27.68859 H ? B ? 115 HD2 1
   ATOM 8264 HD3 B LYS B 121 ? 38.08639 18.47035 -27.82124 0.285 27.68859 H ? B ? 115 HD3 1
   ATOM 8265 HE2 B LYS B 121 ? 39.01309 20.53011 -28.11890 0.285 29.55133 H ? B ? 115 HE2 1
   ATOM 8266 HE3 B LYS B 121 ? 40.48456 19.94293 -27.99483 0.285 29.55133 H ? B ? 115 HE3 1
   ATOM 8267 HZ1 B LYS B 121 ? 40.00826 20.32647 -30.15858 0.285 22.78695 H ? B ? 115 HZ1 1
   ATOM 8268 HZ2 B LYS B 121 ? 40.13388 18.89304 -29.99176 0.285 22.78695 H ? B ? 115 HZ2 1
   ATOM 8269 HZ3 B LYS B 121 ? 38.82226 19.49610 -30.11136 0.285 22.78695 H ? B ? 115 HZ3 1
   ATOM 8270 N C LYS B 121 ? 40.26198 17.10018 -23.13565 0.517 21.66248 N ? B ? 115 N 1
   ATOM 8271 CA C LYS B 121 ? 38.87447 17.29825 -23.52182 0.517 21.67255 C ? B ? 115 CA 1
   ATOM 8272 C C LYS B 121 ? 38.03549 16.11361 -23.06604 0.517 22.22297 C ? B ? 115 C 1
   ATOM 8273 O C LYS B 121 ? 38.38937 14.95845 -23.33142 0.517 20.64828 O ? B ? 115 O 1
   ATOM 8274 CB C LYS B 121 ? 38.75975 17.44727 -25.04324 0.517 24.56199 C ? B ? 115 CB 1
   ATOM 8275 CG C LYS B 121 ? 39.47606 18.64802 -25.63841 0.517 23.14915 C ? B ? 115 CG 1
   ATOM 8276 CD C LYS B 121 ? 38.94537 18.94792 -27.05045 0.517 24.53113 C ? B ? 115 CD 1
   ATOM 8277 CE C LYS B 121 ? 39.64080 20.15707 -27.64562 0.517 26.23456 C ? B ? 115 CE 1
   ATOM 8278 NZ C LYS B 121 ? 41.07476 19.97094 -27.84270 0.517 26.52929 N ? B ? 115 NZ 1
   ATOM 8279 H C LYS B 121 ? 40.56936 16.32267 -23.33712 0.517 25.99498 H ? B ? 115 H 1
   ATOM 8280 HA C LYS B 121 ? 38.53232 18.09540 -23.08778 0.517 26.00706 H ? B ? 115 HA 1
   ATOM 8281 HB2 C LYS B 121 ? 39.13413 16.65362 -25.45660 0.517 29.47439 H ? B ? 115 HB2 1
   ATOM 8282 HB3 C LYS B 121 ? 37.82060 17.52879 -25.27184 0.517 29.47439 H ? B ? 115 HB3 1
   ATOM 8283 HG2 C LYS B 121 ? 39.32465 19.42643 -25.07978 0.517 27.77898 H ? B ? 115 HG2 1
   ATOM 8284 HG3 C LYS B 121 ? 40.42627 18.46257 -25.69852 0.517 27.77898 H ? B ? 115 HG3 1
   ATOM 8285 HD2 C LYS B 121 ? 39.10938 18.18484 -27.62640 0.517 29.43736 H ? B ? 115 HD2 1
   ATOM 8286 HD3 C LYS B 121 ? 37.99397 19.13168 -27.00610 0.517 29.43736 H ? B ? 115 HD3 1
   ATOM 8287 HE2 C LYS B 121 ? 39.24613 20.35064 -28.51029 0.517 31.48147 H ? B ? 115 HE2 1
   ATOM 8288 HE3 C LYS B 121 ? 39.51987 20.91240 -27.04916 0.517 31.48147 H ? B ? 115 HE3 1
   ATOM 8289 HZ1 C LYS B 121 ? 41.42391 20.68951 -28.23495 0.517 31.83515 H ? B ? 115 HZ1 1
   ATOM 8290 HZ2 C LYS B 121 ? 41.47620 19.84637 -27.05821 0.517 31.83515 H ? B ? 115 HZ2 1
   ATOM 8291 HZ3 C LYS B 121 ? 41.22147 19.26048 -28.35828 0.517 31.83515 H ? B ? 115 HZ3 1
   ATOM 8292 N A HIS B 122 ? 37.00848 16.42462 -22.71994 0.198 22.21895 N ? B ? 116 N 1
   ATOM 8293 CA A HIS B 122 ? 36.22969 15.34249 -22.13548 0.198 22.06212 C ? B ? 116 CA 1
   ATOM 8294 C A HIS B 122 ? 35.75549 14.39302 -23.22617 0.198 23.29141 C ? B ? 116 C 1
   ATOM 8295 O A HIS B 122 ? 35.26745 14.82181 -24.27375 0.198 25.88380 O ? B ? 116 O 1
   ATOM 8296 CB A HIS B 122 ? 35.01988 15.89981 -21.39751 0.198 21.70561 C ? B ? 116 CB 1
   ATOM 8297 CG A HIS B 122 ? 34.02673 14.85206 -21.00763 0.198 22.96066 C ? B ? 116 CG 1
   ATOM 8298 ND1 A HIS B 122 ? 33.00104 14.45556 -21.83798 0.198 22.56353 N ? B ? 116 ND1 1
   ATOM 8299 CD2 A HIS B 122 ? 33.91033 14.10861 -19.88242 0.198 22.44191 C ? B ? 116 CD2 1
   ATOM 8300 CE1 A HIS B 122 ? 32.28857 13.52007 -21.23597 0.198 21.58789 C ? B ? 116 CE1 1
   ATOM 8301 NE2 A HIS B 122 ? 32.81689 13.29420 -20.04655 0.198 22.93271 N ? B ? 116 NE2 1
   ATOM 8302 H A HIS B 122 ? 36.69613 17.21168 -22.56968 0.199 26.66274 H ? B ? 116 H 1
   ATOM 8303 HA A HIS B 122 ? 36.78449 14.85836 -21.50404 0.199 26.47455 H ? B ? 116 HA 1
   ATOM 8304 HB2 A HIS B 122 ? 35.32232 16.33916 -20.58732 0.199 26.04673 H ? B ? 116 HB2 1
   ATOM 8305 HB3 A HIS B 122 ? 34.56897 16.53785 -21.97238 0.199 26.04673 H ? B ? 116 HB3 1
   ATOM 8306 HD2 A HIS B 122 ? 34.46654 14.14293 -19.13787 0.199 26.93029 H ? B ? 116 HD2 1
   ATOM 8307 HE1 A HIS B 122 ? 31.54186 13.09306 -21.58951 0.199 25.90546 H ? B ? 116 HE1 1
   ATOM 8308 HE2 A HIS B 122 ? 32.52365 12.72881 -19.46867 0.199 27.51925 H ? B ? 116 HE2 1
   ATOM 8309 N B HIS B 122 ? 37.03331 16.42605 -22.67885 0.285 22.22964 N ? B ? 116 N 1
   ATOM 8310 CA B HIS B 122 ? 36.23124 15.34061 -22.13032 0.285 22.05250 C ? B ? 116 CA 1
   ATOM 8311 C B HIS B 122 ? 35.79811 14.39378 -23.24320 0.285 23.30065 C ? B ? 116 C 1
   ATOM 8312 O B HIS B 122 ? 35.38416 14.82222 -24.32228 0.285 25.84265 O ? B ? 116 O 1
   ATOM 8313 CB B HIS B 122 ? 34.98945 15.88763 -21.43082 0.285 21.69275 C ? B ? 116 CB 1
   ATOM 8314 CG B HIS B 122 ? 34.01989 14.82415 -21.03219 0.285 22.96560 C ? B ? 116 CG 1
   ATOM 8315 ND1 B HIS B 122 ? 34.31443 13.86964 -20.08394 0.285 23.37530 N ? B ? 116 ND1 1
   ATOM 8316 CD2 B HIS B 122 ? 32.76966 14.54870 -21.47011 0.285 22.40925 C ? B ? 116 CD2 1
   ATOM 8317 CE1 B HIS B 122 ? 33.28380 13.05514 -19.94877 0.285 21.40950 C ? B ? 116 CE1 1
   ATOM 8318 NE2 B HIS B 122 ? 32.33298 13.44483 -20.77906 0.285 21.77858 N ? B ? 116 NE2 1
   ATOM 8319 H B HIS B 122 ? 36.71167 17.21317 -22.55008 0.285 26.67557 H ? B ? 116 H 1
   ATOM 8320 HA B HIS B 122 ? 36.76243 14.85472 -21.48020 0.285 26.46300 H ? B ? 116 HA 1
   ATOM 8321 HB2 B HIS B 122 ? 35.26323 16.35762 -20.62767 0.285 26.03130 H ? B ? 116 HB2 1
   ATOM 8322 HB3 B HIS B 122 ? 34.53321 16.49664 -22.03236 0.285 26.03130 H ? B ? 116 HB3 1
   ATOM 8323 HD2 B HIS B 122 ? 32.29511 15.01851 -22.11741 0.285 26.89110 H ? B ? 116 HD2 1
   ATOM 8324 HE1 B HIS B 122 ? 33.23554 12.33046 -19.36789 0.285 25.69140 H ? B ? 116 HE1 1
   ATOM 8325 HE2 B HIS B 122 ? 31.56528 13.06849 -20.87184 0.285 26.13430 H ? B ? 116 HE2 1
   ATOM 8326 N C HIS B 122 ? 36.89662 16.39054 -22.43283 0.517 22.12504 N ? B ? 116 N 1
   ATOM 8327 CA C HIS B 122 ? 36.07060 15.28900 -21.95820 0.517 22.18136 C ? B ? 116 CA 1
   ATOM 8328 C C HIS B 122 ? 35.66302 14.39551 -23.12502 0.517 23.39158 C ? B ? 116 C 1
   ATOM 8329 O C HIS B 122 ? 35.14805 14.86958 -24.13685 0.517 25.23308 O ? B ? 116 O 1
   ATOM 8330 CB C HIS B 122 ? 34.81210 15.76902 -21.24464 0.517 21.83357 C ? B ? 116 CB 1
   ATOM 8331 CG C HIS B 122 ? 33.92395 14.64068 -20.83332 0.517 22.62965 C ? B ? 116 CG 1
   ATOM 8332 ND1 C HIS B 122 ? 34.33905 13.65992 -19.96054 0.517 23.27125 N ? B ? 116 ND1 1
   ATOM 8333 CD2 C HIS B 122 ? 32.66556 14.30750 -21.20475 0.517 22.58965 C ? B ? 116 CD2 1
   ATOM 8334 CE1 C HIS B 122 ? 33.36938 12.77761 -19.79815 0.517 21.12186 C ? B ? 116 CE1 1
   ATOM 8335 NE2 C HIS B 122 ? 32.34007 13.14951 -20.53882 0.517 21.22448 N ? B ? 116 NE2 1
   ATOM 8336 H C HIS B 122 ? 36.59300 17.17901 -22.27245 0.517 26.55005 H ? B ? 116 H 1
   ATOM 8337 HA C HIS B 122 ? 36.59783 14.78773 -21.31660 0.517 26.61763 H ? B ? 116 HA 1
   ATOM 8338 HB2 C HIS B 122 ? 35.06721 16.25827 -20.44686 0.517 26.20029 H ? B ? 116 HB2 1
   ATOM 8339 HB3 C HIS B 122 ? 34.31003 16.34595 -21.84128 0.517 26.20029 H ? B ? 116 HB3 1
   ATOM 8340 HD2 C HIS B 122 ? 32.12312 14.77421 -21.79876 0.517 27.10758 H ? B ? 116 HD2 1
   ATOM 8341 HE1 C HIS B 122 ? 33.40502 12.02339 -19.25521 0.517 25.34624 H ? B ? 116 HE1 1
   ATOM 8342 HE2 C HIS B 122 ? 31.58884 12.73469 -20.59513 0.517 25.46937 H ? B ? 116 HE2 1
   ATOM 8343 N . THR B 123 ? 35.88869 13.09236 -22.97686 1.000 21.72494 N ? B ? 117 N 1
   ATOM 8344 CA . THR B 123 ? 35.55662 12.08948 -23.98248 1.000 24.88728 C ? B ? 117 CA 1
   ATOM 8345 C . THR B 123 ? 34.34972 11.24388 -23.61752 1.000 24.36324 C ? B ? 117 C 1
   ATOM 8346 O . THR B 123 ? 33.44506 11.07680 -24.45289 1.000 23.77579 O ? B ? 117 O 1
   ATOM 8347 CB . THR B 123 ? 36.78867 11.20726 -24.27978 1.000 20.20057 C ? B ? 117 CB 1
   ATOM 8348 OG1 . THR B 123 ? 37.87340 12.05176 -24.66968 1.000 22.71063 O ? B ? 117 OG1 1
   ATOM 8349 CG2 . THR B 123 ? 36.45773 10.14981 -25.33782 1.000 23.29523 C ? B ? 117 CG2 1
   ATOM 8350 HA . THR B 123 ? 35.32684 12.54730 -24.80619 1.000 29.86474 H ? B ? 117 HA 1
   ATOM 8351 HB . THR B 123 ? 37.06219 10.71260 -23.49149 1.000 24.24069 H ? B ? 117 HB 1
   ATOM 8352 HG1 . THR B 123 ? 37.72700 12.37427 -25.43135 1.000 27.25276 H ? B ? 117 HG1 1
   ATOM 8353 HG21 . THR B 123 ? 37.27593 9.79217 -25.71670 1.000 27.95428 H ? B ? 117 HG21 1
   ATOM 8354 HG22 . THR B 123 ? 35.95371 9.42492 -24.93608 1.000 27.95428 H ? B ? 117 HG22 1
   ATOM 8355 HG23 . THR B 123 ? 35.92856 10.54538 -26.04804 1.000 27.95428 H ? B ? 117 HG23 1
   ATOM 8356 H A THR B 123 ? 36.16979 12.76761 -22.23179 0.199 26.06993 H ? B ? 117 H 1
   ATOM 8357 H B THR B 123 ? 36.13999 12.76736 -22.22133 0.285 26.06993 H ? B ? 117 H 1
   ATOM 8358 H C THR B 123 ? 36.24789 12.75217 -22.27340 0.517 26.06993 H ? B ? 117 H 1
   ATOM 8359 N . LEU B 124 ? 34.29489 10.70451 -22.40232 1.000 17.75631 N ? B ? 118 N 1
   ATOM 8360 CA . LEU B 124 ? 33.19690 9.81309 -22.08951 1.000 19.61311 C ? B ? 118 CA 1
   ATOM 8361 C . LEU B 124 ? 33.13633 9.46983 -20.61625 1.000 18.85133 C ? B ? 118 C 1
   ATOM 8362 O . LEU B 124 ? 34.07865 9.70603 -19.84444 1.000 17.50451 O ? B ? 118 O 1
   ATOM 8363 CB . LEU B 124 ? 33.25709 8.52434 -22.90631 1.000 22.51539 C ? B ? 118 CB 1
   ATOM 8364 CG . LEU B 124 ? 34.39136 7.52347 -22.68200 1.000 21.92008 C ? B ? 118 CG 1
   ATOM 8365 CD1 . LEU B 124 ? 34.23213 6.66594 -21.50196 1.000 20.08589 C ? B ? 118 CD1 1
   ATOM 8366 CD2 . LEU B 124 ? 34.52113 6.63527 -23.95186 1.000 23.19075 C ? B ? 118 CD2 1
   ATOM 8367 H . LEU B 124 ? 34.86259 10.83796 -21.77025 1.000 21.30757 H ? B ? 118 H 1
   ATOM 8368 HA . LEU B 124 ? 32.38600 10.30525 -22.29231 1.000 23.53573 H ? B ? 118 HA 1
   ATOM 8369 HB2 . LEU B 124 ? 32.43386 8.04007 -22.73701 1.000 27.01846 H ? B ? 118 HB2 1
   ATOM 8370 HB3 . LEU B 124 ? 33.30528 8.78028 -23.84070 1.000 27.01846 H ? B ? 118 HB3 1
   ATOM 8371 HG . LEU B 124 ? 35.19671 8.03769 -22.51499 1.000 26.30409 H ? B ? 118 HG 1
   ATOM 8372 HD11 . LEU B 124 ? 34.90063 5.96362 -21.52943 1.000 24.10307 H ? B ? 118 HD11 1
   ATOM 8373 HD12 . LEU B 124 ? 34.34951 7.20326 -20.70296 1.000 24.10307 H ? B ? 118 HD12 1
   ATOM 8374 HD13 . LEU B 124 ? 33.34345 6.27728 -21.51161 1.000 24.10307 H ? B ? 118 HD13 1
   ATOM 8375 HD21 . LEU B 124 ? 35.26072 6.01918 -23.83209 1.000 27.82890 H ? B ? 118 HD21 1
   ATOM 8376 HD22 . LEU B 124 ? 33.69594 6.14107 -24.07726 1.000 27.82890 H ? B ? 118 HD22 1
   ATOM 8377 HD23 . LEU B 124 ? 34.68580 7.20444 -24.71986 1.000 27.82890 H ? B ? 118 HD23 1
   ATOM 8378 N A LEU B 125 ? 32.03843 8.82106 -20.25213 0.403 20.76375 N ? B ? 119 N 1
   ATOM 8379 CA A LEU B 125 ? 31.78704 8.27672 -18.93130 0.403 18.20087 C ? B ? 119 CA 1
   ATOM 8380 C A LEU B 125 ? 31.47297 6.79373 -19.08652 0.403 20.03688 C ? B ? 119 C 1
   ATOM 8381 O A LEU B 125 ? 30.98562 6.35243 -20.13510 0.403 19.47061 O ? B ? 119 O 1
   ATOM 8382 CB A LEU B 125 ? 30.59540 8.99052 -18.28985 0.403 20.26960 C ? B ? 119 CB 1
   ATOM 8383 CG A LEU B 125 ? 30.68782 10.51560 -18.28146 0.403 18.94363 C ? B ? 119 CG 1
   ATOM 8384 CD1 A LEU B 125 ? 29.31061 11.09029 -17.93425 0.403 19.88239 C ? B ? 119 CD1 1
   ATOM 8385 CD2 A LEU B 125 ? 31.73664 11.02564 -17.32109 0.403 20.78896 C ? B ? 119 CD2 1
   ATOM 8386 H A LEU B 125 ? 31.38336 8.67547 -20.78998 0.402 24.91650 H ? B ? 119 H 1
   ATOM 8387 HA A LEU B 125 ? 32.55757 8.38086 -18.35135 0.402 21.84105 H ? B ? 119 HA 1
   ATOM 8388 HB2 A LEU B 125 ? 29.79352 8.74930 -18.77945 0.402 24.32352 H ? B ? 119 HB2 1
   ATOM 8389 HB3 A LEU B 125 ? 30.52212 8.69738 -17.36811 0.402 24.32352 H ? B ? 119 HB3 1
   ATOM 8390 HG A LEU B 125 ? 30.96076 10.81923 -19.16135 0.402 22.73235 H ? B ? 119 HG 1
   ATOM 8391 HD11 A LEU B 125 ? 29.36789 12.05842 -17.91592 0.402 23.85887 H ? B ? 119 HD11 1
   ATOM 8392 HD12 A LEU B 125 ? 28.67214 10.80940 -18.60831 0.402 23.85887 H ? B ? 119 HD12 1
   ATOM 8393 HD13 A LEU B 125 ? 29.04022 10.75839 -17.06383 0.402 23.85887 H ? B ? 119 HD13 1
   ATOM 8394 HD21 A LEU B 125 ? 31.78499 11.99195 -17.39030 0.402 24.94675 H ? B ? 119 HD21 1
   ATOM 8395 HD22 A LEU B 125 ? 31.48911 10.77063 -16.41854 0.402 24.94675 H ? B ? 119 HD22 1
   ATOM 8396 HD23 A LEU B 125 ? 32.59352 10.63417 -17.55219 0.402 24.94675 H ? B ? 119 HD23 1
   ATOM 8397 N B LEU B 125 ? 31.97510 8.97111 -20.22298 0.303 20.75467 N ? B ? 119 N 1
   ATOM 8398 CA B LEU B 125 ? 31.68143 8.53724 -18.86938 0.303 18.25345 C ? B ? 119 CA 1
   ATOM 8399 C B LEU B 125 ? 31.27736 7.07369 -18.93685 0.303 20.02051 C ? B ? 119 C 1
   ATOM 8400 O B LEU B 125 ? 30.54631 6.66899 -19.84500 0.303 18.76975 O ? B ? 119 O 1
   ATOM 8401 CB B LEU B 125 ? 30.51121 9.33660 -18.28372 0.303 20.31174 C ? B ? 119 CB 1
   ATOM 8402 CG B LEU B 125 ? 30.70855 10.83932 -18.09763 0.303 18.54745 C ? B ? 119 CG 1
   ATOM 8403 CD1 B LEU B 125 ? 29.39286 11.49399 -17.71747 0.303 20.21626 C ? B ? 119 CD1 1
   ATOM 8404 CD2 B LEU B 125 ? 31.77015 11.11530 -17.04454 0.303 20.64508 C ? B ? 119 CD2 1
   ATOM 8405 H B LEU B 125 ? 31.30511 8.86895 -20.75240 0.303 24.90560 H ? B ? 119 H 1
   ATOM 8406 HA B LEU B 125 ? 32.45603 8.65258 -18.29703 0.303 21.90414 H ? B ? 119 HA 1
   ATOM 8407 HB2 B LEU B 125 ? 29.75005 9.22423 -18.87441 0.303 24.37409 H ? B ? 119 HB2 1
   ATOM 8408 HB3 B LEU B 125 ? 30.30934 8.96930 -17.40893 0.303 24.37409 H ? B ? 119 HB3 1
   ATOM 8409 HG B LEU B 125 ? 31.01322 11.22768 -18.93264 0.303 22.25694 H ? B ? 119 HG 1
   ATOM 8410 HD11 B LEU B 125 ? 29.53850 12.44436 -17.58909 0.303 24.25952 H ? B ? 119 HD11 1
   ATOM 8411 HD12 B LEU B 125 ? 28.75128 11.35105 -18.43080 0.303 24.25952 H ? B ? 119 HD12 1
   ATOM 8412 HD13 B LEU B 125 ? 29.06763 11.09515 -16.89524 0.303 24.25952 H ? B ? 119 HD13 1
   ATOM 8413 HD21 B LEU B 125 ? 31.84447 12.07368 -16.91463 0.303 24.77410 H ? B ? 119 HD21 1
   ATOM 8414 HD22 B LEU B 125 ? 31.50931 10.68812 -16.21364 0.303 24.77410 H ? B ? 119 HD22 1
   ATOM 8415 HD23 B LEU B 125 ? 32.61810 10.75605 -17.34920 0.303 24.77410 H ? B ? 119 HD23 1
   ATOM 8416 N C LEU B 125 ? 31.98649 8.93596 -20.23075 0.294 20.74113 N ? B ? 119 N 1
   ATOM 8417 CA C LEU B 125 ? 31.71953 8.42359 -18.89850 0.294 18.28875 C ? B ? 119 CA 1
   ATOM 8418 C C LEU B 125 ? 31.37211 6.94754 -19.02144 0.294 20.01670 C ? B ? 119 C 1
   ATOM 8419 O C LEU B 125 ? 30.72703 6.53419 -19.98919 0.294 18.71178 O ? B ? 119 O 1
   ATOM 8420 CB C LEU B 125 ? 30.52973 9.14926 -18.25588 0.294 20.26570 C ? B ? 119 CB 1
   ATOM 8421 CG C LEU B 125 ? 30.70824 10.60799 -17.83556 0.294 17.77998 C ? B ? 119 CG 1
   ATOM 8422 CD1 C LEU B 125 ? 29.43313 11.11312 -17.16109 0.294 18.96853 C ? B ? 119 CD1 1
   ATOM 8423 CD2 C LEU B 125 ? 31.91023 10.77985 -16.92906 0.294 20.26318 C ? B ? 119 CD2 1
   ATOM 8424 H C LEU B 125 ? 31.30852 8.85567 -20.75373 0.294 24.88936 H ? B ? 119 H 1
   ATOM 8425 HA C LEU B 125 ? 32.49933 8.54148 -18.33376 0.294 21.94650 H ? B ? 119 HA 1
   ATOM 8426 HB2 C LEU B 125 ? 29.79790 9.13225 -18.89230 0.294 24.31884 H ? B ? 119 HB2 1
   ATOM 8427 HB3 C LEU B 125 ? 30.28499 8.65869 -17.45567 0.294 24.31884 H ? B ? 119 HB3 1
   ATOM 8428 HG C LEU B 125 ? 30.87303 11.14702 -18.62498 0.294 21.33598 H ? B ? 119 HG 1
   ATOM 8429 HD11 C LEU B 125 ? 29.56550 12.03334 -16.88438 0.294 22.76223 H ? B ? 119 HD11 1
   ATOM 8430 HD12 C LEU B 125 ? 28.69925 11.06009 -17.79317 0.294 22.76223 H ? B ? 119 HD12 1
   ATOM 8431 HD13 C LEU B 125 ? 29.24421 10.55905 -16.38765 0.294 22.76223 H ? B ? 119 HD13 1
   ATOM 8432 HD21 C LEU B 125 ? 31.91984 11.68708 -16.58592 0.294 24.31581 H ? B ? 119 HD21 1
   ATOM 8433 HD22 C LEU B 125 ? 31.84486 10.14922 -16.19494 0.294 24.31581 H ? B ? 119 HD22 1
   ATOM 8434 HD23 C LEU B 125 ? 32.71751 10.61070 -17.43954 0.294 24.31581 H ? B ? 119 HD23 1
   ATOM 8435 N A TYR B 126 ? 31.77823 6.01817 -18.04729 0.403 18.69492 N ? B ? 120 N 1
   ATOM 8436 CA A TYR B 126 ? 31.44159 4.59657 -18.02779 0.403 17.58260 C ? B ? 120 CA 1
   ATOM 8437 C A TYR B 126 ? 31.19132 4.19908 -16.58845 0.403 18.44921 C ? B ? 120 C 1
   ATOM 8438 O A TYR B 126 ? 32.14131 4.09155 -15.80655 0.403 14.67711 O ? B ? 120 O 1
   ATOM 8439 CB A TYR B 126 ? 32.56574 3.76172 -18.59505 0.403 18.89027 C ? B ? 120 CB 1
   ATOM 8440 CG A TYR B 126 ? 32.28185 2.28061 -18.67940 0.403 19.30712 C ? B ? 120 CG 1
   ATOM 8441 CD1 A TYR B 126 ? 31.72420 1.74100 -19.81839 0.403 21.27981 C ? B ? 120 CD1 1
   ATOM 8442 CD2 A TYR B 126 ? 32.59297 1.42210 -17.63648 0.403 18.18567 C ? B ? 120 CD2 1
   ATOM 8443 CE1 A TYR B 126 ? 31.47767 0.39865 -19.92862 0.403 21.69699 C ? B ? 120 CE1 1
   ATOM 8444 CE2 A TYR B 126 ? 32.36856 0.06902 -17.74340 0.403 18.29437 C ? B ? 120 CE2 1
   ATOM 8445 CZ A TYR B 126 ? 31.79223 -0.43683 -18.89022 0.403 19.60324 C ? B ? 120 CZ 1
   ATOM 8446 OH A TYR B 126 ? 31.55486 -1.78895 -19.00459 0.403 19.70731 O ? B ? 120 OH 1
   ATOM 8447 H A TYR B 126 ? 32.18163 6.29275 -17.33914 0.402 22.43391 H ? B ? 120 H 1
   ATOM 8448 HA A TYR B 126 ? 30.63755 4.45489 -18.55157 0.402 21.09912 H ? B ? 120 HA 1
   ATOM 8449 HB2 A TYR B 126 ? 32.75577 4.07291 -19.49391 0.402 22.66833 H ? B ? 120 HB2 1
   ATOM 8450 HB3 A TYR B 126 ? 33.34735 3.87626 -18.03214 0.402 22.66833 H ? B ? 120 HB3 1
   ATOM 8451 HD1 A TYR B 126 ? 31.51032 2.30179 -20.52880 0.402 25.53577 H ? B ? 120 HD1 1
   ATOM 8452 HD2 A TYR B 126 ? 32.95859 1.76567 -16.85342 0.402 21.82280 H ? B ? 120 HD2 1
   ATOM 8453 HE1 A TYR B 126 ? 31.09821 0.05578 -20.70538 0.402 26.03639 H ? B ? 120 HE1 1
   ATOM 8454 HE2 A TYR B 126 ? 32.60381 -0.50091 -17.04718 0.402 21.95325 H ? B ? 120 HE2 1
   ATOM 8455 HH A TYR B 126 ? 32.26906 -2.21655 -18.89202 0.402 23.64877 H ? B ? 120 HH 1
   ATOM 8456 N B TYR B 126 ? 31.75169 6.27517 -17.98727 0.303 18.96494 N ? B ? 120 N 1
   ATOM 8457 CA B TYR B 126 ? 31.39844 4.86401 -17.94761 0.303 17.87149 C ? B ? 120 CA 1
   ATOM 8458 C B TYR B 126 ? 31.10963 4.48668 -16.51093 0.303 18.52268 C ? B ? 120 C 1
   ATOM 8459 O B TYR B 126 ? 31.94920 4.69318 -15.62872 0.303 16.73845 O ? B ? 120 O 1
   ATOM 8460 CB B TYR B 126 ? 32.54122 4.00405 -18.48319 0.303 18.92585 C ? B ? 120 CB 1
   ATOM 8461 CG B TYR B 126 ? 32.21626 2.53791 -18.64352 0.303 19.15674 C ? B ? 120 CG 1
   ATOM 8462 CD1 B TYR B 126 ? 31.44771 2.09287 -19.70094 0.303 20.38578 C ? B ? 120 CD1 1
   ATOM 8463 CD2 B TYR B 126 ? 32.69982 1.59929 -17.75256 0.303 17.95522 C ? B ? 120 CD2 1
   ATOM 8464 CE1 B TYR B 126 ? 31.16081 0.75966 -19.86178 0.303 21.27047 C ? B ? 120 CE1 1
   ATOM 8465 CE2 B TYR B 126 ? 32.42662 0.26526 -17.90978 0.303 18.04186 C ? B ? 120 CE2 1
   ATOM 8466 CZ B TYR B 126 ? 31.64578 -0.15039 -18.96067 0.303 19.36594 C ? B ? 120 CZ 1
   ATOM 8467 OH B TYR B 126 ? 31.36957 -1.48921 -19.11156 0.303 19.15285 O ? B ? 120 OH 1
   ATOM 8468 H B TYR B 126 ? 32.27881 6.52814 -17.35659 0.303 22.75792 H ? B ? 120 H 1
   ATOM 8469 HA B TYR B 126 ? 30.60710 4.70266 -18.48488 0.303 21.44578 H ? B ? 120 HA 1
   ATOM 8470 HB2 B TYR B 126 ? 32.79703 4.34219 -19.35562 0.303 22.71102 H ? B ? 120 HB2 1
   ATOM 8471 HB3 B TYR B 126 ? 33.28924 4.07056 -17.86923 0.303 22.71102 H ? B ? 120 HB3 1
   ATOM 8472 HD1 B TYR B 126 ? 31.11814 2.70779 -20.31588 0.303 24.46293 H ? B ? 120 HD1 1
   ATOM 8473 HD2 B TYR B 126 ? 33.21986 1.87743 -17.03346 0.303 21.54627 H ? B ? 120 HD2 1
   ATOM 8474 HE1 B TYR B 126 ? 30.64019 0.47641 -20.57846 0.303 25.52457 H ? B ? 120 HE1 1
   ATOM 8475 HE2 B TYR B 126 ? 32.76839 -0.35563 -17.30763 0.303 21.65023 H ? B ? 120 HE2 1
   ATOM 8476 HH B TYR B 126 ? 32.06677 -1.94183 -18.99048 0.303 22.98342 H ? B ? 120 HH 1
   ATOM 8477 N C TYR B 126 ? 31.80114 6.15068 -18.04743 0.294 18.89512 N ? B ? 120 N 1
   ATOM 8478 CA C TYR B 126 ? 31.43186 4.74167 -17.98640 0.294 17.83627 C ? B ? 120 CA 1
   ATOM 8479 C C TYR B 126 ? 31.14035 4.40223 -16.53848 0.294 18.53670 C ? B ? 120 C 1
   ATOM 8480 O C TYR B 126 ? 32.00722 4.56271 -15.67438 0.294 16.59106 O ? B ? 120 O 1
   ATOM 8481 CB C TYR B 126 ? 32.55283 3.84972 -18.51577 0.294 18.91195 C ? B ? 120 CB 1
   ATOM 8482 CG C TYR B 126 ? 32.23051 2.37260 -18.51424 0.294 19.14801 C ? B ? 120 CG 1
   ATOM 8483 CD1 C TYR B 126 ? 31.42320 1.81986 -19.49269 0.294 20.20990 C ? B ? 120 CD1 1
   ATOM 8484 CD2 C TYR B 126 ? 32.74645 1.52994 -17.54461 0.294 17.89155 C ? B ? 120 CD2 1
   ATOM 8485 CE1 C TYR B 126 ? 31.13660 0.47619 -19.50513 0.294 20.58440 C ? B ? 120 CE1 1
   ATOM 8486 CE2 C TYR B 126 ? 32.46695 0.18294 -17.55282 0.294 17.63134 C ? B ? 120 CE2 1
   ATOM 8487 CZ C TYR B 126 ? 31.65412 -0.33534 -18.52898 0.294 19.37581 C ? B ? 120 CZ 1
   ATOM 8488 OH C TYR B 126 ? 31.37543 -1.67920 -18.52349 0.294 17.15065 O ? B ? 120 OH 1
   ATOM 8489 H C TYR B 126 ? 32.31208 6.40600 -17.40451 0.294 22.67414 H ? B ? 120 H 1
   ATOM 8490 HA C TYR B 126 ? 30.63793 4.58730 -18.52189 0.294 21.40352 H ? B ? 120 HA 1
   ATOM 8491 HB2 C TYR B 126 ? 32.74631 4.10660 -19.43091 0.294 22.69434 H ? B ? 120 HB2 1
   ATOM 8492 HB3 C TYR B 126 ? 33.33850 3.97890 -17.96175 0.294 22.69434 H ? B ? 120 HB3 1
   ATOM 8493 HD1 C TYR B 126 ? 31.06786 2.36826 -20.15443 0.294 24.25188 H ? B ? 120 HD1 1
   ATOM 8494 HD2 C TYR B 126 ? 33.29084 1.88012 -16.87684 0.294 21.46986 H ? B ? 120 HD2 1
   ATOM 8495 HE1 C TYR B 126 ? 30.59491 0.11945 -20.17162 0.294 24.70127 H ? B ? 120 HE1 1
   ATOM 8496 HE2 C TYR B 126 ? 32.82702 -0.37327 -16.90022 0.294 21.15761 H ? B ? 120 HE2 1
   ATOM 8497 HH C TYR B 126 ? 31.83871 -2.06630 -17.93943 0.294 20.58078 H ? B ? 120 HH 1
   ATOM 8498 N . GLY B 127 ? 29.91970 3.94120 -16.27558 1.000 20.15975 N ? B ? 121 N 1
   ATOM 8499 CA . GLY B 127 ? 29.53997 3.60035 -14.92900 1.000 17.68760 C ? B ? 121 CA 1
   ATOM 8500 C . GLY B 127 ? 30.17603 2.29321 -14.50838 1.000 14.49849 C ? B ? 121 C 1
   ATOM 8501 O . GLY B 127 ? 30.37855 1.37290 -15.29992 1.000 17.33001 O ? B ? 121 O 1
   ATOM 8502 HA2 . GLY B 127 ? 29.82838 4.29858 -14.32056 1.000 21.22512 H ? B ? 121 HA2 1
   ATOM 8503 HA3 . GLY B 127 ? 28.57569 3.51122 -14.87310 1.000 21.22512 H ? B ? 121 HA3 1
   ATOM 8504 H A GLY B 127 ? 29.26507 3.95972 -16.83301 0.402 24.19170 H ? B ? 121 H 1
   ATOM 8505 H B GLY B 127 ? 29.32905 3.76442 -16.87516 0.303 24.19170 H ? B ? 121 H 1
   ATOM 8506 H C GLY B 127 ? 29.30279 3.82056 -16.86251 0.294 24.19170 H ? B ? 121 H 1
   ATOM 8507 N . HIS B 128 ? 30.49751 2.21053 -13.23065 1.000 16.10125 N ? B ? 122 N 1
   ATOM 8508 CA . HIS B 128 ? 31.09744 0.98279 -12.76189 1.000 15.94597 C ? B ? 122 CA 1
   ATOM 8509 C . HIS B 128 ? 30.15227 -0.19567 -12.89369 1.000 15.19403 C ? B ? 122 C 1
   ATOM 8510 O . HIS B 128 ? 28.91789 -0.08819 -12.71451 1.000 17.27074 O ? B ? 122 O 1
   ATOM 8511 H . HIS B 128 ? 30.38285 2.82585 -12.64088 1.000 19.32150 H ? B ? 122 H 1
   ATOM 8512 HA . HIS B 128 ? 31.86598 0.80168 -13.32532 1.000 19.13517 H ? B ? 122 HA 1
   ATOM 8513 CB B HIS B 128 ? 31.57803 1.10725 -11.35404 0.593 17.31965 C ? B ? 122 CB 1
   ATOM 8514 CG B HIS B 128 ? 32.58397 2.18596 -11.19738 0.593 16.60500 C ? B ? 122 CG 1
   ATOM 8515 ND1 B HIS B 128 ? 33.76423 2.21036 -11.90467 0.593 18.31358 N ? B ? 122 ND1 1
   ATOM 8516 CD2 B HIS B 128 ? 32.54979 3.31561 -10.46406 0.593 13.26579 C ? B ? 122 CD2 1
   ATOM 8517 CE1 B HIS B 128 ? 34.43162 3.30287 -11.57830 0.593 16.91989 C ? B ? 122 CE1 1
   ATOM 8518 NE2 B HIS B 128 ? 33.72759 3.98189 -10.69489 0.593 16.06428 N ? B ? 122 NE2 1
   ATOM 8519 HB2 B HIS B 128 ? 30.82455 1.31033 -10.77791 0.593 20.78358 H ? B ? 122 HB2 1
   ATOM 8520 HB3 B HIS B 128 ? 31.98702 0.27056 -11.08280 0.593 20.78358 H ? B ? 122 HB3 1
   ATOM 8521 HD2 B HIS B 128 ? 31.85859 3.59193 -9.90658 0.593 15.91895 H ? B ? 122 HD2 1
   ATOM 8522 HE1 B HIS B 128 ? 35.26151 3.55180 -11.91626 0.593 20.30387 H ? B ? 122 HE1 1
   ATOM 8523 HE2 B HIS B 128 ? 33.96656 4.72026 -10.32436 0.593 19.27713 H ? B ? 122 HE2 1
   ATOM 8524 CB C HIS B 128 ? 31.48536 1.09236 -11.28810 0.407 17.34878 C ? B ? 122 CB 1
   ATOM 8525 CG C HIS B 128 ? 32.58570 2.05990 -11.00682 0.407 16.64629 C ? B ? 122 CG 1
   ATOM 8526 ND1 C HIS B 128 ? 33.63658 2.28350 -11.86947 0.407 18.35800 N ? B ? 122 ND1 1
   ATOM 8527 CD2 C HIS B 128 ? 32.79524 2.85511 -9.93591 0.407 13.80181 C ? B ? 122 CD2 1
   ATOM 8528 CE1 C HIS B 128 ? 34.43521 3.19609 -11.34557 0.407 16.36968 C ? B ? 122 CE1 1
   ATOM 8529 NE2 C HIS B 128 ? 33.95502 3.54946 -10.16778 0.407 14.36916 N ? B ? 122 NE2 1
   ATOM 8530 HB2 C HIS B 128 ? 30.70753 1.37933 -10.78458 0.407 20.81854 H ? B ? 122 HB2 1
   ATOM 8531 HB3 C HIS B 128 ? 31.77681 0.22005 -10.97983 0.407 20.81854 H ? B ? 122 HB3 1
   ATOM 8532 HD2 C HIS B 128 ? 32.25436 2.91988 -9.18215 0.407 16.56217 H ? B ? 122 HD2 1
   ATOM 8533 HE1 C HIS B 128 ? 35.20676 3.53323 -11.74047 0.407 19.64362 H ? B ? 122 HE1 1
   ATOM 8534 HE2 C HIS B 128 ? 34.31115 4.12144 -9.63336 0.407 17.24300 H ? B ? 122 HE2 1
   ATOM 8535 N A ARG B 129 ? 30.73186 -1.33232 -13.22482 0.537 15.27352 N ? B ? 123 N 1
   ATOM 8536 CA A ARG B 129 ? 30.03621 -2.60213 -13.15014 0.537 18.10934 C ? B ? 123 CA 1
   ATOM 8537 C A ARG B 129 ? 30.62912 -3.51496 -12.10287 0.537 13.34519 C ? B ? 123 C 1
   ATOM 8538 O A ARG B 129 ? 29.88601 -4.25264 -11.42979 0.537 16.20755 O ? B ? 123 O 1
   ATOM 8539 CB A ARG B 129 ? 30.10146 -3.27443 -14.51411 0.537 14.84013 C ? B ? 123 CB 1
   ATOM 8540 CG A ARG B 129 ? 29.54379 -2.38032 -15.59216 0.537 17.97095 C ? B ? 123 CG 1
   ATOM 8541 CD A ARG B 129 ? 29.16463 -3.16163 -16.82971 0.537 17.62529 C ? B ? 123 CD 1
   ATOM 8542 NE A ARG B 129 ? 28.65503 -2.28684 -17.87876 0.537 20.29402 N ? B ? 123 NE 1
   ATOM 8543 CZ A ARG B 129 ? 28.66465 -2.58839 -19.16953 0.537 22.53026 C ? B ? 123 CZ 1
   ATOM 8544 NH1 A ARG B 129 ? 29.10095 -3.75647 -19.59988 0.537 23.54635 N ? B ? 123 NH1 1
   ATOM 8545 NH2 A ARG B 129 ? 28.21348 -1.69776 -20.04776 0.537 25.84473 N ? B ? 123 NH2 1
   ATOM 8546 H A ARG B 129 ? 31.54371 -1.39592 -13.50134 0.537 18.32822 H ? B ? 123 H 1
   ATOM 8547 HA A ARG B 129 ? 29.10190 -2.46685 -12.92731 0.537 21.73121 H ? B ? 123 HA 1
   ATOM 8548 HB2 A ARG B 129 ? 31.02573 -3.47480 -14.72968 0.537 17.80816 H ? B ? 123 HB2 1
   ATOM 8549 HB3 A ARG B 129 ? 29.58055 -4.09245 -14.49437 0.537 17.80816 H ? B ? 123 HB3 1
   ATOM 8550 HG2 A ARG B 129 ? 28.74911 -1.93479 -15.25918 0.537 21.56514 H ? B ? 123 HG2 1
   ATOM 8551 HG3 A ARG B 129 ? 30.21273 -1.72345 -15.84103 0.537 21.56514 H ? B ? 123 HG3 1
   ATOM 8552 HD2 A ARG B 129 ? 29.94697 -3.62287 -17.17044 0.537 21.15035 H ? B ? 123 HD2 1
   ATOM 8553 HD3 A ARG B 129 ? 28.47287 -3.80336 -16.60486 0.537 21.15035 H ? B ? 123 HD3 1
   ATOM 8554 HE A ARG B 129 ? 28.32730 -1.52678 -17.64529 0.537 24.35283 H ? B ? 123 HE 1
   ATOM 8555 HH11 A ARG B 129 ? 29.38741 -4.34181 -19.03871 0.537 28.25563 H ? B ? 123 HH11 1
   ATOM 8556 HH12 A ARG B 129 ? 29.09894 -3.93268 -20.44164 0.537 28.25563 H ? B ? 123 HH12 1
   ATOM 8557 HH21 A ARG B 129 ? 27.91997 -0.93646 -19.77597 0.537 31.01367 H ? B ? 123 HH21 1
   ATOM 8558 HH22 A ARG B 129 ? 28.21519 -1.88303 -20.88756 0.537 31.01367 H ? B ? 123 HH22 1
   ATOM 8559 N C ARG B 129 ? 30.74757 -1.34693 -13.19816 0.463 15.30114 N ? B ? 123 N 1
   ATOM 8560 CA C ARG B 129 ? 30.05725 -2.62627 -13.20496 0.463 17.98367 C ? B ? 123 CA 1
   ATOM 8561 C C ARG B 129 ? 30.68518 -3.64089 -12.27614 0.463 13.24927 C ? B ? 123 C 1
   ATOM 8562 O C ARG B 129 ? 30.01533 -4.60219 -11.88308 0.463 15.23784 O ? B ? 123 O 1
   ATOM 8563 CB C ARG B 129 ? 30.06238 -3.21655 -14.61372 0.463 15.03577 C ? B ? 123 CB 1
   ATOM 8564 CG C ARG B 129 ? 29.51419 -2.28984 -15.64028 0.463 17.94849 C ? B ? 123 CG 1
   ATOM 8565 CD C ARG B 129 ? 29.13341 -3.05263 -16.87688 0.463 17.64693 C ? B ? 123 CD 1
   ATOM 8566 NE C ARG B 129 ? 28.65812 -2.15637 -17.91922 0.463 20.27438 N ? B ? 123 NE 1
   ATOM 8567 CZ C ARG B 129 ? 28.59430 -2.48292 -19.20087 0.463 22.56092 C ? B ? 123 CZ 1
   ATOM 8568 NH1 C ARG B 129 ? 28.91488 -3.69410 -19.61804 0.463 23.08394 N ? B ? 123 NH1 1
   ATOM 8569 NH2 C ARG B 129 ? 28.18996 -1.57374 -20.08212 0.463 25.80045 N ? B ? 123 NH2 1
   ATOM 8570 H C ARG B 129 ? 31.57837 -1.41139 -13.41078 0.463 18.36137 H ? B ? 123 H 1
   ATOM 8571 HA C ARG B 129 ? 29.13505 -2.48995 -12.93691 0.463 21.58041 H ? B ? 123 HA 1
   ATOM 8572 HB2 C ARG B 129 ? 30.97571 -3.42960 -14.86139 0.463 18.04292 H ? B ? 123 HB2 1
   ATOM 8573 HB3 C ARG B 129 ? 29.52094 -4.02136 -14.61873 0.463 18.04292 H ? B ? 123 HB3 1
   ATOM 8574 HG2 C ARG B 129 ? 28.72374 -1.84824 -15.29233 0.463 21.53819 H ? B ? 123 HG2 1
   ATOM 8575 HG3 C ARG B 129 ? 30.18550 -1.63075 -15.87660 0.463 21.53819 H ? B ? 123 HG3 1
   ATOM 8576 HD2 C ARG B 129 ? 29.90802 -3.53024 -17.21268 0.463 21.17632 H ? B ? 123 HD2 1
   ATOM 8577 HD3 C ARG B 129 ? 28.42405 -3.67903 -16.66396 0.463 21.17632 H ? B ? 123 HD3 1
   ATOM 8578 HE C ARG B 129 ? 28.40349 -1.36770 -17.68952 0.463 24.32926 H ? B ? 123 HE 1
   ATOM 8579 HH11 C ARG B 129 ? 29.17145 -4.28959 -19.05310 0.463 27.70072 H ? B ? 123 HH11 1
   ATOM 8580 HH12 C ARG B 129 ? 28.86708 -3.88741 -20.45467 0.463 27.70072 H ? B ? 123 HH12 1
   ATOM 8581 HH21 C ARG B 129 ? 27.97369 -0.78462 -19.81732 0.463 30.96054 H ? B ? 123 HH21 1
   ATOM 8582 HH22 C ARG B 129 ? 28.14460 -1.77461 -20.91711 0.463 30.96054 H ? B ? 123 HH22 1
   ATOM 8583 N . ILE B 130 ? 31.97524 -3.48728 -11.99148 1.000 15.11289 N ? B ? 124 N 1
   ATOM 8584 CA . ILE B 130 ? 32.72853 -4.17872 -10.94570 1.000 16.73795 C ? B ? 124 CA 1
   ATOM 8585 C . ILE B 130 ? 33.23818 -3.07841 -10.03126 1.000 15.66991 C ? B ? 124 C 1
   ATOM 8586 O . ILE B 130 ? 33.68241 -2.03071 -10.51744 1.000 16.52479 O ? B ? 124 O 1
   ATOM 8587 HA . ILE B 130 ? 32.16662 -4.80566 -10.46392 1.000 20.08554 H ? B ? 124 HA 1
   ATOM 8588 CB A ILE B 130 ? 33.91638 -4.96679 -11.53640 0.568 17.93391 C ? B ? 124 CB 1
   ATOM 8589 CG1 A ILE B 130 ? 33.43552 -6.27105 -12.17040 0.568 21.29720 C ? B ? 124 CG1 1
   ATOM 8590 CG2 A ILE B 130 ? 34.98703 -5.27957 -10.46683 0.568 17.75217 C ? B ? 124 CG2 1
   ATOM 8591 CD1 A ILE B 130 ? 34.51623 -7.05753 -12.88912 0.568 21.15601 C ? B ? 124 CD1 1
   ATOM 8592 H A ILE B 130 ? 32.48344 -3.05598 -12.53490 0.537 18.13547 H ? B ? 124 H 1
   ATOM 8593 HB A ILE B 130 ? 34.31732 -4.40322 -12.21649 0.568 21.52070 H ? B ? 124 HB 1
   ATOM 8594 HG12 A ILE B 130 ? 33.07502 -6.83956 -11.47202 0.568 25.55664 H ? B ? 124 HG12 1
   ATOM 8595 HG13 A ILE B 130 ? 32.74452 -6.06312 -12.81862 0.568 25.55664 H ? B ? 124 HG13 1
   ATOM 8596 HG21 A ILE B 130 ? 35.59241 -5.95348 -10.81361 0.568 21.30260 H ? B ? 124 HG21 1
   ATOM 8597 HG22 A ILE B 130 ? 35.47725 -4.46756 -10.26381 0.568 21.30260 H ? B ? 124 HG22 1
   ATOM 8598 HG23 A ILE B 130 ? 34.54781 -5.60943 -9.66734 0.568 21.30260 H ? B ? 124 HG23 1
   ATOM 8599 HD11 A ILE B 130 ? 34.09749 -7.68558 -13.49830 0.568 25.38722 H ? B ? 124 HD11 1
   ATOM 8600 HD12 A ILE B 130 ? 35.07875 -6.44156 -13.38414 0.568 25.38722 H ? B ? 124 HD12 1
   ATOM 8601 HD13 A ILE B 130 ? 35.04711 -7.53644 -12.23360 0.568 25.38722 H ? B ? 124 HD13 1
   ATOM 8602 CB C ILE B 130 ? 33.91662 -4.97867 -11.50848 0.432 17.92357 C ? B ? 124 CB 1
   ATOM 8603 CG1 C ILE B 130 ? 33.47326 -5.88731 -12.65437 0.432 19.77980 C ? B ? 124 CG1 1
   ATOM 8604 CG2 C ILE B 130 ? 34.55486 -5.84377 -10.40574 0.432 19.47308 C ? B ? 124 CG2 1
   ATOM 8605 CD1 C ILE B 130 ? 34.61316 -6.69796 -13.26163 0.432 19.60724 C ? B ? 124 CD1 1
   ATOM 8606 H C ILE B 130 ? 32.47881 -2.94241 -12.42637 0.463 18.13547 H ? B ? 124 H 1
   ATOM 8607 HB C ILE B 130 ? 34.56428 -4.33796 -11.84152 0.432 21.50828 H ? B ? 124 HB 1
   ATOM 8608 HG12 C ILE B 130 ? 32.80967 -6.51110 -12.32054 0.432 23.73576 H ? B ? 124 HG12 1
   ATOM 8609 HG13 C ILE B 130 ? 33.09001 -5.34005 -13.35759 0.432 23.73576 H ? B ? 124 HG13 1
   ATOM 8610 HG21 C ILE B 130 ? 35.38051 -6.22579 -10.74227 0.432 23.36770 H ? B ? 124 HG21 1
   ATOM 8611 HG22 C ILE B 130 ? 34.73896 -5.28607 -9.63374 0.432 23.36770 H ? B ? 124 HG22 1
   ATOM 8612 HG23 C ILE B 130 ? 33.93774 -6.55162 -10.16283 0.432 23.36770 H ? B ? 124 HG23 1
   ATOM 8613 HD11 C ILE B 130 ? 34.31370 -7.08610 -14.09863 0.432 23.52868 H ? B ? 124 HD11 1
   ATOM 8614 HD12 C ILE B 130 ? 35.36848 -6.11057 -13.42092 0.432 23.52868 H ? B ? 124 HD12 1
   ATOM 8615 HD13 C ILE B 130 ? 34.86552 -7.40084 -12.64263 0.432 23.52868 H ? B ? 124 HD13 1
   ATOM 8616 N . GLY B 131 ? 33.21065 -3.28995 -8.73014 1.000 16.25636 N ? B ? 125 N 1
   ATOM 8617 CA . GLY B 131 ? 33.69993 -2.28276 -7.83123 1.000 16.55490 C ? B ? 125 CA 1
   ATOM 8618 C . GLY B 131 ? 35.16558 -1.99923 -8.15554 1.000 19.15239 C ? B ? 125 C 1
   ATOM 8619 O . GLY B 131 ? 35.98333 -2.91822 -8.32723 1.000 17.91889 O ? B ? 125 O 1
   ATOM 8620 H . GLY B 131 ? 32.91509 -4.00384 -8.35249 1.000 19.50763 H ? B ? 125 H 1
   ATOM 8621 HA2 . GLY B 131 ? 33.18589 -1.46635 -7.93187 1.000 19.86588 H ? B ? 125 HA2 1
   ATOM 8622 HA3 . GLY B 131 ? 33.62849 -2.58988 -6.91391 1.000 19.86588 H ? B ? 125 HA3 1
   ATOM 8623 N . PRO B 132 ? 35.53324 -0.71714 -8.24972 1.000 16.12076 N ? B ? 126 N 1
   ATOM 8624 CA . PRO B 132 ? 36.90964 -0.37105 -8.64833 1.000 15.99748 C ? B ? 126 CA 1
   ATOM 8625 C . PRO B 132 ? 37.94171 -0.76816 -7.64734 1.000 14.55549 C ? B ? 126 C 1
   ATOM 8626 O . PRO B 132 ? 39.13134 -0.79665 -8.01460 1.000 14.82383 O ? B ? 126 O 1
   ATOM 8627 CB . PRO B 132 ? 36.88978 1.15479 -8.83039 1.000 18.95872 C ? B ? 126 CB 1
   ATOM 8628 CG . PRO B 132 ? 35.62051 1.61370 -8.05036 1.000 20.37574 C ? B ? 126 CG 1
   ATOM 8629 CD . PRO B 132 ? 34.66745 0.45891 -8.08265 1.000 19.18051 C ? B ? 126 CD 1
   ATOM 8630 HA . PRO B 132 ? 37.09989 -0.78609 -9.50415 1.000 19.19697 H ? B ? 126 HA 1
   ATOM 8631 HB2 . PRO B 132 ? 37.69327 1.54640 -8.45364 1.000 22.75047 H ? B ? 126 HB2 1
   ATOM 8632 HB3 . PRO B 132 ? 36.82211 1.37776 -9.77199 1.000 22.75047 H ? B ? 126 HB3 1
   ATOM 8633 HG2 . PRO B 132 ? 35.86155 1.83269 -7.13666 1.000 24.45088 H ? B ? 126 HG2 1
   ATOM 8634 HG3 . PRO B 132 ? 35.23330 2.38894 -8.48622 1.000 24.45088 H ? B ? 126 HG3 1
   ATOM 8635 HD2 . PRO B 132 ? 34.17048 0.40236 -7.25156 1.000 23.01661 H ? B ? 126 HD2 1
   ATOM 8636 HD3 . PRO B 132 ? 34.05512 0.54172 -8.83038 1.000 23.01661 H ? B ? 126 HD3 1
   ATOM 8637 N . GLU B 133 ? 37.59523 -1.06821 -6.40396 1.000 15.66578 N ? B ? 127 N 1
   ATOM 8638 CA . GLU B 133 ? 38.58421 -1.61606 -5.47909 1.000 18.95161 C ? B ? 127 CA 1
   ATOM 8639 C . GLU B 133 ? 39.12039 -2.96867 -5.93307 1.000 18.04549 C ? B ? 127 C 1
   ATOM 8640 O . GLU B 133 ? 40.13853 -3.42208 -5.39254 1.000 20.88133 O ? B ? 127 O 1
   ATOM 8641 CB . GLU B 133 ? 37.99046 -1.72972 -4.06431 1.000 21.83593 C ? B ? 127 CB 1
   ATOM 8642 CG . GLU B 133 ? 37.01155 -2.87277 -3.86228 1.000 24.23972 C ? B ? 127 CG 1
   ATOM 8643 CD . GLU B 133 ? 35.62717 -2.64860 -4.47934 1.000 20.63033 C ? B ? 127 CD 1
   ATOM 8644 OE1 . GLU B 133 ? 35.29034 -1.55980 -4.99962 1.000 20.24504 O ? B ? 127 OE1 1
   ATOM 8645 OE2 . GLU B 133 ? 34.87386 -3.62826 -4.39887 1.000 26.16498 O ? B ? 127 OE2 1
   ATOM 8646 H . GLU B 133 ? 36.80783 -0.96696 -6.07328 1.000 18.79894 H ? B ? 127 H 1
   ATOM 8647 HA . GLU B 133 ? 39.33317 -1.00168 -5.42916 1.000 22.74194 H ? B ? 127 HA 1
   ATOM 8648 HB2 . GLU B 133 ? 38.71860 -1.85747 -3.43630 1.000 26.20311 H ? B ? 127 HB2 1
   ATOM 8649 HB3 . GLU B 133 ? 37.51947 -0.90596 -3.86310 1.000 26.20311 H ? B ? 127 HB3 1
   ATOM 8650 HG2 . GLU B 133 ? 37.38408 -3.67267 -4.26513 1.000 29.08767 H ? B ? 127 HG2 1
   ATOM 8651 HG3 . GLU B 133 ? 36.88759 -3.00791 -2.90977 1.000 29.08767 H ? B ? 127 HG3 1
   ATOM 8652 N . LYS B 134 ? 38.45018 -3.62953 -6.87610 1.000 18.62698 N ? B ? 128 N 1
   ATOM 8653 CA . LYS B 134 ? 38.87203 -4.93547 -7.37522 1.000 20.37612 C ? B ? 128 CA 1
   ATOM 8654 C . LYS B 134 ? 39.97083 -4.82051 -8.42001 1.000 18.78570 C ? B ? 128 C 1
   ATOM 8655 O . LYS B 134 ? 40.52532 -5.84949 -8.82783 1.000 19.21259 O ? B ? 128 O 1
   ATOM 8656 H . LYS B 134 ? 37.73340 -3.33643 -7.25016 1.000 22.35238 H ? B ? 128 H 1
   ATOM 8657 HA . LYS B 134 ? 39.18288 -5.46125 -6.62168 1.000 24.45134 H ? B ? 128 HA 1
   ATOM 8658 CB A LYS B 134 ? 37.68163 -5.69230 -7.96999 0.250 19.29358 C ? B ? 128 CB 1
   ATOM 8659 CG A LYS B 134 ? 36.53832 -5.88191 -6.99130 0.250 22.89016 C ? B ? 128 CG 1
   ATOM 8660 CD A LYS B 134 ? 36.98217 -6.62688 -5.74111 0.250 18.57668 C ? B ? 128 CD 1
   ATOM 8661 CE A LYS B 134 ? 35.82182 -6.80972 -4.76481 0.250 19.75852 C ? B ? 128 CE 1
   ATOM 8662 NZ A LYS B 134 ? 34.69329 -7.59710 -5.35303 0.250 22.95203 N ? B ? 128 NZ 1
   ATOM 8663 HB2 A LYS B 134 ? 37.34282 -5.19498 -8.73076 0.250 23.15230 H ? B ? 128 HB2 1
   ATOM 8664 HB3 A LYS B 134 ? 37.97925 -6.57080 -8.25382 0.250 23.15230 H ? B ? 128 HB3 1
   ATOM 8665 HG2 A LYS B 134 ? 36.19929 -5.01360 -6.72295 0.250 27.46820 H ? B ? 128 HG2 1
   ATOM 8666 HG3 A LYS B 134 ? 35.83437 -6.39581 -7.41703 0.250 27.46820 H ? B ? 128 HG3 1
   ATOM 8667 HD2 A LYS B 134 ? 37.31428 -7.50380 -5.98931 0.250 22.29202 H ? B ? 128 HD2 1
   ATOM 8668 HD3 A LYS B 134 ? 37.68016 -6.12166 -5.29561 0.250 22.29202 H ? B ? 128 HD3 1
   ATOM 8669 HE2 A LYS B 134 ? 36.13997 -7.28173 -3.97939 0.250 23.71023 H ? B ? 128 HE2 1
   ATOM 8670 HE3 A LYS B 134 ? 35.48000 -5.93783 -4.51209 0.250 23.71023 H ? B ? 128 HE3 1
   ATOM 8671 HZ1 A LYS B 134 ? 34.04529 -7.69655 -4.75112 0.250 27.54244 H ? B ? 128 HZ1 1
   ATOM 8672 HZ2 A LYS B 134 ? 34.36485 -7.17392 -6.06378 0.250 27.54244 H ? B ? 128 HZ2 1
   ATOM 8673 HZ3 A LYS B 134 ? 34.98108 -8.40128 -5.60315 0.250 27.54244 H ? B ? 128 HZ3 1
   ATOM 8674 CB B LYS B 134 ? 37.69606 -5.65302 -8.03943 0.434 19.33107 C ? B ? 128 CB 1
   ATOM 8675 CG B LYS B 134 ? 36.56814 -5.98905 -7.11334 0.434 22.66462 C ? B ? 128 CG 1
   ATOM 8676 CD B LYS B 134 ? 36.72536 -7.39702 -6.58040 0.434 19.13612 C ? B ? 128 CD 1
   ATOM 8677 CE B LYS B 134 ? 35.41597 -7.84745 -5.93586 0.434 22.53045 C ? B ? 128 CE 1
   ATOM 8678 NZ B LYS B 134 ? 34.23942 -7.75642 -6.86840 0.434 23.76454 N ? B ? 128 NZ 1
   ATOM 8679 HB2 B LYS B 134 ? 37.34072 -5.08170 -8.73816 0.434 23.19728 H ? B ? 128 HB2 1
   ATOM 8680 HB3 B LYS B 134 ? 38.01799 -6.48415 -8.42217 0.434 23.19728 H ? B ? 128 HB3 1
   ATOM 8681 HG2 B LYS B 134 ? 36.56733 -5.37280 -6.36425 0.434 27.19755 H ? B ? 128 HG2 1
   ATOM 8682 HG3 B LYS B 134 ? 35.72612 -5.93124 -7.59142 0.434 27.19755 H ? B ? 128 HG3 1
   ATOM 8683 HD2 B LYS B 134 ? 36.94081 -8.00177 -7.30755 0.434 22.96335 H ? B ? 128 HD2 1
   ATOM 8684 HD3 B LYS B 134 ? 37.42751 -7.41899 -5.91152 0.434 22.96335 H ? B ? 128 HD3 1
   ATOM 8685 HE2 B LYS B 134 ? 35.50411 -8.77193 -5.65575 0.434 27.03654 H ? B ? 128 HE2 1
   ATOM 8686 HE3 B LYS B 134 ? 35.23249 -7.28413 -5.16781 0.434 27.03654 H ? B ? 128 HE3 1
   ATOM 8687 HZ2 B LYS B 134 ? 33.53439 -8.19235 -6.55143 0.434 28.51744 H ? B ? 128 HZ2 1
   ATOM 8688 HZ3 B LYS B 134 ? 34.02667 -6.90814 -7.02914 0.434 28.51744 H ? B ? 128 HZ3 1
   ATOM 8689 CB D LYS B 134 ? 37.68031 -5.67537 -7.98313 0.316 19.31144 C ? B ? 128 CB 1
   ATOM 8690 CG D LYS B 134 ? 36.57885 -5.95337 -6.98464 0.316 22.89669 C ? B ? 128 CG 1
   ATOM 8691 CD D LYS B 134 ? 37.02356 -6.98087 -5.96313 0.316 19.18823 C ? B ? 128 CD 1
   ATOM 8692 CE D LYS B 134 ? 35.86806 -7.43021 -5.07457 0.316 21.87553 C ? B ? 128 CE 1
   ATOM 8693 NZ D LYS B 134 ? 35.49481 -6.33346 -4.09822 0.316 23.40274 N ? B ? 128 NZ 1
   ATOM 8694 HB2 D LYS B 134 ? 37.30663 -5.13548 -8.69711 0.316 23.17372 H ? B ? 128 HB2 1
   ATOM 8695 HB3 D LYS B 134 ? 37.98549 -6.52606 -8.33540 0.316 23.17372 H ? B ? 128 HB3 1
   ATOM 8696 HG2 D LYS B 134 ? 36.35072 -5.13427 -6.51779 0.316 27.47602 H ? B ? 128 HG2 1
   ATOM 8697 HG3 D LYS B 134 ? 35.80029 -6.29837 -7.44909 0.316 27.47602 H ? B ? 128 HG3 1
   ATOM 8698 HD2 D LYS B 134 ? 37.37365 -7.75964 -6.42340 0.316 23.02587 H ? B ? 128 HD2 1
   ATOM 8699 HD3 D LYS B 134 ? 37.70958 -6.59384 -5.39701 0.316 23.02587 H ? B ? 128 HD3 1
   ATOM 8700 HE2 D LYS B 134 ? 35.09459 -7.63194 -5.62407 0.316 26.25064 H ? B ? 128 HE2 1
   ATOM 8701 HE3 D LYS B 134 ? 36.13153 -8.21638 -4.57116 0.316 26.25064 H ? B ? 128 HE3 1
   ATOM 8702 HZ1 D LYS B 134 ? 35.07188 -6.68142 -3.39668 0.316 28.08329 H ? B ? 128 HZ1 1
   ATOM 8703 HZ2 D LYS B 134 ? 36.22778 -5.91531 -3.81537 0.316 28.08329 H ? B ? 128 HZ2 1
   ATOM 8704 HZ3 D LYS B 134 ? 34.95979 -5.74260 -4.49411 0.316 28.08329 H ? B ? 128 HZ3 1
   ATOM 8705 N . ILE B 135 ? 40.25118 -3.61768 -8.90542 1.000 14.64596 N ? B ? 129 N 1
   ATOM 8706 CA . ILE B 135 ? 41.23552 -3.41256 -9.97874 1.000 13.14807 C ? B ? 129 CA 1
   ATOM 8707 C . ILE B 135 ? 42.64086 -3.28196 -9.41038 1.000 13.97173 C ? B ? 129 C 1
   ATOM 8708 O . ILE B 135 ? 42.90327 -2.41921 -8.57118 1.000 15.62825 O ? B ? 129 O 1
   ATOM 8709 CB . ILE B 135 ? 40.88329 -2.15562 -10.77260 1.000 12.91396 C ? B ? 129 CB 1
   ATOM 8710 CG1 . ILE B 135 ? 39.49571 -2.26106 -11.39001 1.000 16.76236 C ? B ? 129 CG1 1
   ATOM 8711 CG2 . ILE B 135 ? 41.91596 -1.86132 -11.84351 1.000 14.44489 C ? B ? 129 CG2 1
   ATOM 8712 CD1 . ILE B 135 ? 38.95438 -0.91972 -11.85182 1.000 15.90669 C ? B ? 129 CD1 1
   ATOM 8713 H . ILE B 135 ? 39.88323 -2.89064 -8.63043 1.000 17.57515 H ? B ? 129 H 1
   ATOM 8714 HA . ILE B 135 ? 41.22806 -4.19847 -10.54723 1.000 15.77768 H ? B ? 129 HA 1
   ATOM 8715 HB . ILE B 135 ? 40.88296 -1.41805 -10.14261 1.000 15.49675 H ? B ? 129 HB 1
   ATOM 8716 HG12 . ILE B 135 ? 39.53672 -2.84948 -12.16006 1.000 20.11483 H ? B ? 129 HG12 1
   ATOM 8717 HG13 . ILE B 135 ? 38.88293 -2.62090 -10.72977 1.000 20.11483 H ? B ? 129 HG13 1
   ATOM 8718 HG21 . ILE B 135 ? 41.65015 -1.06410 -12.32796 1.000 17.33387 H ? B ? 129 HG21 1
   ATOM 8719 HG22 . ILE B 135 ? 42.77755 -1.71976 -11.42099 1.000 17.33387 H ? B ? 129 HG22 1
   ATOM 8720 HG23 . ILE B 135 ? 41.96531 -2.61625 -12.45060 1.000 17.33387 H ? B ? 129 HG23 1
   ATOM 8721 HD11 . ILE B 135 ? 38.07633 -1.05112 -12.24254 1.000 19.08803 H ? B ? 129 HD11 1
   ATOM 8722 HD12 . ILE B 135 ? 38.89100 -0.32491 -11.08822 1.000 19.08803 H ? B ? 129 HD12 1
   ATOM 8723 HD13 . ILE B 135 ? 39.55805 -0.54620 -12.51286 1.000 19.08803 H ? B ? 129 HD13 1
   ATOM 8724 N A ASP B 136 ? 43.55030 -4.12925 -9.88766 0.447 15.46771 N ? B ? 130 N 1
   ATOM 8725 CA A ASP B 136 ? 44.94257 -4.05061 -9.48183 0.447 15.88174 C ? B ? 130 CA 1
   ATOM 8726 C A ASP B 136 ? 45.94390 -4.03513 -10.62941 0.447 15.32391 C ? B ? 130 C 1
   ATOM 8727 O A ASP B 136 ? 47.13785 -3.91014 -10.35796 0.447 13.05577 O ? B ? 130 O 1
   ATOM 8728 CB A ASP B 136 ? 45.28354 -5.18568 -8.49128 0.447 16.57312 C ? B ? 130 CB 1
   ATOM 8729 CG A ASP B 136 ? 44.98364 -6.56131 -9.04769 0.447 18.55307 C ? B ? 130 CG 1
   ATOM 8730 OD1 A ASP B 136 ? 44.95524 -6.69443 -10.27842 0.447 19.29832 O ? B ? 130 OD1 1
   ATOM 8731 OD2 A ASP B 136 ? 44.76804 -7.51872 -8.26754 0.447 21.92623 O ? B ? 130 OD2 1
   ATOM 8732 H A ASP B 136 ? 43.38104 -4.75850 -10.44890 0.447 18.56125 H ? B ? 130 H 1
   ATOM 8733 HA A ASP B 136 ? 45.06558 -3.21078 -9.01231 0.447 19.05809 H ? B ? 130 HA 1
   ATOM 8734 HB2 A ASP B 136 ? 46.22965 -5.14744 -8.28078 0.447 19.88775 H ? B ? 130 HB2 1
   ATOM 8735 HB3 A ASP B 136 ? 44.75901 -5.06827 -7.68383 0.447 19.88775 H ? B ? 130 HB3 1
   ATOM 8736 N E ASP B 136 ? 43.55420 -4.13764 -9.89893 0.553 15.45885 N ? B ? 130 N 1
   ATOM 8737 CA E ASP B 136 ? 44.96515 -4.05927 -9.52969 0.553 15.78621 C ? B ? 130 CA 1
   ATOM 8738 C E ASP B 136 ? 45.93625 -4.23881 -10.69501 0.553 15.04455 C ? B ? 130 C 1
   ATOM 8739 O E ASP B 136 ? 47.14027 -4.33582 -10.44392 0.553 15.45999 O ? B ? 130 O 1
   ATOM 8740 CB E ASP B 136 ? 45.29855 -5.06133 -8.40464 0.553 16.54704 C ? B ? 130 CB 1
   ATOM 8741 CG E ASP B 136 ? 45.40580 -6.47672 -8.91180 0.553 18.67104 C ? B ? 130 CG 1
   ATOM 8742 OD1 E ASP B 136 ? 45.07674 -6.69060 -10.09087 0.553 19.08772 O ? B ? 130 OD1 1
   ATOM 8743 OD2 E ASP B 136 ? 45.83158 -7.37271 -8.14176 0.553 21.88160 O ? B ? 130 OD2 1
   ATOM 8744 H E ASP B 136 ? 43.37511 -4.77420 -10.44876 0.553 18.55062 H ? B ? 130 H 1
   ATOM 8745 HA E ASP B 136 ? 45.12004 -3.16447 -9.18875 0.553 18.94345 H ? B ? 130 HA 1
   ATOM 8746 HB2 E ASP B 136 ? 46.14835 -4.81887 -8.00470 0.553 19.85645 H ? B ? 130 HB2 1
   ATOM 8747 HB3 E ASP B 136 ? 44.59685 -5.03288 -7.73554 0.553 19.85645 H ? B ? 130 HB3 1
   ATOM 8748 N A THR B 137 ? 45.51387 -4.09964 -11.88482 0.447 11.97149 N ? B ? 131 N 1
   ATOM 8749 CA A THR B 137 ? 46.41929 -4.39976 -12.99411 0.447 14.04586 C ? B ? 131 CA 1
   ATOM 8750 C A THR B 137 ? 45.94642 -3.67949 -14.25073 0.447 13.60349 C ? B ? 131 C 1
   ATOM 8751 O A THR B 137 ? 44.76794 -3.77759 -14.62429 0.447 13.31534 O ? B ? 131 O 1
   ATOM 8752 CB A THR B 137 ? 46.45925 -5.90914 -13.26353 0.447 15.14916 C ? B ? 131 CB 1
   ATOM 8753 OG1 A THR B 137 ? 46.80376 -6.61634 -12.06207 0.447 16.45514 O ? B ? 131 OG1 1
   ATOM 8754 CG2 A THR B 137 ? 47.47557 -6.28127 -14.36581 0.447 15.78679 C ? B ? 131 CG2 1
   ATOM 8755 H A THR B 137 ? 44.69759 -3.97305 -12.12411 0.447 14.36578 H ? B ? 131 H 1
   ATOM 8756 HA A THR B 137 ? 47.30823 -4.08109 -12.77245 0.447 16.85504 H ? B ? 131 HA 1
   ATOM 8757 HB A THR B 137 ? 45.57877 -6.17777 -13.56929 0.447 18.17899 H ? B ? 131 HB 1
   ATOM 8758 HG1 A THR B 137 ? 46.49983 -6.21026 -11.39250 0.447 19.74616 H ? B ? 131 HG1 1
   ATOM 8759 HG21 A THR B 137 ? 47.58529 -7.24427 -14.40448 0.447 18.94415 H ? B ? 131 HG21 1
   ATOM 8760 HG22 A THR B 137 ? 47.16110 -5.96542 -15.22734 0.447 18.94415 H ? B ? 131 HG22 1
   ATOM 8761 HG23 A THR B 137 ? 48.33512 -5.87389 -14.17577 0.447 18.94415 H ? B ? 131 HG23 1
   ATOM 8762 N E THR B 137 ? 45.47871 -4.31196 -11.93706 0.553 12.12190 N ? B ? 131 N 1
   ATOM 8763 CA E THR B 137 ? 46.34459 -4.50348 -13.09935 0.553 13.82309 C ? B ? 131 CA 1
   ATOM 8764 C E THR B 137 ? 45.91830 -3.53110 -14.19030 0.553 13.17344 C ? B ? 131 C 1
   ATOM 8765 O E THR B 137 ? 44.73055 -3.24667 -14.35346 0.553 13.27235 O ? B ? 131 O 1
   ATOM 8766 CB E THR B 137 ? 46.21332 -5.94219 -13.60986 0.553 15.67084 C ? B ? 131 CB 1
   ATOM 8767 OG1 E THR B 137 ? 46.57346 -6.84375 -12.55827 0.553 17.57101 O ? B ? 131 OG1 1
   ATOM 8768 CG2 E THR B 137 ? 47.09174 -6.20446 -14.79608 0.553 17.34122 C ? B ? 131 CG2 1
   ATOM 8769 H E THR B 137 ? 44.64555 -4.25194 -12.14159 0.553 14.54628 H ? B ? 131 H 1
   ATOM 8770 HA E THR B 137 ? 47.27193 -4.32746 -12.87586 0.553 16.58771 H ? B ? 131 HA 1
   ATOM 8771 HB E THR B 137 ? 45.29649 -6.08923 -13.89041 0.553 18.80501 H ? B ? 131 HB 1
   ATOM 8772 HG1 E THR B 137 ? 46.47674 -6.46892 -11.81279 0.553 21.08522 H ? B ? 131 HG1 1
   ATOM 8773 HG21 E THR B 137 ? 47.16597 -7.15941 -14.94926 0.553 20.80946 H ? B ? 131 HG21 1
   ATOM 8774 HG22 E THR B 137 ? 46.71505 -5.78719 -15.58658 0.553 20.80946 H ? B ? 131 HG22 1
   ATOM 8775 HG23 E THR B 137 ? 47.97738 -5.84092 -14.63992 0.553 20.80946 H ? B ? 131 HG23 1
   ATOM 8776 N . LEU B 138 ? 46.90133 -3.00005 -14.90887 1.000 13.86254 N ? B ? 132 N 1
   ATOM 8777 CA . LEU B 138 ? 46.69891 -2.20380 -16.10377 1.000 17.56427 C ? B ? 132 CA 1
   ATOM 8778 C . LEU B 138 ? 47.25982 -2.99952 -17.27238 1.000 16.98287 C ? B ? 132 C 1
   ATOM 8779 O . LEU B 138 ? 48.43386 -3.39233 -17.24932 1.000 19.96727 O ? B ? 132 O 1
   ATOM 8780 HA . LEU B 138 ? 45.75544 -2.02757 -16.24413 1.000 21.07712 H ? B ? 132 HA 1
   ATOM 8781 CB A LEU B 138 ? 47.45218 -0.88115 -15.97185 0.498 14.65386 C ? B ? 132 CB 1
   ATOM 8782 CG A LEU B 138 ? 47.57991 0.05484 -17.16917 0.498 16.31416 C ? B ? 132 CG 1
   ATOM 8783 CD1 A LEU B 138 ? 46.21461 0.61540 -17.53635 0.498 14.99579 C ? B ? 132 CD1 1
   ATOM 8784 CD2 A LEU B 138 ? 48.57433 1.17557 -16.87426 0.498 19.44430 C ? B ? 132 CD2 1
   ATOM 8785 H A LEU B 138 ? 47.72337 -2.99233 -14.65631 0.447 16.63504 H ? B ? 132 H 1
   ATOM 8786 HB2 A LEU B 138 ? 47.00984 -0.36902 -15.27690 0.498 17.58464 H ? B ? 132 HB2 1
   ATOM 8787 HB3 A LEU B 138 ? 48.35858 -1.09490 -15.70047 0.498 17.58464 H ? B ? 132 HB3 1
   ATOM 8788 HG A LEU B 138 ? 47.91898 -0.43932 -17.93189 0.498 19.57699 H ? B ? 132 HG 1
   ATOM 8789 HD11 A LEU B 138 ? 46.31035 1.20457 -18.30096 0.498 17.99495 H ? B ? 132 HD11 1
   ATOM 8790 HD12 A LEU B 138 ? 45.62062 -0.11903 -17.75701 0.498 17.99495 H ? B ? 132 HD12 1
   ATOM 8791 HD13 A LEU B 138 ? 45.86238 1.10986 -16.77982 0.498 17.99495 H ? B ? 132 HD13 1
   ATOM 8792 HD21 A LEU B 138 ? 48.64105 1.75133 -17.65204 0.498 23.33316 H ? B ? 132 HD21 1
   ATOM 8793 HD22 A LEU B 138 ? 48.25880 1.68514 -16.11158 0.498 23.33316 H ? B ? 132 HD22 1
   ATOM 8794 HD23 A LEU B 138 ? 49.44010 0.78555 -16.67618 0.498 23.33316 H ? B ? 132 HD23 1
   ATOM 8795 CB C LEU B 138 ? 47.43017 -0.86851 -15.98618 0.502 14.61363 C ? B ? 132 CB 1
   ATOM 8796 CG C LEU B 138 ? 47.54427 -0.05617 -17.27675 0.502 15.89953 C ? B ? 132 CG 1
   ATOM 8797 CD1 C LEU B 138 ? 46.17054 0.17102 -17.88870 0.502 14.27874 C ? B ? 132 CD1 1
   ATOM 8798 CD2 C LEU B 138 ? 48.27657 1.26722 -17.04096 0.502 18.98392 C ? B ? 132 CD2 1
   ATOM 8799 HB2 C LEU B 138 ? 46.95726 -0.31964 -15.34121 0.502 17.53636 H ? B ? 132 HB2 1
   ATOM 8800 HB3 C LEU B 138 ? 48.33217 -1.04320 -15.67509 0.502 17.53636 H ? B ? 132 HB3 1
   ATOM 8801 HG C LEU B 138 ? 48.07270 -0.56037 -17.91507 0.502 19.07943 H ? B ? 132 HG 1
   ATOM 8802 HD11 C LEU B 138 ? 46.25727 0.77187 -18.64523 0.502 17.13448 H ? B ? 132 HD11 1
   ATOM 8803 HD12 C LEU B 138 ? 45.81081 -0.68065 -18.18224 0.502 17.13448 H ? B ? 132 HD12 1
   ATOM 8804 HD13 C LEU B 138 ? 45.58782 0.56334 -17.21980 0.502 17.13448 H ? B ? 132 HD13 1
   ATOM 8805 HD21 C LEU B 138 ? 48.31120 1.76188 -17.87464 0.502 22.78070 H ? B ? 132 HD21 1
   ATOM 8806 HD22 C LEU B 138 ? 47.79570 1.77943 -16.37215 0.502 22.78070 H ? B ? 132 HD22 1
   ATOM 8807 HD23 C LEU B 138 ? 49.17603 1.07942 -16.73017 0.502 22.78070 H ? B ? 132 HD23 1
   ATOM 8808 H E LEU B 138 ? 47.73292 -3.09424 -14.71091 0.553 16.63504 H ? B ? 132 H 1
   ATOM 8809 N . GLY B 139 ? 46.41605 -3.27434 -18.25516 1.000 14.07171 N ? B ? 133 N 1
   ATOM 8810 CA . GLY B 139 ? 46.82749 -3.91540 -19.49286 1.000 22.03857 C ? B ? 133 CA 1
   ATOM 8811 C . GLY B 139 ? 46.59372 -2.98997 -20.67080 1.000 16.35560 C ? B ? 133 C 1
   ATOM 8812 O . GLY B 139 ? 45.58610 -2.30816 -20.74061 1.000 19.41137 O ? B ? 133 O 1
   ATOM 8813 H . GLY B 139 ? 45.57563 -3.09389 -18.22798 1.000 16.88605 H ? B ? 133 H 1
   ATOM 8814 HA2 . GLY B 139 ? 47.77081 -4.13737 -19.45077 1.000 26.44628 H ? B ? 133 HA2 1
   ATOM 8815 HA3 . GLY B 139 ? 46.31724 -4.72932 -19.62736 1.000 26.44628 H ? B ? 133 HA3 1
   ATOM 8816 N . ILE B 140 ? 47.54021 -2.96673 -21.59940 1.000 24.06377 N ? B ? 134 N 1
   ATOM 8817 CA . ILE B 140 ? 47.39621 -2.18345 -22.82444 1.000 22.64904 C ? B ? 134 CA 1
   ATOM 8818 C . ILE B 140 ? 47.72641 -3.13791 -23.96102 1.000 22.69103 C ? B ? 134 C 1
   ATOM 8819 O . ILE B 140 ? 48.79884 -3.74831 -23.95472 1.000 21.80016 O ? B ? 134 O 1
   ATOM 8820 CB . ILE B 140 ? 48.34826 -0.96710 -22.82999 1.000 21.66416 C ? B ? 134 CB 1
   ATOM 8821 CG1 . ILE B 140 ? 48.03836 -0.07660 -21.61416 1.000 19.06208 C ? B ? 134 CG1 1
   ATOM 8822 CG2 . ILE B 140 ? 48.18076 -0.19391 -24.12210 1.000 20.24377 C ? B ? 134 CG2 1
   ATOM 8823 CD1 . ILE B 140 ? 48.97371 1.08179 -21.36281 1.000 19.37672 C ? B ? 134 CD1 1
   ATOM 8824 H . ILE B 140 ? 48.28150 -3.39919 -21.54409 1.000 28.87653 H ? B ? 134 H 1
   ATOM 8825 HA . ILE B 140 ? 46.49045 -1.85281 -22.93019 1.000 27.17885 H ? B ? 134 HA 1
   ATOM 8826 HB . ILE B 140 ? 49.26817 -1.26895 -22.77039 1.000 25.99700 H ? B ? 134 HB 1
   ATOM 8827 HG12 . ILE B 140 ? 47.15123 0.29691 -21.73416 1.000 22.87450 H ? B ? 134 HG12 1
   ATOM 8828 HG13 . ILE B 140 ? 48.05900 -0.63427 -20.82077 1.000 22.87450 H ? B ? 134 HG13 1
   ATOM 8829 HG21 . ILE B 140 ? 48.73742 0.59979 -24.08960 1.000 24.29252 H ? B ? 134 HG21 1
   ATOM 8830 HG22 . ILE B 140 ? 48.45063 -0.75705 -24.86435 1.000 24.29252 H ? B ? 134 HG22 1
   ATOM 8831 HG23 . ILE B 140 ? 47.24948 0.05902 -24.22031 1.000 24.29252 H ? B ? 134 HG23 1
   ATOM 8832 HD11 . ILE B 140 ? 48.68975 1.54883 -20.56147 1.000 23.25207 H ? B ? 134 HD11 1
   ATOM 8833 HD12 . ILE B 140 ? 49.87420 0.74085 -21.24541 1.000 23.25207 H ? B ? 134 HD12 1
   ATOM 8834 HD13 . ILE B 140 ? 48.94405 1.68251 -22.12383 1.000 23.25207 H ? B ? 134 HD13 1
   ATOM 8835 N . TYR B 141 ? 46.81344 -3.29143 -24.90721 1.000 23.46506 N ? B ? 135 N 1
   ATOM 8836 CA . TYR B 141 ? 46.95405 -4.30323 -25.93742 1.000 25.77282 C ? B ? 135 CA 1
   ATOM 8837 C . TYR B 141 ? 46.56749 -3.69683 -27.27407 1.000 23.44708 C ? B ? 135 C 1
   ATOM 8838 O . TYR B 141 ? 45.77674 -2.75650 -27.34785 1.000 25.19880 O ? B ? 135 O 1
   ATOM 8839 CB . TYR B 141 ? 46.07802 -5.55208 -25.66711 1.000 30.10957 C ? B ? 135 CB 1
   ATOM 8840 CG . TYR B 141 ? 46.15613 -6.08973 -24.25420 1.000 29.55102 C ? B ? 135 CG 1
   ATOM 8841 CD1 . TYR B 141 ? 47.13815 -6.99988 -23.88838 1.000 26.90980 C ? B ? 135 CD1 1
   ATOM 8842 CD2 . TYR B 141 ? 45.22804 -5.70706 -23.29544 1.000 25.80489 C ? B ? 135 CD2 1
   ATOM 8843 CE1 . TYR B 141 ? 47.19635 -7.50726 -22.60593 1.000 29.27454 C ? B ? 135 CE1 1
   ATOM 8844 CE2 . TYR B 141 ? 45.28975 -6.19773 -22.00178 1.000 26.34229 C ? B ? 135 CE2 1
   ATOM 8845 CZ . TYR B 141 ? 46.28180 -7.10687 -21.67254 1.000 27.66882 C ? B ? 135 CZ 1
   ATOM 8846 OH . TYR B 141 ? 46.42075 -7.65042 -20.41909 1.000 31.69599 O ? B ? 135 OH 1
   ATOM 8847 H . TYR B 141 ? 46.09876 -2.81767 -24.97338 1.000 28.15808 H ? B ? 135 H 1
   ATOM 8848 HA . TYR B 141 ? 47.88068 -4.58828 -25.96916 1.000 30.92739 H ? B ? 135 HA 1
   ATOM 8849 HB2 . TYR B 141 ? 45.15188 -5.32162 -25.84049 1.000 36.13148 H ? B ? 135 HB2 1
   ATOM 8850 HB3 . TYR B 141 ? 46.36087 -6.26158 -26.26501 1.000 36.13148 H ? B ? 135 HB3 1
   ATOM 8851 HD1 . TYR B 141 ? 47.76687 -7.27218 -24.51724 1.000 32.29176 H ? B ? 135 HD1 1
   ATOM 8852 HD2 . TYR B 141 ? 44.55278 -5.11057 -23.52593 1.000 30.96587 H ? B ? 135 HD2 1
   ATOM 8853 HE1 . TYR B 141 ? 47.85694 -8.12068 -22.37738 1.000 35.12945 H ? B ? 135 HE1 1
   ATOM 8854 HE2 . TYR B 141 ? 44.67352 -5.92063 -21.36274 1.000 31.61075 H ? B ? 135 HE2 1
   ATOM 8855 HH . TYR B 141 ? 47.04254 -8.21520 -20.41817 1.000 38.03519 H ? B ? 135 HH 1
   ATOM 8856 N . GLY B 142 ? 47.04880 -4.30255 -28.34376 1.000 36.22171 N ? B ? 136 N 1
   ATOM 8857 CA . GLY B 142 ? 46.66579 -3.86434 -29.67428 1.000 31.50366 C ? B ? 136 CA 1
   ATOM 8858 C . GLY B 142 ? 47.72996 -3.02775 -30.35605 1.000 32.89451 C ? B ? 136 C 1
   ATOM 8859 O . GLY B 142 ? 48.87418 -2.93999 -29.92694 1.000 28.80941 O ? B ? 136 O 1
   ATOM 8860 H . GLY B 142 ? 47.59568 -4.96605 -28.32671 1.000 43.46605 H ? B ? 136 H 1
   ATOM 8861 HA2 . GLY B 142 ? 46.49212 -4.64204 -30.22739 1.000 37.80439 H ? B ? 136 HA2 1
   ATOM 8862 HA3 . GLY B 142 ? 45.85650 -3.33309 -29.61332 1.000 37.80439 H ? B ? 136 HA3 1
   ATOM 8863 N . LYS B 143 ? 47.33382 -2.38846 -31.43999 1.000 33.77825 N ? B ? 137 N 1
   ATOM 8864 CA . LYS B 143 ? 48.28497 -1.58689 -32.20527 1.000 36.63419 C ? B ? 137 CA 1
   ATOM 8865 C . LYS B 143 ? 48.25897 -0.15048 -31.69680 1.000 27.90892 C ? B ? 137 C 1
   ATOM 8866 O . LYS B 143 ? 47.35656 0.62637 -32.01914 1.000 30.13447 O ? B ? 137 O 1
   ATOM 8867 H . LYS B 143 ? 46.53264 -2.39970 -31.75240 1.000 40.53390 H ? B ? 137 H 1
   ATOM 8868 HA . LYS B 143 ? 49.18046 -1.92300 -32.04389 1.000 43.96103 H ? B ? 137 HA 1
   ATOM 8869 CB A LYS B 143 ? 48.02154 -1.69949 -33.70165 0.751 38.58663 C ? B ? 137 CB 1
   ATOM 8870 CG A LYS B 143 ? 48.60698 -2.96480 -34.34743 0.751 39.81506 C ? B ? 137 CG 1
   ATOM 8871 CD A LYS B 143 ? 50.12927 -3.05432 -34.21113 0.751 38.68617 C ? B ? 137 CD 1
   ATOM 8872 CE A LYS B 143 ? 50.70238 -4.22169 -35.01664 0.751 42.86449 C ? B ? 137 CE 1
   ATOM 8873 NZ A LYS B 143 ? 50.35918 -4.10862 -36.47095 0.751 44.43070 N ? B ? 137 NZ 1
   ATOM 8874 HB2 A LYS B 143 ? 47.06275 -1.71027 -33.84828 0.751 46.30395 H ? B ? 137 HB2 1
   ATOM 8875 HB3 A LYS B 143 ? 48.41638 -0.93246 -34.14511 0.751 46.30395 H ? B ? 137 HB3 1
   ATOM 8876 HG2 A LYS B 143 ? 48.22220 -3.74519 -33.91866 0.751 47.77807 H ? B ? 137 HG2 1
   ATOM 8877 HG3 A LYS B 143 ? 48.39110 -2.96557 -35.29310 0.751 47.77807 H ? B ? 137 HG3 1
   ATOM 8878 HD2 A LYS B 143 ? 50.52914 -2.23362 -34.53894 0.751 46.42341 H ? B ? 137 HD2 1
   ATOM 8879 HD3 A LYS B 143 ? 50.36025 -3.18638 -33.27833 0.751 46.42341 H ? B ? 137 HD3 1
   ATOM 8880 HE2 A LYS B 143 ? 51.66859 -4.22685 -34.93105 0.751 51.43738 H ? B ? 137 HE2 1
   ATOM 8881 HE3 A LYS B 143 ? 50.33512 -5.05425 -34.68070 0.751 51.43738 H ? B ? 137 HE3 1
   ATOM 8882 HZ1 A LYS B 143 ? 50.78902 -4.73490 -36.93474 0.751 53.31684 H ? B ? 137 HZ1 1
   ATOM 8883 HZ2 A LYS B 143 ? 49.48300 -4.21428 -36.58605 0.751 53.31684 H ? B ? 137 HZ2 1
   ATOM 8884 HZ3 A LYS B 143 ? 50.59636 -3.30776 -36.77831 0.751 53.31684 H ? B ? 137 HZ3 1
   ATOM 8885 CB B LYS B 143 ? 47.97728 -1.69285 -33.69191 0.249 38.80668 C ? B ? 137 CB 1
   ATOM 8886 CG B LYS B 143 ? 47.83886 -3.13777 -34.18017 0.249 35.08564 C ? B ? 137 CG 1
   ATOM 8887 CD B LYS B 143 ? 49.10410 -3.95553 -33.91294 0.249 35.00986 C ? B ? 137 CD 1
   ATOM 8888 CE B LYS B 143 ? 48.90644 -5.42877 -34.26281 0.249 32.72117 C ? B ? 137 CE 1
   ATOM 8889 NZ B LYS B 143 ? 48.41635 -5.61604 -35.66263 0.249 31.66493 N ? B ? 137 NZ 1
   ATOM 8890 HB2 B LYS B 143 ? 47.14098 -1.23576 -33.87241 0.249 46.56801 H ? B ? 137 HB2 1
   ATOM 8891 HB3 B LYS B 143 ? 48.69721 -1.27699 -34.19157 0.249 46.56801 H ? B ? 137 HB3 1
   ATOM 8892 HG2 B LYS B 143 ? 47.10017 -3.56238 -33.71656 0.249 42.10277 H ? B ? 137 HG2 1
   ATOM 8893 HG3 B LYS B 143 ? 47.67449 -3.13770 -35.13615 0.249 42.10277 H ? B ? 137 HG3 1
   ATOM 8894 HD2 B LYS B 143 ? 49.83043 -3.60895 -34.45445 0.249 42.01183 H ? B ? 137 HD2 1
   ATOM 8895 HD3 B LYS B 143 ? 49.33304 -3.89419 -32.97234 0.249 42.01183 H ? B ? 137 HD3 1
   ATOM 8896 HE2 B LYS B 143 ? 49.75331 -5.89345 -34.17454 0.249 39.26540 H ? B ? 137 HE2 1
   ATOM 8897 HE3 B LYS B 143 ? 48.25201 -5.81432 -33.65951 0.249 39.26540 H ? B ? 137 HE3 1
   ATOM 8898 HZ1 B LYS B 143 ? 48.33887 -6.48381 -35.84449 0.249 37.99792 H ? B ? 137 HZ1 1
   ATOM 8899 HZ2 B LYS B 143 ? 47.62142 -5.22815 -35.76129 0.249 37.99792 H ? B ? 137 HZ2 1
   ATOM 8900 HZ3 B LYS B 143 ? 48.98938 -5.25055 -36.23722 0.249 37.99792 H ? B ? 137 HZ3 1
   ATOM 8901 N . VAL B 144 ? 49.22116 0.14517 -30.82758 1.000 30.00100 N ? B ? 138 N 1
   ATOM 8902 CA . VAL B 144 ? 49.37559 1.42988 -30.15263 1.000 30.30790 C ? B ? 138 CA 1
   ATOM 8903 C . VAL B 144 ? 50.83886 1.52105 -29.74735 1.000 26.77391 C ? B ? 138 C 1
   ATOM 8904 O . VAL B 144 ? 51.48913 0.50433 -29.49494 1.000 31.57348 O ? B ? 138 O 1
   ATOM 8905 H . VAL B 144 ? 49.83282 -0.41427 -30.59846 1.000 36.00119 H ? B ? 138 H 1
   ATOM 8906 HA . VAL B 144 ? 49.16058 2.16378 -30.74935 1.000 36.36947 H ? B ? 138 HA 1
   ATOM 8907 CB A VAL B 144 ? 48.49414 1.54888 -28.91051 0.135 29.12193 C ? B ? 138 CB 1
   ATOM 8908 CG1 A VAL B 144 ? 48.86165 0.49060 -27.89526 0.135 28.15799 C ? B ? 138 CG1 1
   ATOM 8909 CG2 A VAL B 144 ? 48.65397 2.94658 -28.29762 0.135 25.43174 C ? B ? 138 CG2 1
   ATOM 8910 HB A VAL B 144 ? 47.56686 1.41657 -29.16260 0.135 34.94631 H ? B ? 138 HB 1
   ATOM 8911 HG11 A VAL B 144 ? 48.20869 0.50078 -27.17802 0.135 33.78959 H ? B ? 138 HG11 1
   ATOM 8912 HG12 A VAL B 144 ? 48.86257 -0.37679 -28.32947 0.135 33.78959 H ? B ? 138 HG12 1
   ATOM 8913 HG13 A VAL B 144 ? 49.74399 0.68466 -27.54210 0.135 33.78959 H ? B ? 138 HG13 1
   ATOM 8914 HG21 A VAL B 144 ? 47.97577 3.07174 -27.61551 0.135 30.51809 H ? B ? 138 HG21 1
   ATOM 8915 HG22 A VAL B 144 ? 49.53718 3.01934 -27.90322 0.135 30.51809 H ? B ? 138 HG22 1
   ATOM 8916 HG23 A VAL B 144 ? 48.54766 3.61158 -28.99574 0.135 30.51809 H ? B ? 138 HG23 1
   ATOM 8917 CB C VAL B 144 ? 48.43359 1.50785 -28.92238 0.865 28.95338 C ? B ? 138 CB 1
   ATOM 8918 CG1 C VAL B 144 ? 49.02122 0.67403 -27.78465 0.865 29.01975 C ? B ? 138 CG1 1
   ATOM 8919 CG2 C VAL B 144 ? 48.20025 2.95639 -28.49360 0.865 24.10965 C ? B ? 138 CG2 1
   ATOM 8920 HB C VAL B 144 ? 47.56457 1.14573 -29.15599 0.865 34.74406 H ? B ? 138 HB 1
   ATOM 8921 HG11 C VAL B 144 ? 48.34842 0.56229 -27.09490 0.865 34.82371 H ? B ? 138 HG11 1
   ATOM 8922 HG12 C VAL B 144 ? 49.28588 -0.19212 -28.13198 0.865 34.82371 H ? B ? 138 HG12 1
   ATOM 8923 HG13 C VAL B 144 ? 49.79369 1.13495 -27.42168 0.865 34.82371 H ? B ? 138 HG13 1
   ATOM 8924 HG21 C VAL B 144 ? 47.53194 2.97395 -27.79078 0.865 28.93158 H ? B ? 138 HG21 1
   ATOM 8925 HG22 C VAL B 144 ? 49.03462 3.32708 -28.16599 0.865 28.93158 H ? B ? 138 HG22 1
   ATOM 8926 HG23 C VAL B 144 ? 47.88956 3.46595 -29.25828 0.865 28.93158 H ? B ? 138 HG23 1
   ATOM 8927 N B ASN B 145 ? 51.38189 2.73134 -29.79205 0.570 29.11354 N ? B ? 139 N 1
   ATOM 8928 CA B ASN B 145 ? 52.65768 3.02501 -29.16486 0.570 26.45610 C ? B ? 139 CA 1
   ATOM 8929 C B ASN B 145 ? 52.34809 3.80166 -27.90121 0.570 21.77004 C ? B ? 139 C 1
   ATOM 8930 O B ASN B 145 ? 51.51670 4.71868 -27.93856 0.570 16.86995 O ? B ? 139 O 1
   ATOM 8931 CB B ASN B 145 ? 53.54794 3.87141 -30.07754 0.570 28.78100 C ? B ? 139 CB 1
   ATOM 8932 CG B ASN B 145 ? 54.14768 3.06979 -31.20987 0.570 27.41255 C ? B ? 139 CG 1
   ATOM 8933 OD1 B ASN B 145 ? 53.46340 2.25238 -31.81885 0.570 30.15589 O ? B ? 139 OD1 1
   ATOM 8934 ND2 B ASN B 145 ? 55.43317 3.29956 -31.50019 0.570 26.79169 N ? B ? 139 ND2 1
   ATOM 8935 H B ASN B 145 ? 51.02307 3.40635 -30.18601 0.570 34.93625 H ? B ? 139 H 1
   ATOM 8936 HA B ASN B 145 ? 53.13942 2.20722 -28.96470 0.570 31.74732 H ? B ? 139 HA 1
   ATOM 8937 HB2 B ASN B 145 ? 53.01748 4.58610 -30.46320 0.570 34.53720 H ? B ? 139 HB2 1
   ATOM 8938 HB3 B ASN B 145 ? 54.27520 4.24326 -29.55434 0.570 34.53720 H ? B ? 139 HB3 1
   ATOM 8939 HD21 B ASN B 145 ? 55.81438 2.86543 -32.13722 0.570 32.15002 H ? B ? 139 HD21 1
   ATOM 8940 HD22 B ASN B 145 ? 55.87837 3.88141 -31.04979 0.570 32.15002 H ? B ? 139 HD22 1
   ATOM 8941 N C ASN B 145 ? 51.36237 2.75052 -29.65134 0.430 29.43982 N ? B ? 139 N 1
   ATOM 8942 CA C ASN B 145 ? 52.72793 2.98584 -29.16419 0.430 26.36479 C ? B ? 139 CA 1
   ATOM 8943 C C ASN B 145 ? 52.68988 3.94234 -27.96673 0.430 22.58758 C ? B ? 139 C 1
   ATOM 8944 O C ASN B 145 ? 52.46524 5.14876 -28.12519 0.430 27.83106 O ? B ? 139 O 1
   ATOM 8945 CB C ASN B 145 ? 53.66312 3.51495 -30.27665 0.430 28.74586 C ? B ? 139 CB 1
   ATOM 8946 CG C ASN B 145 ? 54.95995 2.64043 -30.47089 0.430 26.82542 C ? B ? 139 CG 1
   ATOM 8947 OD1 C ASN B 145 ? 56.10767 3.14593 -30.57334 0.430 20.75624 O ? B ? 139 OD1 1
   ATOM 8948 ND2 C ASN B 145 ? 54.76052 1.33885 -30.56522 0.430 23.93382 N ? B ? 139 ND2 1
   ATOM 8949 H C ASN B 145 ? 50.94137 3.46946 -29.86458 0.430 35.32778 H ? B ? 139 H 1
   ATOM 8950 HA C ASN B 145 ? 53.08259 2.13751 -28.85524 0.430 31.63775 H ? B ? 139 HA 1
   ATOM 8951 HB2 C ASN B 145 ? 53.17920 3.52011 -31.11730 0.430 34.49503 H ? B ? 139 HB2 1
   ATOM 8952 HB3 C ASN B 145 ? 53.94295 4.41548 -30.04940 0.430 34.49503 H ? B ? 139 HB3 1
   ATOM 8953 HD21 C ASN B 145 ? 55.42869 0.80810 -30.67223 0.430 28.72058 H ? B ? 139 HD21 1
   ATOM 8954 HD22 C ASN B 145 ? 53.96244 1.02170 -30.51965 0.430 28.72058 H ? B ? 139 HD22 1
   ATOM 8955 N . ILE B 146 ? 52.96058 3.40362 -26.78658 1.000 21.89420 N ? B ? 140 N 1
   ATOM 8956 CA . ILE B 146 ? 52.78597 4.09375 -25.51132 1.000 21.49507 C ? B ? 140 CA 1
   ATOM 8957 C . ILE B 146 ? 54.08604 4.78460 -25.15267 1.000 19.61665 C ? B ? 140 C 1
   ATOM 8958 O . ILE B 146 ? 55.12867 4.12999 -25.01695 1.000 22.03907 O ? B ? 140 O 1
   ATOM 8959 HA . ILE B 146 ? 52.10202 4.77237 -25.62353 1.000 25.79409 H ? B ? 140 HA 1
   ATOM 8960 CB A ILE B 146 ? 52.33909 3.13093 -24.39083 0.824 19.79180 C ? B ? 140 CB 1
   ATOM 8961 CG1 A ILE B 146 ? 50.99803 2.49680 -24.76473 0.824 22.08972 C ? B ? 140 CG1 1
   ATOM 8962 CG2 A ILE B 146 ? 52.21841 3.86562 -23.08759 0.824 21.25100 C ? B ? 140 CG2 1
   ATOM 8963 CD1 A ILE B 146 ? 49.82438 3.47838 -24.92851 0.824 21.75332 C ? B ? 140 CD1 1
   ATOM 8964 HB A ILE B 146 ? 53.00645 2.43402 -24.29169 0.824 23.75017 H ? B ? 140 HB 1
   ATOM 8965 HG12 A ILE B 146 ? 51.10528 2.03162 -25.60913 0.824 26.50767 H ? B ? 140 HG12 1
   ATOM 8966 HG13 A ILE B 146 ? 50.75315 1.86772 -24.06817 0.824 26.50767 H ? B ? 140 HG13 1
   ATOM 8967 HG21 A ILE B 146 ? 51.68644 3.33508 -22.47406 0.824 25.50120 H ? B ? 140 HG21 1
   ATOM 8968 HG22 A ILE B 146 ? 53.10535 4.00546 -22.72059 0.824 25.50120 H ? B ? 140 HG22 1
   ATOM 8969 HG23 A ILE B 146 ? 51.78728 4.72008 -23.24550 0.824 25.50120 H ? B ? 140 HG23 1
   ATOM 8970 HD11 A ILE B 146 ? 49.01144 2.97447 -25.09008 0.824 26.10399 H ? B ? 140 HD11 1
   ATOM 8971 HD12 A ILE B 146 ? 49.73385 4.00072 -24.11620 0.824 26.10399 H ? B ? 140 HD12 1
   ATOM 8972 HD13 A ILE B 146 ? 50.00526 4.06430 -25.68010 0.824 26.10399 H ? B ? 140 HD13 1
   ATOM 8973 CB C ILE B 146 ? 52.37964 3.11299 -24.40077 0.176 20.03064 C ? B ? 140 CB 1
   ATOM 8974 CG1 C ILE B 146 ? 51.04623 2.44909 -24.73663 0.176 22.28420 C ? B ? 140 CG1 1
   ATOM 8975 CG2 C ILE B 146 ? 52.30799 3.83225 -23.05878 0.176 21.16085 C ? B ? 140 CG2 1
   ATOM 8976 CD1 C ILE B 146 ? 49.88845 3.41474 -24.90294 0.176 21.92176 C ? B ? 140 CD1 1
   ATOM 8977 H C ILE B 146 ? 53.26036 2.60327 -26.69081 0.430 26.27304 H ? B ? 140 H 1
   ATOM 8978 HB C ILE B 146 ? 53.05484 2.41927 -24.33948 0.176 24.03677 H ? B ? 140 HB 1
   ATOM 8979 HG12 C ILE B 146 ? 51.14427 1.96272 -25.57014 0.176 26.74104 H ? B ? 140 HG12 1
   ATOM 8980 HG13 C ILE B 146 ? 50.81658 1.83676 -24.02025 0.176 26.74104 H ? B ? 140 HG13 1
   ATOM 8981 HG21 C ILE B 146 ? 51.80968 3.28388 -22.43278 0.176 25.39302 H ? B ? 140 HG21 1
   ATOM 8982 HG22 C ILE B 146 ? 53.20880 3.97551 -22.72877 0.176 25.39302 H ? B ? 140 HG22 1
   ATOM 8983 HG23 C ILE B 146 ? 51.86094 4.68442 -23.18069 0.176 25.39302 H ? B ? 140 HG23 1
   ATOM 8984 HD11 C ILE B 146 ? 49.06469 2.90909 -24.98436 0.176 26.30611 H ? B ? 140 HD11 1
   ATOM 8985 HD12 C ILE B 146 ? 49.84584 3.99354 -24.12572 0.176 26.30611 H ? B ? 140 HD12 1
   ATOM 8986 HD13 C ILE B 146 ? 50.03165 3.94475 -25.70261 0.176 26.30611 H ? B ? 140 HD13 1
   ATOM 8987 H B ILE B 146 ? 53.48935 2.72665 -26.74515 0.570 26.27304 H ? B ? 140 H 1
   ATOM 8988 N . HIS B 147 ? 54.02809 6.10041 -24.96259 1.000 18.06356 N ? B ? 141 N 1
   ATOM 8989 CA . HIS B 147 ? 55.19274 6.88680 -24.58889 1.000 20.79911 C ? B ? 141 CA 1
   ATOM 8990 C . HIS B 147 ? 55.42105 6.84073 -23.08787 1.000 20.38523 C ? B ? 141 C 1
   ATOM 8991 O . HIS B 147 ? 56.56162 6.80097 -22.63042 1.000 20.46892 O ? B ? 141 O 1
   ATOM 8992 H . HIS B 147 ? 53.31166 6.56881 -25.04583 1.000 21.67628 H ? B ? 141 H 1
   ATOM 8993 HA . HIS B 147 ? 55.96728 6.51757 -25.04129 1.000 24.95893 H ? B ? 141 HA 1
   ATOM 8994 CB B HIS B 147 ? 55.03875 8.32838 -25.03646 0.787 20.72374 C ? B ? 141 CB 1
   ATOM 8995 CG B HIS B 147 ? 54.69825 8.47321 -26.48432 0.787 24.15508 C ? B ? 141 CG 1
   ATOM 8996 ND1 B HIS B 147 ? 54.04731 9.58055 -26.98333 0.787 26.73062 N ? B ? 141 ND1 1
   ATOM 8997 CD2 B HIS B 147 ? 54.90206 7.64989 -27.54051 0.787 22.56253 C ? B ? 141 CD2 1
   ATOM 8998 CE1 B HIS B 147 ? 53.86665 9.43754 -28.28405 0.787 24.13723 C ? B ? 141 CE1 1
   ATOM 8999 NE2 B HIS B 147 ? 54.37959 8.27580 -28.64807 0.787 25.71551 N ? B ? 141 NE2 1
   ATOM 9000 HB2 B HIS B 147 ? 54.32750 8.74092 -24.52184 0.787 24.86849 H ? B ? 141 HB2 1
   ATOM 9001 HB3 B HIS B 147 ? 55.87475 8.79489 -24.88032 0.787 24.86849 H ? B ? 141 HB3 1
   ATOM 9002 HD2 B HIS B 147 ? 55.31718 6.81792 -27.52046 0.787 27.07504 H ? B ? 141 HD2 1
   ATOM 9003 HE1 B HIS B 147 ? 53.44995 10.04954 -28.84684 0.787 28.96467 H ? B ? 141 HE1 1
   ATOM 9004 HE2 B HIS B 147 ? 54.38579 7.96158 -29.44858 0.787 30.85861 H ? B ? 141 HE2 1
   ATOM 9005 CB C HIS B 147 ? 54.98698 8.35932 -25.03527 0.213 20.81203 C ? B ? 141 CB 1
   ATOM 9006 CG C HIS B 147 ? 56.04173 9.30340 -24.52188 0.213 21.78433 C ? B ? 141 CG 1
   ATOM 9007 ND1 C HIS B 147 ? 56.05736 9.78021 -23.22560 0.213 24.97708 N ? B ? 141 ND1 1
   ATOM 9008 CD2 C HIS B 147 ? 57.11439 9.85941 -25.13602 0.213 21.29061 C ? B ? 141 CD2 1
   ATOM 9009 CE1 C HIS B 147 ? 57.11658 10.55350 -23.05524 0.213 22.71138 C ? B ? 141 CE1 1
   ATOM 9010 NE2 C HIS B 147 ? 57.79195 10.59138 -24.18974 0.213 19.83448 N ? B ? 141 NE2 1
   ATOM 9011 HB2 C HIS B 147 ? 55.00329 8.39635 -26.00442 0.213 24.97443 H ? B ? 141 HB2 1
   ATOM 9012 HB3 C HIS B 147 ? 54.12833 8.66773 -24.70588 0.213 24.97443 H ? B ? 141 HB3 1
   ATOM 9013 HD2 C HIS B 147 ? 57.34854 9.76363 -26.03095 0.213 25.54873 H ? B ? 141 HD2 1
   ATOM 9014 HE1 C HIS B 147 ? 57.34681 10.99552 -22.27005 0.213 27.25366 H ? B ? 141 HE1 1
   ATOM 9015 HE2 C HIS B 147 ? 58.53457 11.00633 -24.31595 0.213 23.80138 H ? B ? 141 HE2 1
   ATOM 9016 N . SER B 148 ? 54.35208 6.89994 -22.29168 1.000 18.57755 N ? B ? 142 N 1
   ATOM 9017 CA . SER B 148 ? 54.52218 6.87978 -20.84551 1.000 17.13851 C ? B ? 142 CA 1
   ATOM 9018 C . SER B 148 ? 53.22519 6.51008 -20.14036 1.000 13.29178 C ? B ? 142 C 1
   ATOM 9019 O . SER B 148 ? 52.12592 6.68448 -20.68344 1.000 16.67940 O ? B ? 142 O 1
   ATOM 9020 CB . SER B 148 ? 54.89885 8.26046 -20.31212 1.000 16.51744 C ? B ? 142 CB 1
   ATOM 9021 OG . SER B 148 ? 53.96432 9.25616 -20.70001 1.000 21.22665 O ? B ? 142 OG 1
   ATOM 9022 H . SER B 148 ? 53.53734 6.95107 -22.56221 1.000 22.29306 H ? B ? 142 H 1
   ATOM 9023 HA . SER B 148 ? 55.20082 6.21098 -20.66371 1.000 20.56621 H ? B ? 142 HA 1
   ATOM 9024 HB2 . SER B 148 ? 54.92772 8.22201 -19.34332 1.000 19.82093 H ? B ? 142 HB2 1
   ATOM 9025 HB3 . SER B 148 ? 55.77155 8.50076 -20.66077 1.000 19.82093 H ? B ? 142 HB3 1
   ATOM 9026 HG . SER B 148 ? 54.06708 9.94510 -20.23054 1.000 25.47198 H ? B ? 142 HG 1
   ATOM 9027 N C ILE B 149 ? 53.36152 6.08724 -18.89061 0.590 13.74357 N ? B ? 143 N 1
   ATOM 9028 CA C ILE B 149 ? 52.22419 5.77959 -18.02875 0.590 14.03827 C ? B ? 143 CA 1
   ATOM 9029 C C ILE B 149 ? 52.55109 6.26619 -16.62576 0.590 14.30096 C ? B ? 143 C 1
   ATOM 9030 O C ILE B 149 ? 53.59915 5.88886 -16.09003 0.590 14.32044 O ? B ? 143 O 1
   ATOM 9031 CB C ILE B 149 ? 52.02333 4.25824 -17.93446 0.590 15.09359 C ? B ? 143 CB 1
   ATOM 9032 CG1 C ILE B 149 ? 51.81625 3.60730 -19.30330 0.590 15.84802 C ? B ? 143 CG1 1
   ATOM 9033 CG2 C ILE B 149 ? 50.82909 3.93147 -17.06986 0.590 15.99157 C ? B ? 143 CG2 1
   ATOM 9034 CD1 C ILE B 149 ? 51.76605 2.07562 -19.29063 0.590 16.39689 C ? B ? 143 CD1 1
   ATOM 9035 H C ILE B 149 ? 54.12213 5.96706 -18.50769 0.590 16.49228 H ? B ? 143 H 1
   ATOM 9036 HA C ILE B 149 ? 51.43253 6.22459 -18.36958 0.590 16.84592 H ? B ? 143 HA 1
   ATOM 9037 HB C ILE B 149 ? 52.83786 3.90559 -17.54321 0.590 18.11231 H ? B ? 143 HB 1
   ATOM 9038 HG12 C ILE B 149 ? 50.97520 3.92282 -19.66935 0.590 19.01763 H ? B ? 143 HG12 1
   ATOM 9039 HG13 C ILE B 149 ? 52.54915 3.86948 -19.88210 0.590 19.01763 H ? B ? 143 HG13 1
   ATOM 9040 HG21 C ILE B 149 ? 50.74868 2.96782 -16.99356 0.590 19.18988 H ? B ? 143 HG21 1
   ATOM 9041 HG22 C ILE B 149 ? 50.95819 4.32318 -16.19191 0.590 19.18988 H ? B ? 143 HG22 1
   ATOM 9042 HG23 C ILE B 149 ? 50.03119 4.29840 -17.48171 0.590 19.18988 H ? B ? 143 HG23 1
   ATOM 9043 HD11 C ILE B 149 ? 51.93638 1.74664 -20.18710 0.590 19.67627 H ? B ? 143 HD11 1
   ATOM 9044 HD12 C ILE B 149 ? 52.44365 1.74247 -18.68172 0.590 19.67627 H ? B ? 143 HD12 1
   ATOM 9045 HD13 C ILE B 149 ? 50.88709 1.79088 -18.99524 0.590 19.67627 H ? B ? 143 HD13 1
   ATOM 9046 N D ILE B 149 ? 53.37287 6.00823 -18.90985 0.410 13.71938 N ? B ? 143 N 1
   ATOM 9047 CA D ILE B 149 ? 52.26807 5.75402 -17.99071 0.410 14.10595 C ? B ? 143 CA 1
   ATOM 9048 C D ILE B 149 ? 52.57993 6.47794 -16.69111 0.410 14.43120 C ? B ? 143 C 1
   ATOM 9049 O D ILE B 149 ? 53.75081 6.67174 -16.35068 0.410 14.36565 O ? B ? 143 O 1
   ATOM 9050 CB D ILE B 149 ? 52.11277 4.24010 -17.72680 0.410 15.43036 C ? B ? 143 CB 1
   ATOM 9051 CG1 D ILE B 149 ? 51.84025 3.48911 -19.03576 0.410 15.38284 C ? B ? 143 CG1 1
   ATOM 9052 CG2 D ILE B 149 ? 50.98912 3.97262 -16.73596 0.410 15.88706 C ? B ? 143 CG2 1
   ATOM 9053 CD1 D ILE B 149 ? 51.92997 1.96586 -18.95064 0.410 16.57963 C ? B ? 143 CD1 1
   ATOM 9054 H D ILE B 149 ? 54.13679 5.79959 -18.57446 0.410 16.46325 H ? B ? 143 H 1
   ATOM 9055 HA D ILE B 149 ? 51.43709 6.09674 -18.35529 0.410 16.92714 H ? B ? 143 HA 1
   ATOM 9056 HB D ILE B 149 ? 52.94648 3.92152 -17.34689 0.410 18.51643 H ? B ? 143 HB 1
   ATOM 9057 HG12 D ILE B 149 ? 50.94354 3.70931 -19.33295 0.410 18.45940 H ? B ? 143 HG12 1
   ATOM 9058 HG13 D ILE B 149 ? 52.48920 3.78010 -19.69537 0.410 18.45940 H ? B ? 143 HG13 1
   ATOM 9059 HG21 D ILE B 149 ? 50.83941 3.01593 -16.67896 0.410 19.06447 H ? B ? 143 HG21 1
   ATOM 9060 HG22 D ILE B 149 ? 51.24498 4.31972 -15.86707 0.410 19.06447 H ? B ? 143 HG22 1
   ATOM 9061 HG23 D ILE B 149 ? 50.18345 4.41567 -17.04498 0.410 19.06447 H ? B ? 143 HG23 1
   ATOM 9062 HD11 D ILE B 149 ? 51.95274 1.60018 -19.84878 0.410 19.89555 H ? B ? 143 HD11 1
   ATOM 9063 HD12 D ILE B 149 ? 52.73929 1.72331 -18.47412 0.410 19.89555 H ? B ? 143 HD12 1
   ATOM 9064 HD13 D ILE B 149 ? 51.15349 1.62979 -18.47626 0.410 19.89555 H ? B ? 143 HD13 1
   ATOM 9065 N C GLY B 150 ? 51.65571 7.07897 -16.01508 0.590 14.04827 N ? B ? 144 N 1
   ATOM 9066 CA C GLY B 150 ? 51.78469 7.49134 -14.63315 0.590 13.80076 C ? B ? 144 CA 1
   ATOM 9067 C C GLY B 150 ? 50.45988 7.43612 -13.89814 0.590 11.17497 C ? B ? 144 C 1
   ATOM 9068 O C GLY B 150 ? 49.40667 7.15324 -14.48965 0.590 12.14059 O ? B ? 144 O 1
   ATOM 9069 H C GLY B 150 ? 50.95885 7.40059 -16.40308 0.590 16.85792 H ? B ? 144 H 1
   ATOM 9070 HA2 C GLY B 150 ? 52.41219 6.90743 -14.17908 0.590 16.56092 H ? B ? 144 HA2 1
   ATOM 9071 HA3 C GLY B 150 ? 52.11778 8.40165 -14.59748 0.590 16.56092 H ? B ? 144 HA3 1
   ATOM 9072 N D GLY B 150 ? 51.54097 6.82749 -15.92620 0.410 14.45961 N ? B ? 144 N 1
   ATOM 9073 CA D GLY B 150 ? 51.74604 7.52984 -14.66330 0.410 13.86077 C ? B ? 144 CA 1
   ATOM 9074 C D GLY B 150 ? 50.43236 7.73910 -13.94077 0.410 11.43223 C ? B ? 144 C 1
   ATOM 9075 O D GLY B 150 ? 49.36281 7.82277 -14.55913 0.410 11.17308 O ? B ? 144 O 1
   ATOM 9076 H D GLY B 150 ? 50.71731 6.66982 -16.11679 0.410 17.35153 H ? B ? 144 H 1
   ATOM 9077 HA2 D GLY B 150 ? 52.33589 7.01219 -14.09319 0.410 16.63292 H ? B ? 144 HA2 1
   ATOM 9078 HA3 D GLY B 150 ? 52.14974 8.39550 -14.83227 0.410 16.63292 H ? B ? 144 HA3 1
   ATOM 9079 N . PHE B 151 ? 50.50657 7.78758 -12.62215 1.000 11.27127 N ? B ? 145 N 1
   ATOM 9080 CA . PHE B 151 ? 49.29497 7.75610 -11.80142 1.000 10.38036 C ? B ? 145 CA 1
   ATOM 9081 C . PHE B 151 ? 49.24754 8.95649 -10.89842 1.000 10.79857 C ? B ? 145 C 1
   ATOM 9082 O . PHE B 151 ? 50.26908 9.53092 -10.50940 1.000 14.76283 O ? B ? 145 O 1
   ATOM 9083 HA . PHE B 151 ? 48.50794 7.78987 -12.36740 1.000 12.45643 H ? B ? 145 HA 1
   ATOM 9084 CB B PHE B 151 ? 49.29233 6.51343 -10.91217 0.345 14.17055 C ? B ? 145 CB 1
   ATOM 9085 CG B PHE B 151 ? 49.41120 5.22351 -11.66722 0.345 14.33054 C ? B ? 145 CG 1
   ATOM 9086 CD1 B PHE B 151 ? 50.64186 4.76883 -12.13354 0.345 16.33183 C ? B ? 145 CD1 1
   ATOM 9087 CD2 B PHE B 151 ? 48.27724 4.46357 -11.93043 0.345 16.36604 C ? B ? 145 CD2 1
   ATOM 9088 CE1 B PHE B 151 ? 50.72188 3.58844 -12.83933 0.345 15.84719 C ? B ? 145 CE1 1
   ATOM 9089 CE2 B PHE B 151 ? 48.36810 3.28510 -12.62924 0.345 16.93874 C ? B ? 145 CE2 1
   ATOM 9090 CZ B PHE B 151 ? 49.58588 2.85078 -13.08331 0.345 16.76285 C ? B ? 145 CZ 1
   ATOM 9091 HB2 B PHE B 151 ? 50.04293 6.56736 -10.30014 0.345 17.00466 H ? B ? 145 HB2 1
   ATOM 9092 HB3 B PHE B 151 ? 48.45988 6.48863 -10.41487 0.345 17.00466 H ? B ? 145 HB3 1
   ATOM 9093 HD1 B PHE B 151 ? 51.41192 5.26333 -11.96810 0.345 19.59820 H ? B ? 145 HD1 1
   ATOM 9094 HD2 B PHE B 151 ? 47.44749 4.75678 -11.62971 0.345 19.63925 H ? B ? 145 HD2 1
   ATOM 9095 HE1 B PHE B 151 ? 51.54527 3.28941 -13.15159 0.345 19.01662 H ? B ? 145 HE1 1
   ATOM 9096 HE2 B PHE B 151 ? 47.60357 2.78195 -12.79429 0.345 20.32649 H ? B ? 145 HE2 1
   ATOM 9097 HZ B PHE B 151 ? 49.64501 2.05364 -13.55868 0.345 20.11541 H ? B ? 145 HZ 1
   ATOM 9098 CB D PHE B 151 ? 49.28746 6.48502 -10.95820 0.655 14.14489 C ? B ? 145 CB 1
   ATOM 9099 CG D PHE B 151 ? 49.33505 5.22497 -11.78162 0.655 14.23804 C ? B ? 145 CG 1
   ATOM 9100 CD1 D PHE B 151 ? 50.55008 4.61310 -12.13229 0.655 16.40385 C ? B ? 145 CD1 1
   ATOM 9101 CD2 D PHE B 151 ? 48.13881 4.66282 -12.22456 0.655 15.46514 C ? B ? 145 CD2 1
   ATOM 9102 CE1 D PHE B 151 ? 50.54613 3.46284 -12.90061 0.655 15.26457 C ? B ? 145 CE1 1
   ATOM 9103 CE2 D PHE B 151 ? 48.13877 3.51689 -12.98211 0.655 17.06963 C ? B ? 145 CE2 1
   ATOM 9104 CZ D PHE B 151 ? 49.33792 2.92081 -13.32468 0.655 16.50409 C ? B ? 145 CZ 1
   ATOM 9105 H D PHE B 151 ? 51.24022 7.83871 -12.17634 0.410 13.52552 H ? B ? 145 H 1
   ATOM 9106 HB2 D PHE B 151 ? 50.06317 6.49016 -10.37584 0.655 16.97386 H ? B ? 145 HB2 1
   ATOM 9107 HB3 D PHE B 151 ? 48.47509 6.46460 -10.42853 0.655 16.97386 H ? B ? 145 HB3 1
   ATOM 9108 HD1 D PHE B 151 ? 51.35573 4.98078 -11.84833 0.655 19.68462 H ? B ? 145 HD1 1
   ATOM 9109 HD2 D PHE B 151 ? 47.33129 5.06833 -12.00463 0.655 18.55817 H ? B ? 145 HD2 1
   ATOM 9110 HE1 D PHE B 151 ? 51.34840 3.05365 -13.13262 0.655 18.31748 H ? B ? 145 HE1 1
   ATOM 9111 HE2 D PHE B 151 ? 47.33484 3.14349 -13.26348 0.655 20.48356 H ? B ? 145 HE2 1
   ATOM 9112 HZ D PHE B 151 ? 49.33661 2.14937 -13.84408 0.655 19.80490 H ? B ? 145 HZ 1
   ATOM 9113 H C PHE B 151 ? 51.21599 8.04517 -12.20988 0.590 13.52552 H ? B ? 145 H 1
   ATOM 9114 N . SER B 152 ? 48.03879 9.29424 -10.47300 1.000 14.42262 N ? B ? 146 N 1
   ATOM 9115 CA . SER B 152 ? 47.88541 10.26831 -9.39517 1.000 16.72400 C ? B ? 146 CA 1
   ATOM 9116 C . SER B 152 ? 46.96186 9.67058 -8.34489 1.000 16.64113 C ? B ? 146 C 1
   ATOM 9117 O . SER B 152 ? 45.77889 9.45015 -8.61912 1.000 18.35373 O ? B ? 146 O 1
   ATOM 9118 CB . SER B 152 ? 47.37138 11.61934 -9.92041 1.000 21.00427 C ? B ? 146 CB 1
   ATOM 9119 OG . SER B 152 ? 47.16500 12.53516 -8.85473 1.000 25.92848 O ? B ? 146 OG 1
   ATOM 9120 H . SER B 152 ? 47.30242 8.97930 -10.78634 1.000 17.30714 H ? B ? 146 H 1
   ATOM 9121 HA . SER B 152 ? 48.74261 10.43924 -8.97459 1.000 20.06880 H ? B ? 146 HA 1
   ATOM 9122 HB2 . SER B 152 ? 48.02715 11.98983 -10.53164 1.000 25.20513 H ? B ? 146 HB2 1
   ATOM 9123 HB3 . SER B 152 ? 46.53000 11.47837 -10.38205 1.000 25.20513 H ? B ? 146 HB3 1
   ATOM 9124 HG . SER B 152 ? 47.89742 12.71579 -8.48524 1.000 31.11418 H ? B ? 146 HG 1
   ATOM 9125 N . PHE B 153 ? 47.44451 9.43690 -7.13791 1.000 17.26745 N ? B ? 147 N 1
   ATOM 9126 CA . PHE B 153 ? 46.57695 8.80918 -6.14575 1.000 22.54714 C ? B ? 147 CA 1
   ATOM 9127 C . PHE B 153 ? 46.11988 9.81080 -5.08656 1.000 29.74494 C ? B ? 147 C 1
   ATOM 9128 O . PHE B 153 ? 46.80082 10.79850 -4.81395 1.000 39.22655 O ? B ? 147 O 1
   ATOM 9129 H . PHE B 153 ? 48.24166 9.62455 -6.87535 1.000 20.72094 H ? B ? 147 H 1
   ATOM 9130 HA . PHE B 153 ? 45.78213 8.48815 -6.59973 1.000 27.05656 H ? B ? 147 HA 1
   ATOM 9131 CB A PHE B 153 ? 47.24103 7.59883 -5.48168 0.249 21.74147 C ? B ? 147 CB 1
   ATOM 9132 CG A PHE B 153 ? 47.26485 6.38027 -6.35294 0.249 18.98913 C ? B ? 147 CG 1
   ATOM 9133 CD1 A PHE B 153 ? 46.15801 5.55441 -6.43401 0.249 17.05276 C ? B ? 147 CD1 1
   ATOM 9134 CD2 A PHE B 153 ? 48.38646 6.07332 -7.11190 0.249 17.70807 C ? B ? 147 CD2 1
   ATOM 9135 CE1 A PHE B 153 ? 46.16857 4.43058 -7.24807 0.249 17.40632 C ? B ? 147 CE1 1
   ATOM 9136 CE2 A PHE B 153 ? 48.40364 4.96418 -7.92810 0.249 16.09223 C ? B ? 147 CE2 1
   ATOM 9137 CZ A PHE B 153 ? 47.29562 4.13803 -7.99808 0.249 16.35153 C ? B ? 147 CZ 1
   ATOM 9138 HB2 A PHE B 153 ? 48.15827 7.82587 -5.26258 0.249 26.08977 H ? B ? 147 HB2 1
   ATOM 9139 HB3 A PHE B 153 ? 46.75202 7.37737 -4.67376 0.249 26.08977 H ? B ? 147 HB3 1
   ATOM 9140 HD1 A PHE B 153 ? 45.39785 5.75472 -5.93709 0.249 20.46332 H ? B ? 147 HD1 1
   ATOM 9141 HD2 A PHE B 153 ? 49.13509 6.62338 -7.06850 0.249 21.24968 H ? B ? 147 HD2 1
   ATOM 9142 HE1 A PHE B 153 ? 45.42267 3.87669 -7.28980 0.249 20.88759 H ? B ? 147 HE1 1
   ATOM 9143 HE2 A PHE B 153 ? 49.16043 4.77025 -8.43263 0.249 19.31067 H ? B ? 147 HE2 1
   ATOM 9144 HZ A PHE B 153 ? 47.30776 3.38786 -8.54764 0.249 19.62184 H ? B ? 147 HZ 1
   ATOM 9145 CB B PHE B 153 ? 47.28025 7.63572 -5.45818 0.192 21.75108 C ? B ? 147 CB 1
   ATOM 9146 CG B PHE B 153 ? 47.71740 6.55288 -6.39897 0.192 18.84560 C ? B ? 147 CG 1
   ATOM 9147 CD1 B PHE B 153 ? 49.05910 6.24030 -6.54876 0.192 17.53993 C ? B ? 147 CD1 1
   ATOM 9148 CD2 B PHE B 153 ? 46.78253 5.85403 -7.13829 0.192 19.61645 C ? B ? 147 CD2 1
   ATOM 9149 CE1 B PHE B 153 ? 49.45781 5.24346 -7.41780 0.192 16.71817 C ? B ? 147 CE1 1
   ATOM 9150 CE2 B PHE B 153 ? 47.16749 4.86069 -8.00728 0.192 16.21577 C ? B ? 147 CE2 1
   ATOM 9151 CZ B PHE B 153 ? 48.50295 4.54381 -8.14448 0.192 15.54851 C ? B ? 147 CZ 1
   ATOM 9152 HB2 B PHE B 153 ? 48.06997 7.96900 -5.00411 0.192 26.10130 H ? B ? 147 HB2 1
   ATOM 9153 HB3 B PHE B 153 ? 46.67028 7.24040 -4.81588 0.192 26.10130 H ? B ? 147 HB3 1
   ATOM 9154 HD1 B PHE B 153 ? 49.69769 6.70651 -6.05911 0.192 21.04792 H ? B ? 147 HD1 1
   ATOM 9155 HD2 B PHE B 153 ? 45.87992 6.05853 -7.04678 0.192 23.53974 H ? B ? 147 HD2 1
   ATOM 9156 HE1 B PHE B 153 ? 50.36040 5.04189 -7.51581 0.192 20.06181 H ? B ? 147 HE1 1
   ATOM 9157 HE2 B PHE B 153 ? 46.52754 4.40240 -8.50259 0.192 19.45893 H ? B ? 147 HE2 1
   ATOM 9158 HZ B PHE B 153 ? 48.76344 3.86321 -8.72226 0.192 18.65822 H ? B ? 147 HZ 1
   ATOM 9159 CB C PHE B 153 ? 47.25927 7.61010 -5.47453 0.559 21.83097 C ? B ? 147 CB 1
   ATOM 9160 CG C PHE B 153 ? 47.66787 6.52522 -6.43390 0.559 18.73138 C ? B ? 147 CG 1
   ATOM 9161 CD1 C PHE B 153 ? 46.72904 5.63930 -6.90237 0.559 19.44333 C ? B ? 147 CD1 1
   ATOM 9162 CD2 C PHE B 153 ? 48.97957 6.40340 -6.86743 0.559 17.01359 C ? B ? 147 CD2 1
   ATOM 9163 CE1 C PHE B 153 ? 47.06987 4.64950 -7.76912 0.559 15.48337 C ? B ? 147 CE1 1
   ATOM 9164 CE2 C PHE B 153 ? 49.34312 5.40418 -7.75575 0.559 16.52033 C ? B ? 147 CE2 1
   ATOM 9165 CZ C PHE B 153 ? 48.37655 4.51557 -8.20083 0.559 14.88866 C ? B ? 147 CZ 1
   ATOM 9166 HB2 C PHE B 153 ? 48.05890 7.92040 -5.02153 0.559 26.19716 H ? B ? 147 HB2 1
   ATOM 9167 HB3 C PHE B 153 ? 46.64442 7.22101 -4.83307 0.559 26.19716 H ? B ? 147 HB3 1
   ATOM 9168 HD1 C PHE B 153 ? 45.84579 5.71788 -6.62203 0.559 23.33199 H ? B ? 147 HD1 1
   ATOM 9169 HD2 C PHE B 153 ? 49.62289 6.99956 -6.55817 0.559 20.41630 H ? B ? 147 HD2 1
   ATOM 9170 HE1 C PHE B 153 ? 46.41984 4.05833 -8.07388 0.559 18.58004 H ? B ? 147 HE1 1
   ATOM 9171 HE2 C PHE B 153 ? 50.22257 5.33067 -8.04912 0.559 19.82440 H ? B ? 147 HE2 1
   ATOM 9172 HZ C PHE B 153 ? 48.60626 3.83173 -8.78777 0.559 17.86640 H ? B ? 147 HZ 1
   ATOM 9173 N . SER B 154 ? 44.95020 9.54836 -4.49470 1.000 35.17974 N ? B ? 148 N 1
   ATOM 9174 CA . SER B 154 ? 44.43253 10.38116 -3.41328 1.000 41.93055 C ? B ? 148 CA 1
   ATOM 9175 C . SER B 154 ? 44.83691 9.75070 -2.08424 1.000 41.96272 C ? B ? 148 C 1
   ATOM 9176 O . SER B 154 ? 46.02212 9.59077 -1.77628 1.000 48.63513 O ? B ? 148 O 1
   ATOM 9177 H . SER B 154 ? 44.43800 8.89020 -4.70465 1.000 42.21568 H ? B ? 148 H 1
   ATOM 9178 HA . SER B 154 ? 44.78723 11.28054 -3.49209 1.000 50.31666 H ? B ? 148 HA 1
   ATOM 9179 CB A SER B 154 ? 42.91062 10.51072 -3.48768 0.270 41.25190 C ? B ? 148 CB 1
   ATOM 9180 OG A SER B 154 ? 42.29352 9.23787 -3.47663 0.270 33.68423 O ? B ? 148 OG 1
   ATOM 9181 HB2 A SER B 154 ? 42.59958 11.01861 -2.72205 0.270 49.50228 H ? B ? 148 HB2 1
   ATOM 9182 HB3 A SER B 154 ? 42.67294 10.96927 -4.30874 0.270 49.50228 H ? B ? 148 HB3 1
   ATOM 9183 HG A SER B 154 ? 41.46019 9.32203 -3.54053 0.270 40.42108 H ? B ? 148 HG 1
   ATOM 9184 CB B SER B 154 ? 42.90787 10.48192 -3.47092 0.730 41.07664 C ? B ? 148 CB 1
   ATOM 9185 OG B SER B 154 ? 42.42606 10.44607 -4.79911 0.730 28.90469 O ? B ? 148 OG 1
   ATOM 9186 HB2 B SER B 154 ? 42.52780 9.73559 -2.98160 0.730 49.29196 H ? B ? 148 HB2 1
   ATOM 9187 HB3 B SER B 154 ? 42.63553 11.31898 -3.06341 0.730 49.29196 H ? B ? 148 HB3 1
   ATOM 9188 HG B SER B 154 ? 41.59186 10.34753 -4.79955 0.730 34.68563 H ? B ? 148 HG 1
   HETATM 9189 C14 . V19 A 401 ? 9.32446 -4.98607 9.63415 1.000 32.09179 C ? C ? . C14 1
   HETATM 9190 C15 . V19 A 401 ? 11.63045 -5.44082 9.79702 1.000 27.16564 C ? C ? . C15 1
   HETATM 9191 C16 . V19 A 401 ? 11.85604 -5.06901 11.23313 1.000 23.86937 C ? C ? . C16 1
   HETATM 9192 C17 . V19 A 401 ? 13.05116 -5.18321 11.81271 1.000 28.11563 C ? C ? . C17 1
   HETATM 9193 C18 . V19 A 401 ? 14.06543 -5.98742 9.87157 1.000 25.97548 C ? C ? . C18 1
   HETATM 9194 C19 . V19 A 401 ? 12.97205 -5.25164 9.08434 1.000 26.77946 C ? C ? . C19 1
   HETATM 9195 C20 . V19 A 401 ? 15.41521 -5.87853 9.19418 1.000 23.01957 C ? C ? . C20 1
   HETATM 9196 O1 . V19 A 401 ? 10.60753 -4.70188 9.14401 1.000 29.26084 O ? C ? . O1 1
   HETATM 9197 O2 . V19 A 401 ? 14.20711 -5.45461 11.18111 1.000 29.19954 O ? C ? . O2 1
   HETATM 9198 O3 . V19 A 401 ? 13.33435 -3.88897 8.95745 1.000 21.95280 O ? C ? . O3 1
   HETATM 9199 O4 . V19 A 401 ? 16.40320 -6.51945 9.95786 1.000 25.38579 O ? C ? . O4 1
   HETATM 9200 H15 . V19 A 401 ? 11.37341 -6.37286 9.71869 1.000 32.59877 H ? C ? . H15 1
   HETATM 9201 H16 . V19 A 401 ? 11.15040 -4.74782 11.74676 1.000 28.64324 H ? C ? . H16 1
   HETATM 9202 H17 . V19 A 401 ? 13.17420 -5.07939 12.72866 1.000 33.73876 H ? C ? . H17 1
   HETATM 9203 H18 . V19 A 401 ? 13.80745 -6.91962 9.94462 1.000 31.17058 H ? C ? . H18 1
   HETATM 9204 H19 . V19 A 401 ? 12.83683 -5.66757 8.21854 1.000 32.13535 H ? C ? . H19 1
   HETATM 9205 HO3 . V19 A 401 ? 13.08624 -3.60680 8.19500 1.000 26.34336 H ? C ? . HO3 1
   HETATM 9206 HO4 . V19 A 401 ? 17.06004 -5.98655 10.04198 1.000 30.46295 H ? C ? . HO4 1
   HETATM 9207 H141 . V19 A 401 ? 9.09435 -5.92203 9.52495 1.000 38.51015 H ? C ? . H141 1
   HETATM 9208 H142 . V19 A 401 ? 9.23607 -4.75564 10.57223 1.000 38.51015 H ? C ? . H142 1
   HETATM 9209 H201 . V19 A 401 ? 15.60502 -4.93502 9.07310 1.000 27.62348 H ? C ? . H201 1
   HETATM 9210 H202 . V19 A 401 ? 15.32971 -6.26851 8.31015 1.000 27.62348 H ? C ? . H202 1
   HETATM 9211 N A V19 A 401 ? 7.88898 -4.82412 7.80797 0.430 29.65494 N ? C ? . N 1
   HETATM 9212 C A V19 A 401 ? 8.07007 -2.90559 9.25263 0.430 26.09454 C ? C ? . C 1
   HETATM 9213 O A V19 A 401 ? 8.57505 -2.38680 10.23811 0.430 25.64492 O ? C ? . O 1
   HETATM 9214 BR A V19 A 401 ? 5.74350 -7.69187 2.07509 0.430 30.90004 Br ? C ? . BR 1
   HETATM 9215 C1 A V19 A 401 ? 7.11678 -2.24155 8.35932 0.430 25.20575 C ? C ? . C1 1
   HETATM 9216 C10 A V19 A 401 ? 5.73221 -2.20933 6.39132 0.430 25.21696 C ? C ? . C10 1
   HETATM 9217 C11 A V19 A 401 ? 5.34995 -0.91891 6.69553 0.430 26.41360 C ? C ? . C11 1
   HETATM 9218 C12 A V19 A 401 ? 5.84245 -0.27771 7.82918 0.430 28.70320 C ? C ? . C12 1
   HETATM 9219 C13 A V19 A 401 ? 6.72162 -0.93876 8.65339 0.430 28.02760 C ? C ? . C13 1
   HETATM 9220 C2 A V19 A 401 ? 6.63449 -2.88973 7.21564 0.430 31.27858 C ? C ? . C2 1
   HETATM 9221 C3 A V19 A 401 ? 7.09971 -4.24153 6.98176 0.430 27.22189 C ? C ? . C3 1
   HETATM 9222 C4 A V19 A 401 ? 6.77615 -5.04715 5.78015 0.430 24.85029 C ? C ? . C4 1
   HETATM 9223 C5 A V19 A 401 ? 7.02030 -4.58961 4.48446 0.430 26.47623 C ? C ? . C5 1
   HETATM 9224 C6 A V19 A 401 ? 6.71702 -5.36796 3.37749 0.430 25.96605 C ? C ? . C6 1
   HETATM 9225 C7 A V19 A 401 ? 6.16469 -6.62279 3.57136 0.430 21.46328 C ? C ? . C7 1
   HETATM 9226 C8 A V19 A 401 ? 5.90920 -7.10517 4.84431 0.430 27.36483 C ? C ? . C8 1
   HETATM 9227 C9 A V19 A 401 ? 6.22470 -6.31440 5.93948 0.430 31.60900 C ? C ? . C9 1
   HETATM 9228 N1 A V19 A 401 ? 8.39018 -4.19173 8.87590 0.430 27.77220 N ? C ? . N1 1
   HETATM 9229 H10 A V19 A 401 ? 5.38389 -2.62082 5.63353 0.430 30.26035 H ? C ? . H10 1
   HETATM 9230 H11 A V19 A 401 ? 4.75599 -0.47377 6.13521 0.430 31.69632 H ? C ? . H11 1
   HETATM 9231 H12 A V19 A 401 ? 5.57797 0.59174 8.02669 0.430 34.44383 H ? C ? . H12 1
   HETATM 9232 H13 A V19 A 401 ? 7.05707 -0.51855 9.41221 0.430 33.63312 H ? C ? . H13 1
   HETATM 9233 H5 A V19 A 401 ? 7.39312 -3.74851 4.34861 0.430 31.77147 H ? C ? . H5 1
   HETATM 9234 H6 A V19 A 401 ? 6.88622 -5.04206 2.52305 0.430 31.15926 H ? C ? . H6 1
   HETATM 9235 H8 A V19 A 401 ? 5.53202 -7.94530 4.97395 0.430 32.83780 H ? C ? . H8 1
   HETATM 9236 H9 A V19 A 401 ? 6.06207 -6.64335 6.79402 0.430 37.93080 H ? C ? . H9 1
   HETATM 9237 CL . CL A 402 ? 31.93901 -5.71172 -7.35952 1.000 25.35548 Cl ? D ? . CL 1
   HETATM 9342 N . V19 B 401 ? 40.79705 -9.30430 -27.38954 0.687 37.14333 N ? E ? . N 1
   HETATM 9343 C . V19 B 401 ? 40.84017 -8.25700 -29.56736 0.886 39.37430 C ? E ? . C 1
   HETATM 9344 O . V19 B 401 ? 40.24801 -7.83796 -30.55041 0.525 40.39987 O ? E ? . O 1
   HETATM 9345 BR . V19 B 401 ? 44.46015 -10.80318 -21.76289 0.426 35.60729 Br ? E ? . BR 1
   HETATM 9346 C1 . V19 B 401 ? 42.29400 -8.16014 -29.41772 0.852 35.08319 C ? E ? . C1 1
   HETATM 9347 C10 . V19 B 401 ? 44.30909 -8.47942 -28.13252 1.000 35.48008 C ? E ? . C10 1
   HETATM 9348 C11 . V19 B 401 ? 45.05529 -7.92556 -29.14760 0.307 33.65390 C ? E ? . C11 1
   HETATM 9349 C12 . V19 B 401 ? 44.43027 -7.48195 -30.30894 0.736 35.79137 C ? E ? . C12 1
   HETATM 9350 C13 . V19 B 401 ? 43.06071 -7.59411 -30.44059 0.429 38.00103 C ? E ? . C13 1
   HETATM 9351 C14 . V19 B 401 ? 38.73701 -8.96198 -28.51681 1.000 39.11935 C ? E ? . C14 1
   HETATM 9352 C15 . V19 B 401 ? 36.70058 -8.06145 -27.73265 1.000 33.45891 C ? E ? . C15 1
   HETATM 9353 C16 . V19 B 401 ? 35.90687 -8.16990 -29.00048 1.000 28.91517 C ? E ? . C16 1
   HETATM 9354 C17 . V19 B 401 ? 34.72613 -7.57173 -29.16897 1.000 36.26264 C ? E ? . C17 1
   HETATM 9355 C18 . V19 B 401 ? 34.57712 -7.01093 -26.94849 1.000 34.28458 C ? E ? . C18 1
   HETATM 9356 C19 . V19 B 401 ? 36.10053 -6.88255 -26.96504 1.000 32.90262 C ? E ? . C19 1
   HETATM 9357 C2 . V19 B 401 ? 42.91737 -8.60249 -28.24911 0.642 35.52999 C ? E ? . C2 1
   HETATM 9358 C20 . V19 B 401 ? 33.96670 -5.90601 -26.12529 1.000 25.08792 C ? E ? . C20 1
   HETATM 9359 C3 . V19 B 401 ? 42.07485 -9.17549 -27.22200 0.770 29.59105 C ? E ? . C3 1
   HETATM 9360 C4 . V19 B 401 ? 42.64212 -9.57532 -25.90755 0.776 34.96921 C ? E ? . C4 1
   HETATM 9361 C5 . V19 B 401 ? 43.31440 -8.65575 -25.10314 0.832 30.81684 C ? E ? . C5 1
   HETATM 9362 C6 . V19 B 401 ? 43.86348 -9.01606 -23.87895 0.822 35.09669 C ? E ? . C6 1
   HETATM 9363 C7 . V19 B 401 ? 43.73143 -10.32091 -23.43664 1.000 35.47248 C ? E ? . C7 1
   HETATM 9364 C8 . V19 B 401 ? 43.06449 -11.25810 -24.21547 1.000 36.52771 C ? E ? . C8 1
   HETATM 9365 C9 . V19 B 401 ? 42.52822 -10.88093 -25.44277 0.606 33.74029 C ? E ? . C9 1
   HETATM 9366 N1 . V19 B 401 ? 40.18085 -8.82467 -28.48951 0.969 34.89130 N ? E ? . N1 1
   HETATM 9367 O1 . V19 B 401 ? 38.08469 -7.85089 -27.94371 1.000 37.24176 O ? E ? . O1 1
   HETATM 9368 O2 . V19 B 401 ? 34.01847 -6.90526 -28.24537 1.000 30.58377 O ? E ? . O2 1
   HETATM 9369 O3 . V19 B 401 ? 36.48494 -5.65459 -27.56318 1.000 30.90580 O ? E ? . O3 1
   HETATM 9370 O4 . V19 B 401 ? 32.57306 -5.90657 -26.26160 1.000 30.97925 O ? E ? . O4 1
   HETATM 9371 H10 . V19 B 401 ? 44.74128 -8.77311 -27.36319 1.000 42.57610 H ? E ? . H10 1
   HETATM 9372 H11 . V19 B 401 ? 45.97750 -7.84869 -29.05530 0.308 40.38468 H ? E ? . H11 1
   HETATM 9373 H12 . V19 B 401 ? 44.93548 -7.11024 -30.99560 0.731 42.94964 H ? E ? . H12 1
   HETATM 9374 H13 . V19 B 401 ? 42.64024 -7.29247 -31.21332 0.473 45.60124 H ? E ? . H13 1
   HETATM 9375 H15 . V19 B 401 ? 36.61951 -8.86109 -27.18961 1.000 40.15069 H ? E ? . H15 1
   HETATM 9376 H16 . V19 B 401 ? 36.23942 -8.67256 -29.70875 1.000 34.69821 H ? E ? . H16 1
   HETATM 9377 H17 . V19 B 401 ? 34.28473 -7.57520 -29.98753 1.000 43.51517 H ? E ? . H17 1
   HETATM 9378 H18 . V19 B 401 ? 34.34941 -7.88527 -26.59553 1.000 41.14150 H ? E ? . H18 1
   HETATM 9379 H19 . V19 B 401 ? 36.42843 -6.96611 -26.05598 1.000 39.48315 H ? E ? . H19 1
   HETATM 9380 H5 . V19 B 401 ? 43.40391 -7.77363 -25.38376 0.861 36.98020 H ? E ? . H5 1
   HETATM 9381 H6 . V19 B 401 ? 44.31249 -8.37953 -23.37090 0.910 42.11603 H ? E ? . H6 1
   HETATM 9382 H8 . V19 B 401 ? 42.97112 -12.13726 -23.92693 1.000 43.83325 H ? E ? . H8 1
   HETATM 9383 H9 . V19 B 401 ? 42.08689 -11.51806 -25.95676 0.612 40.48835 H ? E ? . H9 1
   HETATM 9384 HO3 . V19 B 401 ? 37.27927 -5.46785 -27.32513 1.000 37.08696 H ? E ? . HO3 1
   HETATM 9385 HO4 . V19 B 401 ? 32.28042 -5.15519 -25.99274 1.000 37.17509 H ? E ? . HO4 1
   HETATM 9386 H141 . V19 B 401 ? 38.47814 -9.07360 -29.44494 1.000 46.94322 H ? E ? . H141 1
   HETATM 9387 H142 . V19 B 401 ? 38.51833 -9.77618 -28.03707 1.000 46.94322 H ? E ? . H142 1
   HETATM 9388 H201 . V19 B 401 ? 34.24189 -6.04167 -25.20509 1.000 30.10550 H ? E ? . H201 1
   HETATM 9389 H202 . V19 B 401 ? 34.36044 -5.07029 -26.42100 1.000 30.10550 H ? E ? . H202 1
   HETATM 9286 O . HOH S 1 ? 21.38532 -9.89140 -1.69564 0.826 14.52121 O ? F ? . O 1
   HETATM 9287 O . HOH S 2 ? 3.83311 8.26219 -3.34948 1.000 20.49196 O ? F ? . O 1
   HETATM 9288 O . HOH S 3 ? 25.65378 -8.23313 2.64407 0.745 17.19844 O ? F ? . O 1
   HETATM 9289 O . HOH S 4 ? 35.06272 -0.36122 -12.12156 0.745 13.62549 O ? F ? . O 1
   HETATM 9292 O . HOH S 7 ? 2.82450 -3.01688 -10.28952 0.647 14.53605 O ? F ? . O 1
   HETATM 9293 O . HOH S 8 ? 33.50873 -1.68167 -13.89414 0.631 12.81842 O ? F ? . O 1
   HETATM 9294 O . HOH S 9 ? 36.11768 -8.87720 -10.39862 0.658 17.28865 O ? F ? . O 1
   HETATM 9295 O . HOH S 10 ? 53.82271 2.05942 -12.85941 0.661 18.18524 O ? F ? . O 1
   HETATM 9296 O . HOH S 11 ? 36.87505 -12.83193 -16.69558 0.839 23.17930 O ? F ? . O 1
   HETATM 9297 O . HOH S 12 ? 11.42097 -14.98937 2.26314 0.775 16.92539 O ? F ? . O 1
   HETATM 9299 O . HOH S 14 ? 26.97694 1.85321 -12.98179 0.833 16.34078 O ? F ? . O 1
   HETATM 9300 O . HOH S 15 ? 47.63653 15.55399 -30.62327 0.654 22.63182 O ? F ? . O 1
   HETATM 9301 O . HOH S 16 ? 27.15712 4.65070 -12.32624 0.812 15.81757 O ? F ? . O 1
   HETATM 9306 O . HOH S 21 ? 55.13278 0.82284 -10.68018 0.818 15.96362 O ? F ? . O 1
   HETATM 9307 O . HOH S 22 ? 5.47637 0.57775 -16.34422 0.678 20.48657 O ? F ? . O 1
   HETATM 9309 O . HOH S 24 ? 13.17703 7.74748 -11.04200 0.612 15.21873 O ? F ? . O 1
   HETATM 9327 O . HOH S 25 ? 41.72483 -0.47377 -7.03386 0.833 14.17088 O ? G ? . O 1
   HETATM 9328 O . HOH S 26 ? 0.75282 1.45568 -5.95445 0.910 16.15683 O ? G ? . O 1
   HETATM 9329 O . HOH S 27 ? 17.61275 -9.40863 -11.73556 0.926 19.58406 O ? G ? . O 1
   HETATM 9330 O . HOH S 28 ? 8.84197 -9.65693 0.68854 0.991 20.29902 O ? G ? . O 1
   HETATM 9331 O . HOH S 29 ? 10.83485 -15.52485 -2.99655 0.907 21.64738 O ? G ? . O 1
   HETATM 9332 O . HOH S 30 ? 15.54648 -15.96807 -3.81318 0.924 20.28010 O ? G ? . O 1
   HETATM 9333 O . HOH S 31 ? 14.12908 17.22116 9.40341 0.917 23.28090 O ? G ? . O 1
   HETATM 9334 O . HOH S 32 ? 6.86067 4.95952 10.08526 1.000 28.71669 O ? G ? . O 1
   HETATM 9335 O . HOH S 33 ? 15.16285 12.62463 3.34214 0.810 22.25059 O ? G ? . O 1
   HETATM 9336 O . HOH S 34 ? 57.05261 -0.85481 -11.67902 0.968 20.56338 O ? G ? . O 1
   HETATM 9337 O . HOH S 35 ? 41.83668 -9.93415 -18.85465 0.995 26.67640 O ? G ? . O 1
   HETATM 9338 O . HOH S 36 ? 53.03522 0.18193 -4.74145 0.957 20.15334 O ? G ? . O 1
   HETATM 9339 O . HOH S 37 ? 5.62491 -7.79881 -1.99711 0.879 18.50243 O ? G ? . O 1
   HETATM 9340 O . HOH S 38 ? 27.94984 -5.57657 2.79144 0.989 25.33259 O ? G ? . O 1
   HETATM 9341 O . HOH S 39 ? 29.37014 -6.25985 -17.92318 0.850 19.73846 O ? G ? . O 1
   HETATM 9342 O . HOH S 40 ? 6.23635 -9.73222 -0.30529 0.993 22.17897 O ? G ? . O 1
   HETATM 9343 O . HOH S 41 ? 23.84887 -0.49600 5.89095 0.964 24.36749 O ? G ? . O 1
   HETATM 9344 O . HOH S 42 ? 54.11399 -4.29817 -12.64640 0.815 17.10563 O ? G ? . O 1
   HETATM 9345 O . HOH S 43 ? 52.68584 -0.59365 -13.44711 0.891 20.64137 O ? G ? . O 1
   HETATM 9346 O . HOH S 44 ? 9.13762 -6.84326 1.27352 0.806 21.25969 O ? G ? . O 1
   HETATM 9347 O . HOH S 45 ? 51.93016 9.48540 -18.71855 0.677 17.15326 O ? G ? . O 1
   HETATM 9348 O . HOH S 46 ? 21.10388 -12.99894 4.97588 0.814 23.44431 O ? G ? . O 1
   HETATM 9349 O . HOH S 47 ? 26.66134 5.95805 -14.75621 0.994 24.61854 O ? G ? . O 1
   HETATM 9350 O . HOH S 48 ? 17.63598 7.80724 8.26554 0.696 19.12102 O ? G ? . O 1
   HETATM 9351 O . HOH S 49 ? 43.46307 14.39999 -21.21509 0.964 23.03349 O ? G ? . O 1
   HETATM 9352 O . HOH S 50 ? 11.30523 -20.76361 6.48362 0.710 23.44538 O ? G ? . O 1
   HETATM 9353 O . HOH S 51 ? 25.52309 -2.14442 4.42678 0.948 23.49782 O ? G ? . O 1
   HETATM 9354 O . HOH S 52 ? 1.50638 -1.30247 -6.11480 0.874 18.93092 O ? G ? . O 1
   HETATM 9355 O . HOH S 53 ? -1.07924 0.01713 -1.96257 0.975 20.87830 O ? G ? . O 1
   HETATM 9356 O . HOH S 54 ? 25.48715 6.79444 -7.92910 1.000 24.75515 O ? G ? . O 1
   HETATM 9357 O . HOH S 55 ? 53.42725 -1.07692 -9.52272 0.885 20.29819 O ? G ? . O 1
   HETATM 9358 O . HOH S 56 ? 28.40080 0.72070 -17.08510 0.805 20.60839 O ? G ? . O 1
   HETATM 9359 O . HOH S 57 ? 15.18792 -18.90779 -0.63959 0.972 33.36632 O ? G ? . O 1
   HETATM 9360 O . HOH S 58 ? 49.33770 14.46989 -32.90699 0.960 27.32650 O ? G ? . O 1
   HETATM 9361 O . HOH S 59 ? 26.71144 -6.33387 -17.06563 0.950 22.68779 O ? G ? . O 1
   HETATM 9362 O . HOH S 60 ? 39.88711 12.64455 -16.92384 0.586 20.80500 O ? G ? . O 1
   HETATM 9363 O . HOH S 61 ? 27.85531 4.19253 -18.34036 0.994 26.43558 O ? G ? . O 1
   HETATM 9364 O . HOH S 62 ? 6.04457 20.70247 6.83194 0.952 27.56752 O ? G ? . O 1
   HETATM 9365 O . HOH S 63 ? 44.34253 12.07078 -30.08987 0.643 19.87951 O ? G ? . O 1
   HETATM 9366 O . HOH S 64 ? 14.08229 -17.76892 -8.55037 0.823 23.99287 O ? G ? . O 1
   HETATM 9367 O . HOH S 65 ? 9.24020 0.61948 6.58433 0.947 26.83499 O ? G ? . O 1
   HETATM 9368 O . HOH S 66 ? 25.46224 4.70198 -6.11504 0.736 25.75341 O ? G ? . O 1
   HETATM 9369 O . HOH S 67 ? 18.59397 -13.95568 5.32184 0.718 21.72819 O ? G ? . O 1
   HETATM 9370 O . HOH S 68 ? 42.01142 -7.11470 -6.89327 0.573 20.51253 O ? G ? . O 1
   HETATM 9371 O . HOH S 69 ? 42.62849 -8.01195 -20.59359 0.820 29.63733 O ? G ? . O 1
   HETATM 9372 O . HOH S 70 ? 29.87919 9.26534 -22.23335 0.872 23.79317 O ? G ? . O 1
   HETATM 9373 O . HOH S 71 ? 38.68772 7.11830 -34.78648 0.727 24.84810 O ? G ? . O 1
   HETATM 9374 O . HOH S 72 ? 22.17494 9.91851 -5.65596 0.974 23.57282 O ? G ? . O 1
   HETATM 9375 O . HOH S 73 ? 0.06591 -3.77698 -9.96011 0.931 21.01017 O ? G ? . O 1
   HETATM 9376 O . HOH S 74 ? 36.62546 14.07346 -18.60879 0.740 26.53449 O ? G ? . O 1
   HETATM 9377 O . HOH S 75 ? 44.69301 9.58100 -31.44911 0.576 14.86528 O ? G ? . O 1
   HETATM 9378 O . HOH S 76 ? 38.38771 5.89039 -32.15300 0.729 22.30445 O ? G ? . O 1
   HETATM 9379 O . HOH S 77 ? 39.72795 -11.84591 -12.08450 0.960 26.74013 O ? G ? . O 1
   HETATM 9380 O . HOH S 78 ? 7.51794 -14.38718 -4.35181 0.886 22.57011 O ? G ? . O 1
   HETATM 9381 O . HOH S 79 ? 9.91817 -5.88730 6.62312 0.651 22.13747 O ? G ? . O 1
   HETATM 9382 O . HOH S 80 ? 44.42123 -11.24242 -18.38237 0.828 26.23404 O ? G ? . O 1
   HETATM 9383 O . HOH S 81 ? 13.77679 -8.45196 -13.38568 0.724 24.38032 O ? G ? . O 1
   HETATM 9384 O . HOH S 82 ? 4.19859 -4.57319 -12.05095 0.792 20.04045 O ? G ? . O 1
   HETATM 9385 O . HOH S 83 ? 4.85871 -0.24094 -12.71764 0.807 18.85807 O ? G ? . O 1
   HETATM 9386 O . HOH S 84 ? 33.14539 11.96663 -26.84763 0.823 28.27817 O ? G ? . O 1
   HETATM 9387 O . HOH S 85 ? 0.07029 8.44288 -5.19246 0.968 26.81953 O ? G ? . O 1
   HETATM 9388 O . HOH S 86 ? 11.72976 -18.30114 -0.12728 0.599 24.05325 O ? G ? . O 1
   HETATM 9389 O . HOH S 87 ? 26.38332 1.55055 -15.44736 0.690 19.64106 O ? G ? . O 1
   HETATM 9390 O . HOH S 88 ? 41.67970 7.32632 -38.03294 0.984 27.95945 O ? G ? . O 1
   HETATM 9391 O . HOH S 89 ? 23.89593 -3.66708 -17.03887 0.958 31.64501 O ? G ? . O 1
   HETATM 9392 O . HOH S 90 ? 19.66796 -5.93202 -17.78363 0.840 38.58655 O ? G ? . O 1
   HETATM 9393 O . HOH S 91 ? 43.34910 -12.69564 -12.55993 0.956 28.12923 O ? G ? . O 1
   HETATM 9394 O . HOH S 92 ? 10.39441 -13.52968 -12.74375 0.980 31.30817 O ? G ? . O 1
   HETATM 9395 O . HOH S 93 ? 42.55777 14.13545 -30.38725 0.824 22.03056 O ? G ? . O 1
   HETATM 9396 O . HOH S 94 ? 7.77410 -13.21453 -10.13676 0.993 28.44823 O ? G ? . O 1
   HETATM 9397 O . HOH S 95 ? 39.95266 -8.24769 -25.38628 0.808 32.75989 O ? G ? . O 1
   HETATM 9398 O . HOH S 96 ? 39.10973 6.11744 -37.51062 0.983 29.95613 O ? G ? . O 1
   HETATM 9399 O . HOH S 97 ? 29.76166 11.83196 -21.73988 0.753 24.34686 O ? G ? . O 1
   HETATM 9401 O . HOH S 99 ? 21.36982 -16.89693 -4.77871 1.000 34.59052 O ? G ? . O 1
   HETATM 9403 O . HOH S 101 ? 51.77240 -2.81455 -39.90857 0.971 26.12959 O ? G ? . O 1
   HETATM 9404 O . HOH S 102 ? 16.31626 -21.78780 4.94523 0.967 30.97853 O ? G ? . O 1
   HETATM 9406 O . HOH S 104 ? 25.54175 6.40635 -10.61401 0.853 23.02817 O ? G ? . O 1
   HETATM 9407 O . HOH S 105 ? 42.59172 -1.38964 0.36312 0.979 32.52207 O ? G ? . O 1
   HETATM 9408 O . HOH S 106 ? 23.19265 1.41817 -17.02971 0.825 28.78121 O ? G ? . O 1
   HETATM 9410 O . HOH S 108 ? 57.75930 -2.79500 -20.50418 0.845 36.30666 O ? G ? . O 1
   HETATM 9412 O . HOH S 110 ? 5.63608 14.84033 -1.08344 0.950 34.71097 O ? G ? . O 1
   HETATM 9413 O . HOH S 111 ? 15.88902 -4.21165 13.77697 0.959 35.27835 O ? G ? . O 1
   HETATM 9414 O . HOH S 112 ? 54.26350 -6.14043 -19.32601 0.980 30.32508 O ? G ? . O 1
   HETATM 9415 O . HOH S 113 ? 30.19846 -8.73505 -17.94767 0.868 25.81093 O ? G ? . O 1
   HETATM 9417 O . HOH S 115 ? 18.71272 -21.17071 8.58185 0.930 38.77890 O ? G ? . O 1
   HETATM 9418 O . HOH S 116 ? 44.91988 5.12726 -3.64092 0.584 25.06789 O ? G ? . O 1
   HETATM 9419 O . HOH S 117 ? 15.78926 11.22266 11.88940 0.886 33.19475 O ? G ? . O 1
   HETATM 9420 O . HOH S 118 ? 38.16483 -15.09438 -14.36657 0.990 31.74963 O ? G ? . O 1
   HETATM 9422 O . HOH S 120 ? 55.45975 1.55014 -26.10585 0.604 26.22099 O ? G ? . O 1
   HETATM 9423 O . HOH S 121 ? 44.05427 7.02500 -4.84940 0.632 29.96707 O ? G ? . O 1
   HETATM 9424 O . HOH S 122 ? 17.71548 -17.72185 -3.88611 0.911 29.01483 O ? G ? . O 1
   HETATM 9426 O . HOH S 124 ? 20.00276 -17.90852 -10.46099 0.549 25.05577 O ? G ? . O 1
   HETATM 9427 O . HOH S 125 ? 11.82554 -0.63796 13.17380 0.843 29.26755 O ? G ? . O 1
   HETATM 9428 O . HOH S 126 ? 40.42646 15.92977 -32.45967 0.801 23.35593 O ? G ? . O 1
   HETATM 9429 O . HOH S 127 ? 9.17689 -17.44799 0.65744 0.627 23.86275 O ? G ? . O 1
   HETATM 9431 O . HOH S 129 ? 26.78427 7.10079 5.01980 0.808 29.24762 O ? G ? . O 1
   HETATM 9432 O . HOH S 130 ? 3.27400 0.83503 3.36420 0.935 24.56516 O ? G ? . O 1
   HETATM 9433 O . HOH S 131 ? 31.64110 4.36215 -24.49459 0.622 23.33030 O ? G ? . O 1
   HETATM 9435 O . HOH S 133 ? 32.46878 8.60888 -35.35649 0.999 40.96521 O ? G ? . O 1
   HETATM 9437 O . HOH S 135 ? 42.71324 -4.22784 -29.25789 0.920 30.76209 O ? G ? . O 1
   HETATM 9438 O . HOH S 136 ? 49.21880 -7.60311 -11.47596 0.752 26.40258 O ? G ? . O 1
   HETATM 9439 O . HOH S 137 ? 27.74911 1.83984 5.92488 0.967 29.03258 O ? G ? . O 1
   HETATM 9440 O . HOH S 138 ? 27.99774 7.60710 -16.32065 0.971 28.49682 O ? G ? . O 1
   HETATM 9443 O . HOH S 141 ? 60.75496 3.86801 -17.71734 0.857 24.24481 O ? G ? . O 1
   HETATM 9444 O . HOH S 142 ? 16.52739 0.84127 14.96377 0.974 35.54542 O ? G ? . O 1
   HETATM 9445 O . HOH S 143 ? 0.63345 10.86244 -4.89228 0.967 32.13672 O ? G ? . O 1
   HETATM 9446 O . HOH S 144 ? 20.01118 6.88739 17.32058 0.987 40.95408 O ? G ? . O 1
   HETATM 9447 O . HOH S 145 ? 55.47331 -7.75322 -27.24117 0.945 37.51467 O ? G ? . O 1
   HETATM 9448 O . HOH S 146 ? 20.52924 12.85656 7.67323 0.449 25.23873 O ? G ? . O 1
   HETATM 9449 O . HOH S 147 ? 49.41939 16.27737 -28.73263 1.000 39.08107 O ? G ? . O 1
   HETATM 9450 O . HOH S 148 ? 37.98802 11.21861 -37.44133 0.475 31.95757 O ? G ? . O 1
   HETATM 9451 O . HOH S 149 ? 38.82423 11.34256 -34.50815 0.928 27.85929 O ? G ? . O 1
   HETATM 9457 O . HOH S 155 ? 57.91947 -7.70464 -26.72514 0.919 34.59390 O ? G ? . O 1
   HETATM 9458 O . HOH S 156 ? 6.17277 3.13997 8.37015 0.992 33.74862 O ? G ? . O 1
   HETATM 9464 O . HOH S 162 ? 12.89044 -22.51252 5.38652 0.953 31.80820 O ? G ? . O 1
   HETATM 9470 O . HOH S 168 ? 17.58303 5.40148 14.28584 0.987 36.85144 O ? G ? . O 1
   HETATM 9471 O . HOH S 169 ? 49.20022 -1.99262 -5.61339 0.822 29.83238 O ? G ? . O 1
   HETATM 9472 O . HOH S 170 ? 46.76952 -9.97687 -18.60439 0.481 21.78778 O ? G ? . O 1
   HETATM 9473 O . HOH S 171 ? 32.04353 13.24496 -33.89836 1.000 45.76492 O ? G ? . O 1
   HETATM 9475 O . HOH S 173 ? 0.71569 6.62909 -0.73703 0.752 23.63242 O ? G ? . O 1
   HETATM 9476 O . HOH S 174 ? 27.87431 5.81590 -4.20052 0.719 24.63100 O ? G ? . O 1
   HETATM 9477 O . HOH S 175 ? 0.58950 -14.14766 -2.19469 0.897 30.18096 O ? G ? . O 1
   HETATM 9482 O . HOH S 180 ? 44.57260 12.25049 -7.50239 0.901 28.21621 O ? G ? . O 1
   HETATM 9484 O . HOH S 182 ? 29.56961 8.61945 -24.58175 0.797 28.05473 O ? G ? . O 1
   HETATM 9486 O . HOH S 184 ? 52.20877 3.67101 -39.10398 1.000 42.18250 O ? G ? . O 1
   HETATM 9488 O . HOH S 186 ? 37.71677 -1.02291 -36.07114 0.659 30.60867 O ? G ? . O 1
   HETATM 9489 O . HOH S 187 ? 50.92264 16.27541 -14.02305 0.988 39.06439 O ? G ? . O 1
   HETATM 9493 O . HOH S 191 ? 37.61229 -12.71737 -10.39747 0.974 33.76936 O ? G ? . O 1
   HETATM 9497 O . HOH S 195 ? 56.11483 -4.75633 -21.11393 0.981 39.44914 O ? G ? . O 1
   HETATM 9628 O . HOH S 196 ? 21.47492 -9.26862 -4.34703 0.723 12.51827 O ? H ? . O 1
   HETATM 9629 O . HOH S 197 ? 24.26109 9.20512 -7.56386 0.854 20.95337 O ? H ? . O 1
   HETATM 9630 O . HOH S 198 ? 55.14937 -1.95458 -13.49658 0.691 18.16316 O ? H ? . O 1
   HETATM 9631 O . HOH S 199 ? 25.72678 4.11862 -16.48435 0.586 19.72881 O ? H ? . O 1
   HETATM 9632 O . HOH S 200 ? 13.60619 -13.30878 11.17580 0.630 25.30391 O ? H ? . O 1
   HETATM 9633 O . HOH S 201 ? 41.05180 15.62370 -28.79088 0.710 24.06706 O ? H ? . O 1
   HETATM 9634 O . HOH S 202 ? 42.65798 15.86206 -19.07305 0.802 29.79569 O ? H ? . O 1
   HETATM 9635 O . HOH S 203 ? 24.69854 8.19477 -14.28839 0.738 23.54416 O ? H ? . O 1
   HETATM 9643 O . HOH S 211 ? 54.53517 14.03236 -14.44996 0.854 34.00927 O ? H ? . O 1
   HETATM 9646 O . HOH S 214 ? 17.42154 10.04714 9.75525 0.546 22.23591 O ? H ? . O 1
   HETATM 9648 O . HOH S 216 ? 14.54374 13.24025 10.74549 0.538 22.10255 O ? H ? . O 1
   HETATM 9649 O . HOH S 217 ? 6.23019 -2.71132 -13.23438 0.512 19.82878 O ? H ? . O 1
   HETATM 9655 O . HOH S 223 ? 28.56080 1.03655 3.58851 0.507 17.31946 O ? H ? . O 1
   HETATM 9656 O . HOH S 224 ? -1.78070 -2.47996 -1.10056 0.917 36.86786 O ? H ? . O 1
   HETATM 9658 O . HOH S 226 ? 34.53514 1.84184 -35.82688 0.398 30.40207 O ? H ? . O 1
   HETATM 9660 O . HOH S 228 ? 19.45396 4.76813 15.87347 0.574 30.83770 O ? H ? . O 1
   HETATM 9666 O . HOH S 234 ? 52.00352 1.21182 -38.48167 0.533 22.06454 O ? H ? . O 1
   HETATM 9668 O . HOH S 236 ? 47.22180 -11.54182 -10.68240 0.563 23.91455 O ? H ? . O 1
   HETATM 9669 O . HOH S 237 ? 23.12906 -13.19391 7.45601 0.433 20.59487 O ? H ? . O 1
   HETATM 9670 O . HOH S 238 ? 7.57731 -1.30092 -17.05563 0.513 25.00947 O ? H ? . O 1
   HETATM 9674 O . HOH S 242 ? 30.05256 4.78808 -21.92298 0.375 22.80199 O ? H ? . O 1
   HETATM 9676 O . HOH S 244 ? 6.43163 -8.83640 -9.68988 0.589 26.98564 O ? H ? . O 1
   HETATM 9678 O . HOH S 246 ? 41.55937 -14.83619 -12.50390 0.775 31.60891 O ? H ? . O 1
   HETATM 9680 O . HOH S 248 ? 14.61030 15.52748 11.59893 0.716 31.24631 O ? H ? . O 1
   HETATM 9681 O . HOH S 249 ? 25.93534 1.89411 -26.85366 0.734 32.68565 O ? H ? . O 1
   HETATM 9683 O . HOH S 251 ? 18.27253 -17.09500 -11.97117 0.582 27.71066 O ? H ? . O 1
   HETATM 9689 O . HOH S 257 ? 27.26263 7.33146 -18.66400 0.491 29.29267 O ? H ? . O 1
   HETATM 9691 O . HOH S 259 ? 45.27149 -13.24989 -10.99140 0.522 26.74262 O ? H ? . O 1
   HETATM 9692 O . HOH S 260 ? 36.64904 -13.94447 -12.49113 0.392 21.63695 O ? H ? . O 1
   HETATM 9696 O . HOH S 264 ? 21.10043 11.71896 -7.36519 0.441 16.51930 O ? H ? . O 1
   HETATM 9701 O . HOH S 269 ? 44.77648 9.76639 -40.10885 0.597 29.83561 O ? H ? . O 1
   HETATM 9702 O . HOH S 270 ? 47.25812 7.94247 -34.83387 0.333 29.00710 O ? H ? . O 1
   HETATM 9704 O . HOH S 272 ? 12.98275 10.83943 -14.07217 0.639 29.35659 O ? H ? . O 1
   HETATM 9705 O . HOH S 273 ? 56.90086 14.51991 -12.99518 0.468 25.53289 O ? H ? . O 1
   HETATM 9706 O . HOH S 274 ? 2.62610 5.05510 3.41283 0.513 25.15577 O ? H ? . O 1
   HETATM 9709 O . HOH S 277 ? 7.01552 17.18275 -2.41272 0.533 29.96564 O ? H ? . O 1
   HETATM 9710 O . HOH S 278 ? 13.23497 14.26610 -5.41839 0.659 31.93432 O ? H ? . O 1
   HETATM 9716 O . HOH S 284 ? 11.42142 -13.98413 10.55172 0.673 34.23775 O ? H ? . O 1
   HETATM 9723 O . HOH S 291 ? 53.28233 11.86846 -26.35285 0.521 31.64273 O ? H ? . O 1
   HETATM 9729 O . HOH S 297 ? 0.94554 -2.83940 -3.23276 0.509 24.81628 O ? H ? . O 1
   HETATM 9734 O . HOH S 302 ? 12.26741 -2.52443 14.90338 0.536 34.47600 O ? H ? . O 1
   HETATM 9736 O . HOH S 304 ? 23.83643 8.03490 -11.86366 0.491 25.55652 O ? H ? . O 1
   HETATM 9739 O . HOH S 307 ? 27.96682 -1.19447 5.10594 0.473 21.19562 O ? H ? . O 1
   HETATM 9749 O . HOH S 317 ? 32.90324 2.63728 -6.28448 0.484 28.18110 O ? H ? . O 1
   HETATM 9750 O . HOH S 318 ? 38.14594 -15.03495 -10.27039 0.279 27.57351 O ? H ? . O 1
   HETATM 9755 O . HOH S 323 ? 21.25960 6.74903 15.40633 0.393 31.69975 O ? H ? . O 1
   HETATM 9756 O . HOH S 324 ? -0.48044 -5.72048 -8.21793 0.372 19.72474 O ? H ? . O 1
   HETATM 9808 O . HOH S 325 ? 3.58628 10.51710 -4.32354 0.664 26.50696 O ? I ? . O 1
   HETATM 9809 O . HOH S 326 ? 56.94298 -2.56107 -15.64519 0.698 25.96617 O ? I ? . O 1
   HETATM 9811 O . HOH S 328 ? 34.83759 -0.68840 -35.89414 0.675 35.15655 O ? I ? . O 1
   HETATM 9816 O . HOH S 333 ? 48.86573 14.66671 -26.82843 0.489 23.07334 O ? I ? . O 1
   HETATM 9818 O . HOH S 335 ? 45.05929 -1.20377 -7.51464 0.526 24.94125 O ? I ? . O 1
   HETATM 9820 O . HOH S 337 ? 32.05256 -5.72449 -30.81499 0.317 17.33846 O ? I ? . O 1
   HETATM 9822 O . HOH S 339 ? 53.43054 -1.87207 -6.99082 0.435 22.03572 O ? I ? . O 1
   HETATM 9824 O . HOH S 341 ? 54.55955 -7.94771 -24.39693 0.483 25.21976 O ? I ? . O 1
   HETATM 9829 O . HOH S 346 ? 4.66810 12.28332 -5.76121 0.375 22.91939 O ? I ? . O 1
   HETATM 9830 O . HOH S 347 ? 14.50693 10.11357 -11.99993 0.643 34.71338 O ? I ? . O 1
   HETATM 9833 O . HOH S 350 ? 29.17540 9.24453 -5.36609 1.000 44.79963 O ? I ? . O 1
   HETATM 9835 O . HOH S 352 ? 51.81557 15.56040 -32.32111 0.495 27.98888 O ? I ? . O 1
   HETATM 9838 O . HOH S 355 ? 51.25016 4.62048 -33.63099 0.486 39.05120 O ? I ? . O 1
   HETATM 9847 O . HOH S 364 ? 32.67376 -11.69046 -4.75902 0.347 19.34139 O ? I ? . O 1
   HETATM 9848 O . HOH S 365 ? 39.21783 -14.37378 -12.31309 0.372 20.98353 O ? I ? . O 1
   HETATM 9849 O . HOH S 366 ? 34.89924 -9.65681 -8.41973 0.341 21.92186 O ? I ? . O 1
   HETATM 9864 O . HOH S 381 ? 12.23495 0.66451 -17.10149 0.404 22.03095 O ? I ? . O 1
   HETATM 9868 O . HOH S 385 ? 27.41443 -10.25587 2.69239 0.494 23.22614 O ? I ? . O 1
   HETATM 9873 O . HOH S 390 ? 38.77878 15.62826 -30.26557 0.425 30.72184 O ? I ? . O 1
   HETATM 9877 O . HOH S 394 ? 3.12191 -1.12838 -17.65724 0.435 21.90680 O ? I ? . O 1
   HETATM 9897 O . HOH S 414 ? 59.57626 1.29769 -19.58521 0.451 38.34027 O ? I ? . O 1
   HETATM 9915 O . HOH S 415 ? 51.05991 12.62736 -25.90233 0.563 32.03134 O ? J ? . O 1
   HETATM 9924 O . HOH S 424 ? 57.04701 4.04046 -27.09655 0.364 19.73898 O ? J ? . O 1
   HETATM 9929 O . HOH S 429 ? 24.21749 -15.76967 1.01376 0.496 22.49236 O ? J ? . O 1
   HETATM 9940 O . HOH S 440 ? 36.02049 -10.86192 -6.34004 0.394 22.21540 O ? J ? . O 1
   HETATM 9941 O . HOH S 441 ? -1.26651 -18.58850 6.66382 0.550 29.23498 O ? J ? . O 1
   HETATM 9945 O . HOH S 445 ? 58.85756 8.03859 -24.04425 0.552 35.15725 O ? J ? . O 1
   HETATM 9951 O . HOH S 451 ? 56.12575 -7.78294 -22.62899 0.366 19.64909 O ? J ? . O 1
   HETATM 9969 O . HOH S 469 ? 45.29022 9.12572 0.57967 0.540 42.52033 O ? J ? . O 1
   HETATM 9975 O . HOH S 475 ? 23.29447 2.04588 -25.39417 0.561 44.48162 O ? J ? . O 1
   HETATM 9977 O . HOH S 477 ? 53.63989 3.97159 -35.18713 0.369 27.91062 O ? J ? . O 1
   HETATM 9983 O . HOH S 483 ? 11.16083 2.16714 13.40682 0.383 34.42080 O ? J ? . O 1
   HETATM 9995 O . HOH S 495 ? 38.32210 9.87755 -33.07943 0.343 30.72825 O ? J ? . O 1
   HETATM 9998 O . HOH S 498 ? -1.93100 -13.16716 -0.62503 0.413 29.45769 O ? J ? . O 1
   HETATM 10003 O . HOH S 503 ? 50.86269 -3.48961 -4.74954 0.272 27.19125 O ? J ? . O 1

data_comp_V19
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
   V19 O O O 0 -0.453 8.7441 -2.8254 10.1090
   V19 C C CR6 0 0.565 8.2069 -3.2644 9.1070
   V19 C1 C CR66 0 -0.052 7.2127 -2.5318 8.3245
   V19 C13 C CR16 0 -0.272 6.7979 -1.2690 8.7496
   V19 C12 C CR16 0 -0.241 5.8220 -0.5960 8.0458
   V19 C11 C CR16 0 -0.227 5.2422 -1.1841 6.9202
   V19 C10 C CR16 0 -0.333 5.6507 -2.4286 6.4888
   V19 C2 C CR66 0 0.113 6.6567 -3.1149 7.1800
   V19 N1 N NR6 0 -0.406 8.4774 -4.5324 8.6436
   V19 N N N 0 -0.225 7.9942 -5.0726 7.5152
   V19 C3 C CR6 0 0.154 7.1417 -4.4265 6.8027
   V19 C4 C CR6 0 0.043 6.6558 -5.1206 5.5896
   V19 C5 C CR16 0 -0.284 6.7237 -4.5135 4.3378
   V19 C6 C CR16 0 -0.212 6.2680 -5.1676 3.2036
   V19 C9 C CR16 0 -0.273 6.1390 -6.4094 5.6850
   V19 C8 C CR16 0 -0.214 5.6754 -7.0753 4.5606
   V19 C7 C CR6 0 -0.116 5.7376 -6.4432 3.3277
   V19 BR BR BR 0 -0.037 5.0808 -7.3270 1.7953
   V19 C14 C CH2 0 -0.015 9.4251 -5.3535 9.3541
   V19 O1 O O2 0 -0.485 10.7176 -4.9454 9.0085
   V19 C15 C CH1 0 0.070 11.7098 -5.4723 9.8662
   V19 C16 C C1 0 -0.404 11.8228 -4.7027 11.1535
   V19 C17 C C1 0 0.056 13.0054 -4.4672 11.7141
   V19 O2 O O2 0 -0.461 14.1896 -4.9033 11.2460
   V19 C18 C CH1 0 0.001 14.1266 -5.8311 10.1669
   V19 C20 C CH2 0 -0.168 15.5064 -5.9298 9.5562
   V19 O4 O OH1 0 -0.663 16.3970 -6.4335 10.5215
   V19 C19 C CH1 0 -0.070 13.0564 -5.4243 9.1505
   V19 O3 O OH1 0 -0.660 13.2621 -4.1203 8.6682
   V19 H13 H HCR6 0 0.269 7.2377 -0.8287 9.6339
   V19 H12 H HCR6 0 0.273 5.4965 0.3826 8.3721
   V19 H11 H HCR6 0 0.275 4.4634 -0.6616 6.3811
   V19 H10 H HCR6 0 0.275 5.1789 -2.8718 5.6230
   V19 H5 H HCR6 0 0.281 7.1466 -3.5221 4.2333
   V19 H6 H HCR6 0 0.284 6.3320 -4.6790 2.2407
   V19 H9 H HCR6 0 0.269 6.0797 -6.8982 6.6488
   V19 H8 H HCR6 0 0.283 5.2652 -8.0715 4.6579
   V19 H141 H HCH2 0 0.237 9.2352 -5.2589 10.4259
   V19 H142 H HCH2 0 0.251 9.2354 -6.3892 9.0592
   V19 H15 H HCH1 0 0.238 11.4889 -6.5301 10.0714
   V19 H16 H H 0 0.258 10.9372 -4.3118 11.6365
   V19 H17 H H 0 0.266 13.1162 -3.8881 12.6233
   V19 H18 H HCH1 0 0.239 13.8489 -6.8160 10.5694
   V19 H202 H HCH2 0 0.204 15.8181 -4.9429 9.1919
   V19 H201 H HCH2 0 0.205 15.4359 -6.5901 8.6814
   V19 HO4 H HOH1 0 0.456 17.2829 -6.4183 10.1484
   V19 H19 H HCH1 0 0.249 13.0557 -6.1604 8.3366
   V19 HO3 H HOH1 0 0.457 13.8516 -4.1568 7.9100

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
   V19 BR C7 single 1.887 0.020 1.887
   V19 C6 C7 aromatic 1.387 0.020 1.387
   V19 C6 C5 aromatic 1.386 0.020 1.386
   V19 C7 C8 aromatic 1.387 0.020 1.387
   V19 C5 C4 aromatic 1.393 0.020 1.393
   V19 C8 C9 aromatic 1.387 0.020 1.387
   V19 C4 C9 aromatic 1.392 0.020 1.392
   V19 C4 C3 single 1.480 0.020 1.480
   V19 C10 C11 aromatic 1.379 0.020 1.379
   V19 C10 C2 aromatic 1.400 0.020 1.400
   V19 C11 C12 aromatic 1.396 0.020 1.396
   V19 C3 C2 single 1.448 0.020 1.448
   V19 C3 N double 1.285 0.020 1.285
   V19 C2 C1 aromatic 1.400 0.020 1.400
   V19 C12 C13 aromatic 1.379 0.020 1.379
   V19 N N1 single 1.341 0.020 1.341
   V19 C1 C13 aromatic 1.396 0.020 1.396
   V19 C1 C single 1.462 0.020 1.462
   V19 N1 C single 1.377 0.020 1.377
   V19 N1 C14 single 1.441 0.020 1.441
   V19 O3 C19 single 1.405 0.020 1.405
   V19 O1 C14 single 1.399 0.020 1.399
   V19 O1 C15 single 1.413 0.020 1.413
   V19 C19 C15 single 1.526 0.020 1.526
   V19 C19 C18 single 1.531 0.020 1.531
   V19 C20 O4 single 1.407 0.020 1.407
   V19 C20 C18 single 1.512 0.020 1.512
   V19 C O double 1.219 0.020 1.219
   V19 C15 C16 single 1.504 0.020 1.504
   V19 C18 O2 single 1.424 0.020 1.424
   V19 O2 C17 single 1.346 0.020 1.346
   V19 C16 C17 double 1.330 0.020 1.330
   V19 C13 H13 single 0.930 0.020 1.080
   V19 C12 H12 single 0.930 0.020 1.080
   V19 C11 H11 single 0.930 0.020 1.080
   V19 C10 H10 single 0.930 0.020 1.080
   V19 C5 H5 single 0.930 0.020 1.080
   V19 C6 H6 single 0.930 0.020 1.080
   V19 C9 H9 single 0.930 0.020 1.080
   V19 C8 H8 single 0.930 0.020 1.080
   V19 C14 H141 single 0.970 0.020 1.090
   V19 C14 H142 single 0.970 0.020 1.090
   V19 C15 H15 single 0.970 0.020 1.090
   V19 C16 H16 single 0.930 0.020 1.080
   V19 C17 H17 single 0.930 0.020 1.080
   V19 C18 H18 single 0.970 0.020 1.090
   V19 C20 H202 single 0.970 0.020 1.090
   V19 C20 H201 single 0.970 0.020 1.090
   V19 O4 HO4 single 0.850 0.020 0.980
   V19 C19 H19 single 0.970 0.020 1.090
   V19 O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   V19 N1 C C1 114.52 3.000
   V19 N1 C O 121.46 3.000
   V19 C1 C O 124.00 3.000
   V19 C2 C1 C13 120.53 3.000
   V19 C13 C1 C 119.51 3.000
   V19 C2 C1 C 119.94 3.000
   V19 H13 C13 C12 120.44 3.000
   V19 H13 C13 C1 119.78 3.000
   V19 C12 C13 C1 119.78 3.000
   V19 H12 C12 C11 119.95 3.000
   V19 H12 C12 C13 120.04 3.000
   V19 C11 C12 C13 120.00 3.000
   V19 H11 C11 C10 119.55 3.000
   V19 H11 C11 C12 119.83 3.000
   V19 C10 C11 C12 120.62 3.000
   V19 H10 C10 C2 120.53 3.000
   V19 H10 C10 C11 119.42 3.000
   V19 C2 C10 C11 120.05 3.000
   V19 C3 C2 C10 123.77 3.000
   V19 C3 C2 C1 117.20 3.000
   V19 C10 C2 C1 119.00 3.000
   V19 C14 N1 N 114.97 3.000
   V19 C14 N1 C 119.21 3.000
   V19 N N1 C 125.69 3.000
   V19 C3 N N1 120.19 3.000
   V19 C4 C3 N 115.88 3.000
   V19 N C3 C2 122.21 3.000
   V19 C4 C3 C2 121.89 3.000
   V19 C9 C4 C5 118.90 3.000
   V19 C9 C4 C3 120.00 3.000
   V19 C5 C4 C3 121.09 3.000
   V19 H5 C5 C6 118.78 3.000
   V19 H5 C5 C4 120.32 3.000
   V19 C6 C5 C4 120.90 3.000
   V19 H6 C6 C7 121.18 3.000
   V19 H6 C6 C5 119.72 3.000
   V19 C7 C6 C5 119.10 3.000
   V19 H9 C9 C8 119.14 3.000
   V19 H9 C9 C4 119.97 3.000
   V19 C8 C9 C4 120.88 3.000
   V19 H8 C8 C7 121.11 3.000
   V19 H8 C8 C9 119.75 3.000
   V19 C7 C8 C9 119.14 3.000
   V19 BR C7 C8 119.53 3.000
   V19 C8 C7 C6 121.05 3.000
   V19 BR C7 C6 119.42 3.000
   V19 H142 C14 H141 108.45 3.000
   V19 H142 C14 O1 111.72 3.000
   V19 H141 C14 O1 112.19 3.000
   V19 H142 C14 N1 107.01 3.000
   V19 H141 C14 N1 108.66 3.000
   V19 O1 C14 N1 108.63 3.000
   V19 C15 O1 C14 112.95 3.000
   V19 H15 C15 C19 107.16 3.000
   V19 H15 C15 C16 110.33 3.000
   V19 C19 C15 C16 108.61 3.000
   V19 H15 C15 O1 109.32 3.000
   V19 C16 C15 O1 112.41 3.000
   V19 C19 C15 O1 108.86 3.000
   V19 H16 C16 C17 118.41 3.000
   V19 H16 C16 C15 120.37 3.000
   V19 C17 C16 C15 121.21 3.000
   V19 H17 C17 O2 112.02 3.000
   V19 H17 C17 C16 122.63 3.000
   V19 O2 C17 C16 125.34 3.000
   V19 C18 O2 C17 115.82 3.000
   V19 H18 C18 C19 107.73 3.000
   V19 H18 C18 C20 108.65 3.000
   V19 C19 C18 C20 112.77 3.000
   V19 H18 C18 O2 108.50 3.000
   V19 C20 C18 O2 107.94 3.000
   V19 C19 C18 O2 111.15 3.000
   V19 H201 C20 H202 107.13 3.000
   V19 H201 C20 O4 111.84 3.000
   V19 H202 C20 O4 111.72 3.000
   V19 H201 C20 C18 107.60 3.000
   V19 H202 C20 C18 109.55 3.000
   V19 O4 C20 C18 108.90 3.000
   V19 HO4 O4 C20 108.15 3.000
   V19 H19 C19 O3 111.59 3.000
   V19 H19 C19 C18 108.34 3.000
   V19 O3 C19 C18 111.84 3.000
   V19 H19 C19 C15 109.04 3.000
   V19 C18 C19 C15 107.28 3.000
   V19 O3 C19 C15 108.62 3.000
   V19 HO3 O3 C19 108.98 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   V19 CONST_01 C11 C10 C2 C1 0.00 0.0 0
   V19 CONST_02 C4 C3 C2 C1 180.00 0.0 0
   V19 CONST_03 C11 C12 C13 C1 0.00 0.0 0
   V19 CONST_04 C10 C11 C12 C13 0.00 0.0 0
   V19 CONST_05 C10 C2 C1 C13 0.00 0.0 0
   V19 CONST_06 C2 C10 C11 C12 0.00 0.0 0
   V19 CONST_07 C2 C1 C13 C12 0.00 0.0 0
   V19 CONST_08 C4 C3 C2 C10 0.00 0.0 0
   V19 CONST_09 C7 C6 C5 C4 0.00 0.0 0
   V19 CONST_10 C7 C8 C9 C4 0.00 0.0 0
   V19 CONST_11 C8 C7 C6 C5 0.00 0.0 0
   V19 CONST_12 C8 C9 C4 C5 0.00 0.0 0
   V19 CONST_13 C9 C8 C7 C6 0.00 0.0 0
   V19 CONST_14 C9 C4 C5 C6 0.00 0.0 0
   V19 CONST_15 C6 C5 C4 C3 180.00 0.0 0
   V19 CONST_16 C8 C9 C4 C3 180.00 0.0 0
   V19 CONST_17 N N1 C C1 0.00 0.0 0
   V19 CONST_18 BR C7 C6 C5 180.00 0.0 0
   V19 CONST_19 BR C7 C8 C9 180.00 0.0 0
   V19 CONST_20 N N1 C O 180.00 0.0 0
   V19 CONST_21 C14 N1 C C1 180.00 0.0 0
   V19 CONST_22 H13 C13 C1 C 0.00 0.0 0
   V19 CONST_23 H10 C10 C2 C1 180.00 0.0 0
   V19 CONST_24 H12 C12 C13 C1 180.00 0.0 0
   V19 CONST_25 H11 C11 C12 C13 180.00 0.0 0
   V19 CONST_26 H5 C5 C4 C3 0.00 0.0 0
   V19 CONST_27 H9 C9 C4 C3 0.00 0.0 0
   V19 CONST_28 H6 C6 C5 C4 180.00 0.0 0
   V19 CONST_29 H8 C8 C9 C4 180.00 0.0 0
   V19 CONST_30 C14 N1 C O 0.00 0.0 0
   V19 Var_01 C3 N N1 C -4.26 30.0 1
   V19 Var_02 N C3 C2 C1 3.60 30.0 1
   V19 Var_03 N1 C C1 C13 176.01 30.0 1
   V19 Var_04 N C3 C2 C10 -174.64 30.0 1
   V19 Var_05 N1 N C3 C2 -0.68 30.0 1
   V19 Var_06 N1 C C1 C2 -2.15 30.0 1
   V19 Var_07 C4 C3 N N1 -179.06 30.0 1
   V19 Var_08 O2 C18 C19 C15 -63.09 30.0 1
   V19 Var_09 O2 C17 C16 C15 -2.16 30.0 1
   V19 Var_10 C18 C19 C15 C16 50.17 30.0 1
   V19 Var_11 C18 O2 C17 C16 -8.61 30.0 1
   V19 Var_12 C19 C18 O2 C17 41.65 30.0 1
   V19 Var_13 C19 C15 C16 C17 -20.72 30.0 1
   V19 Var_14 C2 C1 C O 179.52 30.0 1
   V19 Var_15 C13 C1 C O -2.32 30.0 1
   V19 Var_16 C14 N1 N C3 179.98 30.0 1
   V19 Var_17 C5 C4 C3 C2 55.00 30.0 3
   V19 Var_18 C18 C19 C15 O1 172.86 30.0 1
   V19 Var_19 C9 C4 C3 C2 -125.99 30.0 3
   V19 Var_20 C17 C16 C15 O1 -141.23 30.0 1
   V19 Var_21 C5 C4 C3 N -126.62 30.0 3
   V19 Var_22 C20 C18 C19 C15 175.53 30.0 1
   V19 Var_23 C9 C4 C3 N 52.39 30.0 3
   V19 Var_24 O3 C19 C15 C16 -70.89 30.0 1
   V19 Var_25 C20 C18 O2 C17 165.81 30.0 1
   V19 Var_26 O3 C19 C18 O2 55.92 30.0 1
   V19 Var_27 H18 C18 C19 C15 55.65 30.0 1
   V19 Var_28 H17 C17 C16 C15 177.95 30.0 1
   V19 Var_29 H19 C19 C15 C16 167.29 30.0 1
   V19 Var_30 H15 C15 C16 C17 96.46 30.0 1
   V19 Var_31 H16 C16 C17 O2 178.90 30.0 1
   V19 Var_32 O1 C14 N1 C -78.85 30.0 3
   V19 Var_33 C15 O1 C14 N1 166.53 30.0 1
   V19 Var_34 O1 C14 N1 N 97.20 30.0 3
   V19 Var_35 C19 C15 O1 C14 159.19 30.0 3
   V19 Var_36 C16 C15 O1 C14 -80.44 30.0 3
   V19 Var_37 O3 C19 C15 O1 51.80 30.0 1
   V19 Var_38 O4 C20 C18 O2 62.58 30.0 1
   V19 Var_39 O3 C19 C18 C20 -65.46 30.0 1
   V19 Var_40 C19 C18 C20 O4 -174.24 30.0 3
   V19 Var_41 H141 C14 N1 C 43.46 30.0 3
   V19 Var_42 H142 C14 N1 C 160.38 30.0 3
   V19 Var_43 HO3 O3 C19 C15 -154.13 30.0 3
   V19 Var_44 H202 C20 C18 O2 -59.87 30.0 1
   V19 Var_45 H201 C20 C18 O2 -176.01 30.0 1
   V19 Var_46 HO4 O4 C20 C18 -175.04 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   V19 chir_01 C15 O1 C19 C16 negativ
   V19 chir_02 C18 O2 C20 C19 positiv
   V19 chir_03 C19 O3 C18 C15 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   V19 plan-1 C3 0.020
   V19 plan-1 C4 0.020
   V19 plan-1 C5 0.020
   V19 plan-1 C6 0.020
   V19 plan-1 C9 0.020
   V19 plan-1 C8 0.020
   V19 plan-1 C7 0.020
   V19 plan-1 BR 0.020
   V19 plan-1 H5 0.020
   V19 plan-1 H6 0.020
   V19 plan-1 H9 0.020
   V19 plan-1 H8 0.020
   V19 plan-2 C 0.020
   V19 plan-2 C1 0.020
   V19 plan-2 C13 0.020
   V19 plan-2 C12 0.020
   V19 plan-2 C11 0.020
   V19 plan-2 C10 0.020
   V19 plan-2 C2 0.020
   V19 plan-2 C3 0.020
   V19 plan-2 H13 0.020
   V19 plan-2 H12 0.020
   V19 plan-2 H11 0.020
   V19 plan-2 H10 0.020
   V19 plan-3 O 0.020
   V19 plan-3 C 0.020
   V19 plan-3 C1 0.020
   V19 plan-3 N1 0.020
   V19 plan-3 N 0.020
   V19 plan-3 C14 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   V19 plan-1
   V19 plan-2
   V19 plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   V19 V19 4-(4-bromophenyl)-2-[[(2~{R},3~{R},4~{R})-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2~{H}-pyran-4-yl]oxymethyl]phthalazin-1-one ligand 48 29 .

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 .

