data_6e02_qFit
_cell.length_a                    90.354
_cell.length_b                    90.354
_cell.length_c                    45.332
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      320501.636
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     11.61
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.33
_refine.ls_d_res_high             1.76
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.88
_refine.ls_number_reflns_obs      21137
_refine.ls_number_reflns_R_work   19141
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1301
_refine.ls_R_factor_R_work        0.1268
_refine.ls_R_factor_R_free        0.1614
_refine.ls_percent_reflns_R_free  9.44
_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             0.1492
_refine.pdbx_overall_phase_error  14.7309
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.39
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2322 0.0167 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3176 1.3523 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 338 0.0674 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 403 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 867 14.9698 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.24 45.33 1426 0.1593 99.62 0.1634 149
   'X-RAY DIFFRACTION' 3.37 4.24 1375 0.1114 100.00 0.1337 143
   'X-RAY DIFFRACTION' 2.94 3.37 1394 0.1248 100.00 0.1544 141
   'X-RAY DIFFRACTION' 2.67 2.94 1354 0.1245 100.00 0.1970 141
   'X-RAY DIFFRACTION' 2.48 2.67 1376 0.1210 100.00 0.1467 141
   'X-RAY DIFFRACTION' 2.33 2.48 1367 0.1143 100.00 0.1427 147
   'X-RAY DIFFRACTION' 2.22 2.33 1364 0.1027 100.00 0.1444 142
   'X-RAY DIFFRACTION' 2.12 2.22 1363 0.1049 100.00 0.1700 143
   'X-RAY DIFFRACTION' 2.04 2.12 1354 0.1368 100.00 0.1879 141
   'X-RAY DIFFRACTION' 1.97 2.04 1347 0.1250 100.00 0.1620 142
   'X-RAY DIFFRACTION' 1.91 1.97 1347 0.1242 100.00 0.1680 141
   'X-RAY DIFFRACTION' 1.85 1.91 1367 0.1286 100.00 0.1464 145
   'X-RAY DIFFRACTION' 1.80 1.85 1345 0.1468 99.87 0.2073 138
   'X-RAY DIFFRACTION' 1.76 1.80 1362 0.1767 98.88 0.2167 142

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 45 NH2 ARG A 45 NH2 . HEM A 201 O2D HEM B . O2D . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 64 NE2 HIS A 64 NE2 . NSM A 202 O1 NSM C . O1 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 64 NE2 HIS A 64 NE2 . NSM A 202 O1 NSM C . O1 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 201 FE HEM B . FE . NSM A 202 N NSM C . N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NSM
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? 115.72075 167.66767 13.94610 1.000 23.66633 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 117.09340 168.07546 13.48339 1.000 15.87072 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 117.37358 169.57273 13.72388 1.000 10.62427 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 116.59889 170.40718 13.28420 1.000 14.62850 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? 117.24273 167.77674 12.01075 1.000 22.46446 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? 118.59797 168.15412 11.52976 1.000 11.70706 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? 116.88769 166.28573 11.74590 1.000 32.76505 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? 115.79397 167.06632 14.59811 1.000 28.39644 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? 115.28538 168.38232 14.24915 1.000 28.39644 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? 115.27113 167.31323 13.26470 1.000 28.39644 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? 117.74067 167.57293 14.00242 1.000 19.04170 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? 116.62295 168.31356 11.49249 1.000 26.95419 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? 118.66588 167.94912 10.58411 1.000 14.04531 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? 118.73050 169.10435 11.67258 1.000 14.04531 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? 119.26112 167.64937 12.02610 1.000 14.04531 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? 116.99364 166.09909 10.79994 1.000 39.31490 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? 117.48436 165.72234 12.26308 1.000 39.31490 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? 115.96880 166.12759 12.01336 1.000 39.31490 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? 118.52697 169.92072 14.28485 1.000 9.22701 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? 118.83531 171.32669 14.51602 1.000 8.81878 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? 119.46387 171.92061 13.26762 1.000 11.36235 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? 120.16353 171.24563 12.49784 1.000 9.82721 O ? A ? 2 O 1
   ATOM 23 H . LEU A 2 ? 119.13794 169.37030 14.53655 1.000 11.06925 H ? A ? 2 H 1
   ATOM 24 HA . LEU A 2 ? 118.00851 171.78190 14.73982 1.000 10.57938 H ? A ? 2 HA 1
   ATOM 25 CB A LEU A 2 ? 119.80118 171.53633 15.67597 0.774 8.34427 C ? A ? 2 CB 1
   ATOM 26 CG A LEU A 2 ? 119.21977 171.52333 17.10823 0.774 5.92154 C ? A ? 2 CG 1
   ATOM 27 CD1 A LEU A 2 ? 118.80609 170.16809 17.42954 0.774 7.31505 C ? A ? 2 CD1 1
   ATOM 28 CD2 A LEU A 2 ? 120.18919 172.14202 18.02294 0.774 8.09053 C ? A ? 2 CD2 1
   ATOM 29 HB2 A LEU A 2 ? 120.46625 170.83127 15.63779 0.774 10.00996 H ? A ? 2 HB2 1
   ATOM 30 HB3 A LEU A 2 ? 120.22586 172.39992 15.55445 0.774 10.00996 H ? A ? 2 HB3 1
   ATOM 31 HG A LEU A 2 ? 118.41679 172.05856 17.20644 0.774 7.10269 H ? A ? 2 HG 1
   ATOM 32 HD11 A LEU A 2 ? 118.49707 170.14175 18.34862 0.774 8.77490 H ? A ? 2 HD11 1
   ATOM 33 HD12 A LEU A 2 ? 118.08835 169.90685 16.83163 0.774 8.77490 H ? A ? 2 HD12 1
   ATOM 34 HD13 A LEU A 2 ? 119.56311 169.57197 17.31789 0.774 8.77490 H ? A ? 2 HD13 1
   ATOM 35 HD21 A LEU A 2 ? 119.82062 172.14306 18.92019 0.774 9.70547 H ? A ? 2 HD21 1
   ATOM 36 HD22 A LEU A 2 ? 121.01260 171.62963 18.00418 0.774 9.70547 H ? A ? 2 HD22 1
   ATOM 37 HD23 A LEU A 2 ? 120.35939 173.05228 17.73421 0.774 9.70547 H ? A ? 2 HD23 1
   ATOM 38 CB B LEU A 2 ? 119.78234 171.49634 15.69767 0.226 8.33323 C ? A ? 2 CB 1
   ATOM 39 CG B LEU A 2 ? 119.17460 171.30517 17.09278 0.226 6.11011 C ? A ? 2 CG 1
   ATOM 40 CD1 B LEU A 2 ? 118.89760 169.85390 17.37315 0.226 7.66606 C ? A ? 2 CD1 1
   ATOM 41 CD2 B LEU A 2 ? 120.10148 171.93303 18.11567 0.226 7.69230 C ? A ? 2 CD2 1
   ATOM 42 HB2 B LEU A 2 ? 120.49669 170.84654 15.60617 0.226 9.99671 H ? A ? 2 HB2 1
   ATOM 43 HB3 B LEU A 2 ? 120.14540 172.39525 15.66536 0.226 9.99671 H ? A ? 2 HB3 1
   ATOM 44 HG B LEU A 2 ? 118.31349 171.74763 17.15309 0.226 7.32897 H ? A ? 2 HG 1
   ATOM 45 HD11 B LEU A 2 ? 118.62033 169.75820 18.29774 0.226 9.19611 H ? A ? 2 HD11 1
   ATOM 46 HD12 B LEU A 2 ? 118.19170 169.54733 16.78272 0.226 9.19611 H ? A ? 2 HD12 1
   ATOM 47 HD13 B LEU A 2 ? 119.70625 169.34188 17.21563 0.226 9.19611 H ? A ? 2 HD13 1
   ATOM 48 HD21 B LEU A 2 ? 119.71513 171.82695 18.99906 0.226 9.22759 H ? A ? 2 HD21 1
   ATOM 49 HD22 B LEU A 2 ? 120.96292 171.48890 18.07587 0.226 9.22759 H ? A ? 2 HD22 1
   ATOM 50 HD23 B LEU A 2 ? 120.20548 172.87550 17.91111 0.226 9.22759 H ? A ? 2 HD23 1
   ATOM 51 N . SER A 3 ? 119.18797 173.17778 13.05101 1.000 7.91401 N ? A ? 3 N 1
   ATOM 52 CA . SER A 3 ? 119.92406 173.88599 12.02360 1.000 9.11054 C ? A ? 3 CA 1
   ATOM 53 C . SER A 3 ? 121.32557 174.24535 12.48396 1.000 7.47611 C ? A ? 3 C 1
   ATOM 54 O . SER A 3 ? 121.61629 174.24460 13.68223 1.000 8.96906 O ? A ? 3 O 1
   ATOM 55 CB . SER A 3 ? 119.19695 175.17806 11.65652 1.000 11.85422 C ? A ? 3 CB 1
   ATOM 56 OG . SER A 3 ? 119.29493 176.10566 12.74861 1.000 10.12883 O ? A ? 3 OG 1
   ATOM 57 H . SER A 3 ? 118.59543 173.63867 13.47063 1.000 9.49365 H ? A ? 3 H 1
   ATOM 58 HA . SER A 3 ? 119.99375 173.30972 11.24645 1.000 10.92948 H ? A ? 3 HA 1
   ATOM 59 HB2 . SER A 3 ? 119.60752 175.56533 10.86762 1.000 14.22191 H ? A ? 3 HB2 1
   ATOM 60 HB3 . SER A 3 ? 118.26275 174.98329 11.48264 1.000 14.22191 H ? A ? 3 HB3 1
   ATOM 61 HG . SER A 3 ? 119.42895 176.88138 12.45553 1.000 12.15144 H ? A ? 3 HG 1
   ATOM 62 N B GLU A 4 ? 122.21168 174.56657 11.51742 0.801 6.15015 N ? A ? 4 N 1
   ATOM 63 CA B GLU A 4 ? 123.53681 175.07287 11.90436 0.801 6.89766 C ? A ? 4 CA 1
   ATOM 64 C B GLU A 4 ? 123.40050 176.29804 12.81468 0.801 8.50019 C ? A ? 4 C 1
   ATOM 65 O B GLU A 4 ? 124.16463 176.45341 13.77549 0.801 9.55051 O ? A ? 4 O 1
   ATOM 66 CB B GLU A 4 ? 124.39216 175.41908 10.69773 0.801 9.99519 C ? A ? 4 CB 1
   ATOM 67 CG B GLU A 4 ? 125.71587 176.02951 10.99692 0.801 11.85265 C ? A ? 4 CG 1
   ATOM 68 CD B GLU A 4 ? 126.73833 175.16375 11.62598 0.801 12.96958 C ? A ? 4 CD 1
   ATOM 69 OE1 B GLU A 4 ? 126.52031 173.93668 11.83851 0.801 12.73289 O ? A ? 4 OE1 1
   ATOM 70 OE2 B GLU A 4 ? 127.85035 175.69542 11.96814 0.801 16.20751 O ? A ? 4 OE2 1
   ATOM 71 H B GLU A 4 ? 122.07302 174.50218 10.67112 0.801 7.37702 H ? A ? 4 H 1
   ATOM 72 HA B GLU A 4 ? 123.99495 174.36167 12.37890 0.801 8.27404 H ? A ? 4 HA 1
   ATOM 73 HB2 B GLU A 4 ? 124.55763 174.60404 10.19850 0.801 11.99106 H ? A ? 4 HB2 1
   ATOM 74 HB3 B GLU A 4 ? 123.90177 176.05068 10.14864 0.801 11.99106 H ? A ? 4 HB3 1
   ATOM 75 HG2 B GLU A 4 ? 126.09333 176.34707 10.16171 0.801 14.22002 H ? A ? 4 HG2 1
   ATOM 76 HG3 B GLU A 4 ? 125.57080 176.77514 11.60016 0.801 14.22002 H ? A ? 4 HG3 1
   ATOM 77 N C GLU A 4 ? 122.19535 174.59682 11.52692 0.199 6.33552 N ? A ? 4 N 1
   ATOM 78 CA C GLU A 4 ? 123.53753 175.05522 11.89472 0.199 7.09080 C ? A ? 4 CA 1
   ATOM 79 C C GLU A 4 ? 123.47396 176.28162 12.80294 0.199 8.62136 C ? A ? 4 C 1
   ATOM 80 O C GLU A 4 ? 124.22582 176.38003 13.78022 0.199 9.50931 O ? A ? 4 O 1
   ATOM 81 CB C GLU A 4 ? 124.36452 175.36679 10.64822 0.199 10.05590 C ? A ? 4 CB 1
   ATOM 82 CG C GLU A 4 ? 125.69074 176.04552 10.91358 0.199 11.85950 C ? A ? 4 CG 1
   ATOM 83 CD C GLU A 4 ? 126.68029 175.19173 11.66482 0.199 12.99730 C ? A ? 4 CD 1
   ATOM 84 OE1 C GLU A 4 ? 126.43351 173.97666 11.83004 0.199 12.80053 O ? A ? 4 OE1 1
   ATOM 85 OE2 C GLU A 4 ? 127.72504 175.73357 12.10249 0.199 15.64929 O ? A ? 4 OE2 1
   ATOM 86 H C GLU A 4 ? 122.03642 174.57901 10.68192 0.199 7.59946 H ? A ? 4 H 1
   ATOM 87 HA C GLU A 4 ? 123.98070 174.33789 12.37422 0.199 8.50580 H ? A ? 4 HA 1
   ATOM 88 HB2 C GLU A 4 ? 124.55120 174.53379 10.18761 0.199 12.06392 H ? A ? 4 HB2 1
   ATOM 89 HB3 C GLU A 4 ? 123.84688 175.95390 10.07529 0.199 12.06392 H ? A ? 4 HB3 1
   ATOM 90 HG2 C GLU A 4 ? 126.09341 176.28394 10.06392 0.199 14.22823 H ? A ? 4 HG2 1
   ATOM 91 HG3 C GLU A 4 ? 125.53130 176.84396 11.44081 0.199 14.22823 H ? A ? 4 HG3 1
   ATOM 92 N B GLY A 5 ? 122.51685 177.23552 12.45621 0.801 10.59123 N ? A ? 5 N 1
   ATOM 93 CA B GLY A 5 ? 122.38226 178.43750 13.26621 0.801 10.67119 C ? A ? 5 CA 1
   ATOM 94 C B GLY A 5 ? 121.97416 178.11436 14.70735 0.801 10.33076 C ? A ? 5 C 1
   ATOM 95 O B GLY A 5 ? 122.46801 178.74297 15.66030 0.801 7.78477 O ? A ? 5 O 1
   ATOM 96 H B GLY A 5 ? 122.00114 177.19716 11.76907 0.801 12.70631 H ? A ? 5 H 1
   ATOM 97 HA2 B GLY A 5 ? 123.22894 178.91044 13.28497 0.801 12.80227 H ? A ? 5 HA2 1
   ATOM 98 HA3 B GLY A 5 ? 121.70665 179.01472 12.87727 0.801 12.80227 H ? A ? 5 HA3 1
   ATOM 99 N C GLY A 5 ? 122.61937 177.24905 12.46952 0.199 10.62077 N ? A ? 5 N 1
   ATOM 100 CA C GLY A 5 ? 122.50292 178.42797 13.30726 0.199 10.69733 C ? A ? 5 CA 1
   ATOM 101 C C GLY A 5 ? 122.07263 178.10577 14.72550 0.199 10.23053 C ? A ? 5 C 1
   ATOM 102 O C GLY A 5 ? 122.51619 178.76110 15.67372 0.199 7.82754 O ? A ? 5 O 1
   ATOM 103 H C GLY A 5 ? 122.10869 177.24302 11.77758 0.199 12.74176 H ? A ? 5 H 1
   ATOM 104 HA2 C GLY A 5 ? 123.36147 178.87778 13.34542 0.199 12.83364 H ? A ? 5 HA2 1
   ATOM 105 HA3 C GLY A 5 ? 121.84787 179.03001 12.92079 0.199 12.83364 H ? A ? 5 HA3 1
   ATOM 106 N B GLU A 6 ? 121.10528 177.10135 14.88647 0.801 8.25215 N ? A ? 6 N 1
   ATOM 107 CA B GLU A 6 ? 120.77335 176.59953 16.23684 0.801 7.20357 C ? A ? 6 CA 1
   ATOM 108 C B GLU A 6 ? 121.99922 176.01740 16.94226 0.801 8.49321 C ? A ? 6 C 1
   ATOM 109 O B GLU A 6 ? 122.27593 176.33108 18.11272 0.801 6.39368 O ? A ? 6 O 1
   ATOM 110 CB B GLU A 6 ? 119.62793 175.57090 16.19487 0.801 6.91807 C ? A ? 6 CB 1
   ATOM 111 CG B GLU A 6 ? 118.30268 176.26793 15.82462 0.801 10.25530 C ? A ? 6 CG 1
   ATOM 112 CD B GLU A 6 ? 117.14952 175.38657 15.51036 0.801 9.15728 C ? A ? 6 CD 1
   ATOM 113 OE1 B GLU A 6 ? 117.30382 174.22035 15.06974 0.801 8.70206 O ? A ? 6 OE1 1
   ATOM 114 OE2 B GLU A 6 ? 115.96726 175.80963 15.74140 0.801 10.18015 O ? A ? 6 OE2 1
   ATOM 115 H B GLU A 6 ? 120.69759 176.69055 14.25036 0.801 9.89942 H ? A ? 6 H 1
   ATOM 116 HA B GLU A 6 ? 120.45792 177.35644 16.75501 0.801 8.64112 H ? A ? 6 HA 1
   ATOM 117 HB2 B GLU A 6 ? 119.82153 174.89477 15.52683 0.801 8.29852 H ? A ? 6 HB2 1
   ATOM 118 HB3 B GLU A 6 ? 119.52938 175.15725 17.06669 0.801 8.29852 H ? A ? 6 HB3 1
   ATOM 119 HG2 B GLU A 6 ? 118.03697 176.82546 16.57259 0.801 12.30319 H ? A ? 6 HG2 1
   ATOM 120 HG3 B GLU A 6 ? 118.46060 176.81733 15.04096 0.801 12.30319 H ? A ? 6 HG3 1
   ATOM 121 N C GLU A 6 ? 121.21382 177.09246 14.89084 0.199 8.34492 N ? A ? 6 N 1
   ATOM 122 CA C GLU A 6 ? 120.82260 176.65406 16.22863 0.199 7.28272 C ? A ? 6 CA 1
   ATOM 123 C C GLU A 6 ? 121.98299 175.98916 16.95161 0.199 8.39526 C ? A ? 6 C 1
   ATOM 124 O C GLU A 6 ? 122.19645 176.23047 18.14686 0.199 6.53858 O ? A ? 6 O 1
   ATOM 125 CB C GLU A 6 ? 119.61754 175.72230 16.13414 0.199 7.30184 C ? A ? 6 CB 1
   ATOM 126 CG C GLU A 6 ? 118.34805 176.48744 15.82454 0.199 10.10470 C ? A ? 6 CG 1
   ATOM 127 CD C GLU A 6 ? 117.26620 175.66224 15.18986 0.199 9.35801 C ? A ? 6 CD 1
   ATOM 128 OE1 C GLU A 6 ? 117.42692 174.43390 15.04603 0.199 8.99726 O ? A ? 6 OE1 1
   ATOM 129 OE2 C GLU A 6 ? 116.22589 176.26487 14.83932 0.199 7.64974 O ? A ? 6 OE2 1
   ATOM 130 H C GLU A 6 ? 120.84892 176.64888 14.25078 0.199 10.01074 H ? A ? 6 H 1
   ATOM 131 HA C GLU A 6 ? 120.55783 177.42513 16.75422 0.199 8.73611 H ? A ? 6 HA 1
   ATOM 132 HB2 C GLU A 6 ? 119.76613 175.07691 15.42542 0.199 8.75905 H ? A ? 6 HB2 1
   ATOM 133 HB3 C GLU A 6 ? 119.49953 175.26396 16.98084 0.199 8.75905 H ? A ? 6 HB3 1
   ATOM 134 HG2 C GLU A 6 ? 117.99391 176.84803 16.65246 0.199 12.12248 H ? A ? 6 HG2 1
   ATOM 135 HG3 C GLU A 6 ? 118.56267 177.20934 15.21323 0.199 12.12248 H ? A ? 6 HG3 1
   ATOM 136 N . TRP A 7 ? 122.75140 175.15561 16.24241 1.000 7.18503 N ? A ? 7 N 1
   ATOM 137 CA . TRP A 7 ? 123.97896 174.65321 16.81718 1.000 6.19489 C ? A ? 7 CA 1
   ATOM 138 C . TRP A 7 ? 124.88676 175.78583 17.22033 1.000 7.05431 C ? A ? 7 C 1
   ATOM 139 O . TRP A 7 ? 125.53393 175.67133 18.24493 1.000 7.35708 O ? A ? 7 O 1
   ATOM 140 CB . TRP A 7 ? 124.76536 173.68451 15.88686 1.000 8.59734 C ? A ? 7 CB 1
   ATOM 141 CG . TRP A 7 ? 124.03745 172.33555 15.78671 1.000 6.53272 C ? A ? 7 CG 1
   ATOM 142 CD1 . TRP A 7 ? 123.47904 171.71905 14.65974 1.000 4.44633 C ? A ? 7 CD1 1
   ATOM 143 CD2 . TRP A 7 ? 123.83535 171.41254 16.86353 1.000 4.65413 C ? A ? 7 CD2 1
   ATOM 144 NE1 . TRP A 7 ? 122.92451 170.51746 14.98768 1.000 7.30160 N ? A ? 7 NE1 1
   ATOM 145 CE2 . TRP A 7 ? 123.11549 170.30930 16.34159 1.000 7.42396 C ? A ? 7 CE2 1
   ATOM 146 CE3 . TRP A 7 ? 124.16515 171.41946 18.22442 1.000 7.30210 C ? A ? 7 CE3 1
   ATOM 147 CZ2 . TRP A 7 ? 122.72572 169.22215 17.14607 1.000 8.35334 C ? A ? 7 CZ2 1
   ATOM 148 CZ3 . TRP A 7 ? 123.76081 170.36751 19.01282 1.000 6.69688 C ? A ? 7 CZ3 1
   ATOM 149 CH2 . TRP A 7 ? 123.04558 169.27783 18.49172 1.000 7.35901 C ? A ? 7 CH2 1
   ATOM 150 HA . TRP A 7 ? 123.71156 174.13130 17.58984 1.000 7.43070 H ? A ? 7 HA 1
   ATOM 151 HB2 . TRP A 7 ? 124.83163 174.06858 14.99860 1.000 10.31365 H ? A ? 7 HB2 1
   ATOM 152 HB3 . TRP A 7 ? 125.65205 173.53298 16.24979 1.000 10.31365 H ? A ? 7 HB3 1
   ATOM 153 HD1 . TRP A 7 ? 123.48565 172.08072 13.80297 1.000 5.33243 H ? A ? 7 HD1 1
   ATOM 154 HE1 . TRP A 7 ? 122.52510 169.98170 14.44636 1.000 8.75876 H ? A ? 7 HE1 1
   ATOM 155 HE3 . TRP A 7 ? 124.64994 172.12422 18.58938 1.000 8.75936 H ? A ? 7 HE3 1
   ATOM 156 HZ2 . TRP A 7 ? 122.27089 168.49454 16.78744 1.000 10.02085 H ? A ? 7 HZ2 1
   ATOM 157 HZ3 . TRP A 7 ? 123.96771 170.37847 19.91945 1.000 8.03309 H ? A ? 7 HZ3 1
   ATOM 158 HH2 . TRP A 7 ? 122.78404 168.58649 19.05612 1.000 8.82765 H ? A ? 7 HH2 1
   ATOM 159 H B TRP A 7 ? 122.56838 174.86122 15.45537 0.801 8.61887 H ? A ? 7 H 1
   ATOM 160 H C TRP A 7 ? 122.58038 174.87806 15.44660 0.199 8.61887 H ? A ? 7 H 1
   ATOM 161 N . GLN A 8 ? 125.00075 176.85736 16.41308 1.000 8.38516 N ? A ? 8 N 1
   ATOM 162 CA . GLN A 8 ? 125.93992 177.89636 16.80496 1.000 7.47008 C ? A ? 8 CA 1
   ATOM 163 C . GLN A 8 ? 125.47862 178.58419 18.09749 1.000 6.93863 C ? A ? 8 C 1
   ATOM 164 O . GLN A 8 ? 126.33073 178.92845 18.93030 1.000 8.43107 O ? A ? 8 O 1
   ATOM 165 CB . GLN A 8 ? 126.13649 178.89710 15.66873 1.000 11.46941 C ? A ? 8 CB 1
   ATOM 166 CG . GLN A 8 ? 127.03400 178.20909 14.55109 1.000 13.77239 C ? A ? 8 CG 1
   ATOM 167 CD . GLN A 8 ? 128.44164 177.80035 15.06747 1.000 21.54333 C ? A ? 8 CD 1
   ATOM 168 OE1 . GLN A 8 ? 129.07682 178.52594 15.84034 1.000 35.53716 O ? A ? 8 OE1 1
   ATOM 169 NE2 . GLN A 8 ? 128.92003 176.64766 14.63527 1.000 26.71139 N ? A ? 8 NE2 1
   ATOM 170 H . GLN A 8 ? 124.56856 176.98911 15.68133 1.000 10.05903 H ? A ? 8 H 1
   ATOM 171 HA . GLN A 8 ? 126.81021 177.50246 16.97331 1.000 8.96094 H ? A ? 8 HA 1
   ATOM 172 HB2 . GLN A 8 ? 125.27874 179.13873 15.28560 1.000 13.76013 H ? A ? 8 HB2 1
   ATOM 173 HB3 . GLN A 8 ? 126.58810 179.69003 15.99769 1.000 13.76013 H ? A ? 8 HB3 1
   ATOM 174 HG2 . GLN A 8 ? 126.58669 177.40767 14.23715 1.000 16.52371 H ? A ? 8 HG2 1
   ATOM 175 HG3 . GLN A 8 ? 127.15430 178.83120 13.81665 1.000 16.52371 H ? A ? 8 HG3 1
   ATOM 176 HE21 . GLN A 8 ? 128.45636 176.16505 14.09518 1.000 32.05051 H ? A ? 8 HE21 1
   ATOM 177 HE22 . GLN A 8 ? 129.69520 176.37970 14.89393 1.000 32.05051 H ? A ? 8 HE22 1
   ATOM 178 N A LEU A 9 ? 124.17511 178.72563 18.30539 0.454 8.22509 N ? A ? 9 N 1
   ATOM 179 CA A LEU A 9 ? 123.71355 179.31967 19.55942 0.454 7.77446 C ? A ? 9 CA 1
   ATOM 180 C A LEU A 9 ? 123.99372 178.41953 20.73838 0.454 7.90766 C ? A ? 9 C 1
   ATOM 181 O A LEU A 9 ? 124.30270 178.91555 21.82849 0.454 7.37847 O ? A ? 9 O 1
   ATOM 182 CB A LEU A 9 ? 122.22901 179.62881 19.47419 0.454 6.84070 C ? A ? 9 CB 1
   ATOM 183 CG A LEU A 9 ? 121.85872 180.78144 18.53370 0.454 8.81221 C ? A ? 9 CG 1
   ATOM 184 CD1 A LEU A 9 ? 120.39891 181.00377 18.64925 0.454 7.88879 C ? A ? 9 CD1 1
   ATOM 185 CD2 A LEU A 9 ? 122.62396 182.05009 18.86926 0.454 10.86078 C ? A ? 9 CD2 1
   ATOM 186 H A LEU A 9 ? 123.55456 178.49449 17.75666 0.454 9.86695 H ? A ? 9 H 1
   ATOM 187 HA A LEU A 9 ? 124.18663 180.15457 19.70099 0.454 9.32619 H ? A ? 9 HA 1
   ATOM 188 HB2 A LEU A 9 ? 121.76885 178.83561 19.15797 0.454 8.20568 H ? A ? 9 HB2 1
   ATOM 189 HB3 A LEU A 9 ? 121.91390 179.86380 20.36097 0.454 8.20568 H ? A ? 9 HB3 1
   ATOM 190 HG A LEU A 9 ? 122.09523 180.55698 17.62015 0.454 10.57148 H ? A ? 9 HG 1
   ATOM 191 HD11 A LEU A 9 ? 120.14478 181.73970 18.07071 0.454 9.46339 H ? A ? 9 HD11 1
   ATOM 192 HD12 A LEU A 9 ? 119.93417 180.19592 18.38036 0.454 9.46339 H ? A ? 9 HD12 1
   ATOM 193 HD13 A LEU A 9 ? 120.18403 181.21788 19.57060 0.454 9.46339 H ? A ? 9 HD13 1
   ATOM 194 HD21 A LEU A 9 ? 122.22926 182.79375 18.38750 0.454 13.02978 H ? A ? 9 HD21 1
   ATOM 195 HD22 A LEU A 9 ? 122.56925 182.20853 19.82467 0.454 13.02978 H ? A ? 9 HD22 1
   ATOM 196 HD23 A LEU A 9 ? 123.55063 181.93920 18.60489 0.454 13.02978 H ? A ? 9 HD23 1
   ATOM 197 N B LEU A 9 ? 124.16567 178.73915 18.28599 0.546 8.22930 N ? A ? 9 N 1
   ATOM 198 CA B LEU A 9 ? 123.65025 179.29832 19.54171 0.546 7.77731 C ? A ? 9 CA 1
   ATOM 199 C B LEU A 9 ? 124.04081 178.41939 20.71351 0.546 7.92446 C ? A ? 9 C 1
   ATOM 200 O B LEU A 9 ? 124.48242 178.91298 21.76526 0.546 7.41011 O ? A ? 9 O 1
   ATOM 201 CB B LEU A 9 ? 122.12520 179.45275 19.45398 0.546 6.71468 C ? A ? 9 CB 1
   ATOM 202 CG B LEU A 9 ? 121.59221 180.54744 18.50009 0.546 8.36910 C ? A ? 9 CG 1
   ATOM 203 CD1 B LEU A 9 ? 120.09111 180.40674 18.30950 0.546 9.65220 C ? A ? 9 CD1 1
   ATOM 204 CD2 B LEU A 9 ? 122.00455 181.90100 19.06264 0.546 10.91880 C ? A ? 9 CD2 1
   ATOM 205 H B LEU A 9 ? 123.55903 178.53223 17.71261 0.546 9.87200 H ? A ? 9 H 1
   ATOM 206 HA B LEU A 9 ? 124.02815 180.17997 19.68586 0.546 9.32961 H ? A ? 9 HA 1
   ATOM 207 HB2 B LEU A 9 ? 121.75520 178.60825 19.15263 0.546 8.05446 H ? A ? 9 HB2 1
   ATOM 208 HB3 B LEU A 9 ? 121.79360 179.66254 20.34107 0.546 8.05446 H ? A ? 9 HB3 1
   ATOM 209 HG B LEU A 9 ? 121.97055 180.46398 17.61082 0.546 10.03976 H ? A ? 9 HG 1
   ATOM 210 HD11 B LEU A 9 ? 119.78528 181.09170 17.69453 0.546 11.57948 H ? A ? 9 HD11 1
   ATOM 211 HD12 B LEU A 9 ? 119.89983 179.52754 17.94710 0.546 11.57948 H ? A ? 9 HD12 1
   ATOM 212 HD13 B LEU A 9 ? 119.65241 180.51325 19.16804 0.546 11.57948 H ? A ? 9 HD13 1
   ATOM 213 HD21 B LEU A 9 ? 121.62473 182.60173 18.50982 0.546 13.09940 H ? A ? 9 HD21 1
   ATOM 214 HD22 B LEU A 9 ? 121.67295 181.97984 19.97079 0.546 13.09940 H ? A ? 9 HD22 1
   ATOM 215 HD23 B LEU A 9 ? 122.97251 181.96359 19.05734 0.546 13.09940 H ? A ? 9 HD23 1
   ATOM 216 N . VAL A 10 ? 123.91867 177.10426 20.53836 1.000 6.24161 N ? A ? 10 N 1
   ATOM 217 CA . VAL A 10 ? 124.25243 176.14460 21.59011 1.000 6.06744 C ? A ? 10 CA 1
   ATOM 218 C . VAL A 10 ? 125.74159 176.22633 21.92469 1.000 7.33789 C ? A ? 10 C 1
   ATOM 219 O . VAL A 10 ? 126.15834 176.27459 23.10025 1.000 5.71167 O ? A ? 10 O 1
   ATOM 220 CB . VAL A 10 ? 123.89028 174.73670 21.08140 1.000 4.46359 C ? A ? 10 CB 1
   ATOM 221 CG1 . VAL A 10 ? 124.47864 173.66699 21.93139 1.000 7.99317 C ? A ? 10 CG1 1
   ATOM 222 CG2 . VAL A 10 ? 122.42325 174.54337 21.00082 1.000 6.30484 C ? A ? 10 CG2 1
   ATOM 223 HA . VAL A 10 ? 123.75283 176.34911 22.39601 1.000 7.27776 H ? A ? 10 HA 1
   ATOM 224 HB . VAL A 10 ? 124.26559 174.66239 20.19004 1.000 5.35315 H ? A ? 10 HB 1
   ATOM 225 HG11 . VAL A 10 ? 124.05396 172.82220 21.71488 1.000 9.58864 H ? A ? 10 HG11 1
   ATOM 226 HG12 . VAL A 10 ? 125.43120 173.61277 21.75648 1.000 9.58864 H ? A ? 10 HG12 1
   ATOM 227 HG13 . VAL A 10 ? 124.32547 173.88474 22.86414 1.000 9.58864 H ? A ? 10 HG13 1
   ATOM 228 HG21 . VAL A 10 ? 122.23969 173.63523 20.71361 1.000 7.56265 H ? A ? 10 HG21 1
   ATOM 229 HG22 . VAL A 10 ? 122.03576 174.69804 21.87651 1.000 7.56265 H ? A ? 10 HG22 1
   ATOM 230 HG23 . VAL A 10 ? 122.05639 175.17324 20.36084 1.000 7.56265 H ? A ? 10 HG23 1
   ATOM 231 H A VAL A 10 ? 123.67594 176.73856 19.79880 0.454 7.48677 H ? A ? 10 H 1
   ATOM 232 H B VAL A 10 ? 123.64166 176.73649 19.81199 0.546 7.48677 H ? A ? 10 H 1
   ATOM 233 N . LEU A 11 ? 126.58360 176.20338 20.89090 1.000 7.46917 N ? A ? 11 N 1
   ATOM 234 CA . LEU A 11 ? 128.03443 176.17142 21.11238 1.000 6.25668 C ? A ? 11 CA 1
   ATOM 235 C . LEU A 11 ? 128.56801 177.51788 21.60996 1.000 6.43927 C ? A ? 11 C 1
   ATOM 236 O . LEU A 11 ? 129.57738 177.55651 22.34309 1.000 7.95157 O ? A ? 11 O 1
   ATOM 237 CB . LEU A 11 ? 128.73876 175.70497 19.81797 1.000 6.20748 C ? A ? 11 CB 1
   ATOM 238 CG . LEU A 11 ? 128.33996 174.28132 19.49980 1.000 9.42395 C ? A ? 11 CG 1
   ATOM 239 CD1 . LEU A 11 ? 128.91473 173.92923 18.11129 1.000 14.97345 C ? A ? 11 CD1 1
   ATOM 240 CD2 . LEU A 11 ? 128.74902 173.30130 20.53270 1.000 9.96035 C ? A ? 11 CD2 1
   ATOM 241 H . LEU A 11 ? 126.34789 176.20558 20.06383 1.000 8.95984 H ? A ? 11 H 1
   ATOM 242 HA . LEU A 11 ? 128.24617 175.52578 21.80463 1.000 7.50486 H ? A ? 11 HA 1
   ATOM 243 HB2 . LEU A 11 ? 128.47559 176.27624 19.07953 1.000 7.44581 H ? A ? 11 HB2 1
   ATOM 244 HB3 . LEU A 11 ? 129.70052 175.74104 19.93891 1.000 7.44581 H ? A ? 11 HB3 1
   ATOM 245 HG . LEU A 11 ? 127.37219 174.21645 19.48905 1.000 11.30557 H ? A ? 11 HG 1
   ATOM 246 HD11 . LEU A 11 ? 128.65298 173.02393 17.88146 1.000 17.96497 H ? A ? 11 HD11 1
   ATOM 247 HD12 . LEU A 11 ? 128.56210 174.55186 17.45640 1.000 17.96497 H ? A ? 11 HD12 1
   ATOM 248 HD13 . LEU A 11 ? 129.88190 173.99579 18.14373 1.000 17.96497 H ? A ? 11 HD13 1
   ATOM 249 HD21 . LEU A 11 ? 128.74151 172.41218 20.14501 1.000 11.94926 H ? A ? 11 HD21 1
   ATOM 250 HD22 . LEU A 11 ? 129.64256 173.52067 20.83990 1.000 11.94926 H ? A ? 11 HD22 1
   ATOM 251 HD23 . LEU A 11 ? 128.12461 173.34433 21.27375 1.000 11.94926 H ? A ? 11 HD23 1
   ATOM 252 N A HIS A 12 ? 127.91452 178.62233 21.24701 0.495 7.98306 N ? A ? 12 N 1
   ATOM 253 CA A HIS A 12 ? 128.32665 179.93426 21.75784 0.495 7.80149 C ? A ? 12 CA 1
   ATOM 254 C A HIS A 12 ? 128.10614 180.05590 23.25651 0.495 6.68875 C ? A ? 12 C 1
   ATOM 255 O A HIS A 12 ? 128.98673 180.50793 23.98251 0.495 9.41782 O ? A ? 12 O 1
   ATOM 256 CB A HIS A 12 ? 127.56654 181.02019 21.02261 0.495 12.50966 C ? A ? 12 CB 1
   ATOM 257 CG A HIS A 12 ? 128.02457 182.40881 21.33558 0.495 22.03152 C ? A ? 12 CG 1
   ATOM 258 ND1 A HIS A 12 ? 129.06489 183.01536 20.66345 0.495 23.44944 N ? A ? 12 ND1 1
   ATOM 259 CD2 A HIS A 12 ? 127.59005 183.31363 22.24711 0.495 23.97551 C ? A ? 12 CD2 1
   ATOM 260 CE1 A HIS A 12 ? 129.25047 184.23554 21.14584 0.495 36.31233 C ? A ? 12 CE1 1
   ATOM 261 NE2 A HIS A 12 ? 128.34630 184.45491 22.08505 0.495 27.34194 N ? A ? 12 NE2 1
   ATOM 262 H A HIS A 12 ? 127.23940 178.64190 20.71462 0.495 9.57651 H ? A ? 12 H 1
   ATOM 263 HA A HIS A 12 ? 129.27625 180.04540 21.59409 0.495 9.35863 H ? A ? 12 HA 1
   ATOM 264 HB2 A HIS A 12 ? 127.67479 180.88284 20.06850 0.495 15.00843 H ? A ? 12 HB2 1
   ATOM 265 HB3 A HIS A 12 ? 126.62863 180.95884 21.26232 0.495 15.00843 H ? A ? 12 HB3 1
   ATOM 266 HD1 A HIS A 12 ? 129.52237 182.65717 20.02941 0.495 28.13616 H ? A ? 12 HD1 1
   ATOM 267 HD2 A HIS A 12 ? 126.90817 183.18770 22.86686 0.495 28.76745 H ? A ? 12 HD2 1
   ATOM 268 HE1 A HIS A 12 ? 129.90545 184.83560 20.87048 0.495 43.57163 H ? A ? 12 HE1 1
   ATOM 269 N B HIS A 12 ? 127.89307 178.62548 21.28616 0.505 7.96622 N ? A ? 12 N 1
   ATOM 270 CA B HIS A 12 ? 128.30269 179.93137 21.82532 0.505 7.76435 C ? A ? 12 CA 1
   ATOM 271 C B HIS A 12 ? 128.14370 180.00717 23.33913 0.505 6.68174 C ? A ? 12 C 1
   ATOM 272 O B HIS A 12 ? 128.99999 180.55493 24.02487 0.505 9.43910 O ? A ? 12 O 1
   ATOM 273 CB B HIS A 12 ? 127.49485 181.03472 21.16030 0.505 12.48377 C ? A ? 12 CB 1
   ATOM 274 CG B HIS A 12 ? 128.11229 182.39601 21.26095 0.505 22.12022 C ? A ? 12 CG 1
   ATOM 275 ND1 B HIS A 12 ? 129.25698 182.74120 20.57612 0.505 23.79275 N ? A ? 12 ND1 1
   ATOM 276 CD2 B HIS A 12 ? 127.74796 183.50117 21.96084 0.505 28.34585 C ? A ? 12 CD2 1
   ATOM 277 CE1 B HIS A 12 ? 129.57273 183.99803 20.84701 0.505 39.31691 C ? A ? 12 CE1 1
   ATOM 278 NE2 B HIS A 12 ? 128.67329 184.48518 21.68491 0.505 29.86212 N ? A ? 12 NE2 1
   ATOM 279 H B HIS A 12 ? 127.20786 178.65095 20.76708 0.505 9.55631 H ? A ? 12 H 1
   ATOM 280 HA B HIS A 12 ? 129.24255 180.06092 21.62338 0.505 9.31406 H ? A ? 12 HA 1
   ATOM 281 HB2 B HIS A 12 ? 127.39951 180.82420 20.21823 0.505 14.97736 H ? A ? 12 HB2 1
   ATOM 282 HB3 B HIS A 12 ? 126.62181 181.07617 21.58099 0.505 14.97736 H ? A ? 12 HB3 1
   ATOM 283 HD1 B HIS A 12 ? 129.69840 182.22037 20.05317 0.505 28.54814 H ? A ? 12 HD1 1
   ATOM 284 HD2 B HIS A 12 ? 127.01076 183.57972 22.52233 0.505 34.01185 H ? A ? 12 HD2 1
   ATOM 285 HE1 B HIS A 12 ? 130.30388 184.46033 20.50556 0.505 47.17713 H ? A ? 12 HE1 1
   ATOM 286 N A VAL A 13 ? 126.94969 179.63272 23.75547 0.495 6.45753 N ? A ? 13 N 1
   ATOM 287 CA A VAL A 13 ? 126.77778 179.66625 25.20373 0.495 6.35150 C ? A ? 13 CA 1
   ATOM 288 C A VAL A 13 ? 127.63983 178.60544 25.86871 0.495 5.97069 C ? A ? 13 C 1
   ATOM 289 O A VAL A 13 ? 128.24114 178.86514 26.92455 0.495 6.28504 O ? A ? 13 O 1
   ATOM 290 CB A VAL A 13 ? 125.30644 179.55290 25.63106 0.495 6.72240 C ? A ? 13 CB 1
   ATOM 291 CG1 A VAL A 13 ? 124.73276 178.16942 25.41140 0.495 5.72549 C ? A ? 13 CG1 1
   ATOM 292 CG2 A VAL A 13 ? 125.15023 179.96399 27.12071 0.495 6.92100 C ? A ? 13 CG2 1
   ATOM 293 H A VAL A 13 ? 126.28219 179.33638 23.30136 0.495 7.74588 H ? A ? 13 H 1
   ATOM 294 HA A VAL A 13 ? 127.07742 180.54033 25.49886 0.495 7.61863 H ? A ? 13 HA 1
   ATOM 295 HB A VAL A 13 ? 124.79668 180.15765 25.06952 0.495 8.06371 H ? A ? 13 HB 1
   ATOM 296 HG11 A VAL A 13 ? 123.77300 178.20009 25.54858 0.495 6.86743 H ? A ? 13 HG11 1
   ATOM 297 HG12 A VAL A 13 ? 124.92839 177.88679 24.50435 0.495 6.86743 H ? A ? 13 HG12 1
   ATOM 298 HG13 A VAL A 13 ? 125.13784 177.55551 26.04379 0.495 6.86743 H ? A ? 13 HG13 1
   ATOM 299 HG21 A VAL A 13 ? 124.21124 179.92826 27.36139 0.495 8.30204 H ? A ? 13 HG21 1
   ATOM 300 HG22 A VAL A 13 ? 125.65693 179.34828 27.67303 0.495 8.30204 H ? A ? 13 HG22 1
   ATOM 301 HG23 A VAL A 13 ? 125.48724 180.86619 27.23635 0.495 8.30204 H ? A ? 13 HG23 1
   ATOM 302 N B VAL A 13 ? 127.08036 179.43627 23.89270 0.505 6.31413 N ? A ? 13 N 1
   ATOM 303 CA B VAL A 13 ? 126.96181 179.47213 25.34942 0.505 5.88974 C ? A ? 13 CA 1
   ATOM 304 C B VAL A 13 ? 127.83067 178.41838 25.99262 0.505 6.92134 C ? A ? 13 C 1
   ATOM 305 O B VAL A 13 ? 128.31475 178.61070 27.12238 0.505 5.45462 O ? A ? 13 O 1
   ATOM 306 CB B VAL A 13 ? 125.51709 179.34535 25.84487 0.505 6.53750 C ? A ? 13 CB 1
   ATOM 307 CG1 B VAL A 13 ? 124.95129 177.93186 25.69177 0.505 6.02892 C ? A ? 13 CG1 1
   ATOM 308 CG2 B VAL A 13 ? 125.39902 179.72748 27.36822 0.505 6.67423 C ? A ? 13 CG2 1
   ATOM 309 H B VAL A 13 ? 126.44353 179.04065 23.47135 0.505 7.57380 H ? A ? 13 H 1
   ATOM 310 HA B VAL A 13 ? 127.26922 180.35246 25.61668 0.505 7.06453 H ? A ? 13 HA 1
   ATOM 311 HB B VAL A 13 ? 125.00285 179.95484 25.29262 0.505 7.84184 H ? A ? 13 HB 1
   ATOM 312 HG11 B VAL A 13 ? 123.99612 177.95418 25.85931 0.505 7.23154 H ? A ? 13 HG11 1
   ATOM 313 HG12 B VAL A 13 ? 125.12162 177.61955 24.78935 0.505 7.23154 H ? A ? 13 HG12 1
   ATOM 314 HG13 B VAL A 13 ? 125.38581 177.34672 26.33184 0.505 7.23154 H ? A ? 13 HG13 1
   ATOM 315 HG21 B VAL A 13 ? 124.46695 179.68429 27.63332 0.505 8.00592 H ? A ? 13 HG21 1
   ATOM 316 HG22 B VAL A 13 ? 125.92142 179.10048 27.89250 0.505 8.00592 H ? A ? 13 HG22 1
   ATOM 317 HG23 B VAL A 13 ? 125.73766 180.62753 27.49520 0.505 8.00592 H ? A ? 13 HG23 1
   ATOM 318 N A TRP A 14 ? 127.77477 177.41651 25.25897 0.495 6.16725 N ? A ? 14 N 1
   ATOM 319 CA A TRP A 14 ? 128.64347 176.38540 25.84707 0.495 6.24295 C ? A ? 14 CA 1
   ATOM 320 C A TRP A 14 ? 130.08355 176.87832 25.96200 0.495 7.50412 C ? A ? 14 C 1
   ATOM 321 O A TRP A 14 ? 130.78903 176.55319 26.93313 0.495 6.88262 O ? A ? 14 O 1
   ATOM 322 CB A TRP A 14 ? 128.57307 175.03513 25.05933 0.495 5.99846 C ? A ? 14 CB 1
   ATOM 323 CG A TRP A 14 ? 128.89120 173.88825 26.03587 0.495 5.66007 C ? A ? 14 CG 1
   ATOM 324 CD1 A TRP A 14 ? 130.08272 173.20001 26.20151 0.495 6.56828 C ? A ? 14 CD1 1
   ATOM 325 CD2 A TRP A 14 ? 128.02046 173.39890 27.07540 0.495 5.33602 C ? A ? 14 CD2 1
   ATOM 326 NE1 A TRP A 14 ? 129.99944 172.35301 27.30089 0.495 4.88730 N ? A ? 14 NE1 1
   ATOM 327 CE2 A TRP A 14 ? 128.72956 172.43175 27.81447 0.495 5.54305 C ? A ? 14 CE2 1
   ATOM 328 CE3 A TRP A 14 ? 126.69728 173.67262 27.44072 0.495 5.24308 C ? A ? 14 CE3 1
   ATOM 329 CZ2 A TRP A 14 ? 128.15562 171.75353 28.86587 0.495 5.08559 C ? A ? 14 CZ2 1
   ATOM 330 CZ3 A TRP A 14 ? 126.15775 173.01597 28.50599 0.495 5.39536 C ? A ? 14 CZ3 1
   ATOM 331 CH2 A TRP A 14 ? 126.85068 172.04457 29.17590 0.495 5.01667 C ? A ? 14 CH2 1
   ATOM 332 H A TRP A 14 ? 127.38622 177.18869 24.52636 0.495 7.39754 H ? A ? 14 H 1
   ATOM 333 HA A TRP A 14 ? 128.31229 176.18962 26.73751 0.495 7.48838 H ? A ? 14 HA 1
   ATOM 334 HB2 A TRP A 14 ? 127.68244 174.90740 24.69689 0.495 7.19499 H ? A ? 14 HB2 1
   ATOM 335 HB3 A TRP A 14 ? 129.22637 175.03376 24.34232 0.495 7.19499 H ? A ? 14 HB3 1
   ATOM 336 HD1 A TRP A 14 ? 130.83025 173.29156 25.65589 0.495 7.87878 H ? A ? 14 HD1 1
   ATOM 337 HE1 A TRP A 14 ? 130.63614 171.86270 27.60718 0.495 5.86159 H ? A ? 14 HE1 1
   ATOM 338 HE3 A TRP A 14 ? 126.19429 174.29281 26.96400 0.495 6.28854 H ? A ? 14 HE3 1
   ATOM 339 HZ2 A TRP A 14 ? 128.63535 171.12021 29.34926 0.495 6.09955 H ? A ? 14 HZ2 1
   ATOM 340 HZ3 A TRP A 14 ? 125.29749 173.23336 28.78454 0.495 6.47127 H ? A ? 14 HZ3 1
   ATOM 341 HH2 A TRP A 14 ? 126.42822 171.57136 29.85598 0.495 6.01684 H ? A ? 14 HH2 1
   ATOM 342 N B TRP A 14 ? 128.07167 177.30487 25.30146 0.505 5.78239 N ? A ? 14 N 1
   ATOM 343 CA B TRP A 14 ? 128.92877 176.25149 25.83693 0.505 5.79213 C ? A ? 14 CA 1
   ATOM 344 C B TRP A 14 ? 130.36484 176.74132 26.00667 0.505 7.61988 C ? A ? 14 C 1
   ATOM 345 O B TRP A 14 ? 131.06016 176.37259 26.97534 0.505 6.39421 O ? A ? 14 O 1
   ATOM 346 CB B TRP A 14 ? 128.79452 174.99863 24.92590 0.505 6.32442 C ? A ? 14 CB 1
   ATOM 347 CG B TRP A 14 ? 129.22923 173.84507 25.68292 0.505 4.44897 C ? A ? 14 CG 1
   ATOM 348 CD1 B TRP A 14 ? 130.46356 173.24185 25.64153 0.505 6.95416 C ? A ? 14 CD1 1
   ATOM 349 CD2 B TRP A 14 ? 128.52100 173.23274 26.75807 0.505 4.92318 C ? A ? 14 CD2 1
   ATOM 350 NE1 B TRP A 14 ? 130.57120 172.33548 26.63218 0.505 6.11939 N ? A ? 14 NE1 1
   ATOM 351 CE2 B TRP A 14 ? 129.38055 172.27073 27.31006 0.505 6.33366 C ? A ? 14 CE2 1
   ATOM 352 CE3 B TRP A 14 ? 127.23710 173.40512 27.31217 0.505 6.28370 C ? A ? 14 CE3 1
   ATOM 353 CZ2 B TRP A 14 ? 128.97951 171.42614 28.33014 0.505 7.31636 C ? A ? 14 CZ2 1
   ATOM 354 CZ3 B TRP A 14 ? 126.87194 172.61463 28.39911 0.505 8.19575 C ? A ? 14 CZ3 1
   ATOM 355 CH2 B TRP A 14 ? 127.74722 171.63283 28.88536 0.505 5.82439 C ? A ? 14 CH2 1
   ATOM 356 H B TRP A 14 ? 127.75161 177.13501 24.52152 0.505 6.93570 H ? A ? 14 H 1
   ATOM 357 HA B TRP A 14 ? 128.64614 175.97899 26.72392 0.505 6.94739 H ? A ? 14 HA 1
   ATOM 358 HB2 B TRP A 14 ? 127.86960 174.87681 24.66020 0.505 7.58614 H ? A ? 14 HB2 1
   ATOM 359 HB3 B TRP A 14 ? 129.35532 175.09557 24.14040 0.505 7.58614 H ? A ? 14 HB3 1
   ATOM 360 HD1 B TRP A 14 ? 131.12829 173.43197 25.01953 0.505 8.34183 H ? A ? 14 HD1 1
   ATOM 361 HE1 B TRP A 14 ? 131.27330 171.87208 26.81083 0.505 7.34010 H ? A ? 14 HE1 1
   ATOM 362 HE3 B TRP A 14 ? 126.64723 174.03214 26.96030 0.505 7.53728 H ? A ? 14 HE3 1
   ATOM 363 HZ2 B TRP A 14 ? 129.53093 170.73936 28.62877 0.505 8.77647 H ? A ? 14 HZ2 1
   ATOM 364 HZ3 B TRP A 14 ? 126.04401 172.73843 28.80421 0.505 9.83174 H ? A ? 14 HZ3 1
   ATOM 365 HH2 B TRP A 14 ? 127.48212 171.10762 29.60562 0.505 6.98611 H ? A ? 14 HH2 1
   ATOM 366 N A ALA A 15 ? 130.51110 177.73044 25.02549 0.495 6.96572 N ? A ? 15 N 1
   ATOM 367 CA A ALA A 15 ? 131.86257 178.27740 25.06745 0.495 8.64504 C ? A ? 15 CA 1
   ATOM 368 C A ALA A 15 ? 132.10862 179.12456 26.30569 0.495 7.07574 C ? A ? 15 C 1
   ATOM 369 O A ALA A 15 ? 133.24742 179.19124 26.80817 0.495 5.31813 O ? A ? 15 O 1
   ATOM 370 CB A ALA A 15 ? 132.10370 179.10141 23.79601 0.495 7.73625 C ? A ? 15 CB 1
   ATOM 371 H A ALA A 15 ? 130.03948 178.00449 24.36061 0.495 8.35570 H ? A ? 15 H 1
   ATOM 372 HA A ALA A 15 ? 132.49899 177.54595 25.09666 0.495 10.37089 H ? A ? 15 HA 1
   ATOM 373 HB1 A ALA A 15 ? 133.00617 179.45643 23.81619 0.495 9.28034 H ? A ? 15 HB1 1
   ATOM 374 HB2 A ALA A 15 ? 131.99110 178.52787 23.02189 0.495 9.28034 H ? A ? 15 HB2 1
   ATOM 375 HB3 A ALA A 15 ? 131.46273 179.82879 23.76481 0.495 9.28034 H ? A ? 15 HB3 1
   ATOM 376 N B ALA A 15 ? 130.80495 177.62701 25.11385 0.505 6.82753 N ? A ? 15 N 1
   ATOM 377 CA B ALA A 15 ? 132.10980 178.23632 25.29092 0.505 8.75493 C ? A ? 15 CA 1
   ATOM 378 C B ALA A 15 ? 132.24139 178.92701 26.64071 0.505 7.42179 C ? A ? 15 C 1
   ATOM 379 O B ALA A 15 ? 133.33936 178.98049 27.19475 0.505 5.35011 O ? A ? 15 O 1
   ATOM 380 CB B ALA A 15 ? 132.37262 179.21734 24.14577 0.505 9.12818 C ? A ? 15 CB 1
   ATOM 381 H B ALA A 15 ? 130.37444 177.88336 24.41489 0.505 8.18988 H ? A ? 15 H 1
   ATOM 382 HA B ALA A 15 ? 132.78924 177.54472 25.26003 0.505 10.50276 H ? A ? 15 HA 1
   ATOM 383 HB1 B ALA A 15 ? 133.24332 179.62547 24.27313 0.505 10.95066 H ? A ? 15 HB1 1
   ATOM 384 HB2 B ALA A 15 ? 132.35375 178.73380 23.30509 0.505 10.95066 H ? A ? 15 HB2 1
   ATOM 385 HB3 B ALA A 15 ? 131.68349 179.89996 24.15027 0.505 10.95066 H ? A ? 15 HB3 1
   ATOM 386 N A LYS A 16 ? 131.08461 179.84852 26.75104 0.495 6.75423 N ? A ? 16 N 1
   ATOM 387 CA A LYS A 16 ? 131.18117 180.56772 28.00520 0.495 5.54062 C ? A ? 16 CA 1
   ATOM 388 C A LYS A 16 ? 131.16590 179.60276 29.17580 0.495 5.46055 C ? A ? 16 C 1
   ATOM 389 O A LYS A 16 ? 131.86805 179.80822 30.15368 0.495 4.36777 O ? A ? 16 O 1
   ATOM 390 CB A LYS A 16 ? 130.03695 181.57752 28.11467 0.495 5.92710 C ? A ? 16 CB 1
   ATOM 391 CG A LYS A 16 ? 129.89597 182.45199 26.89773 0.495 7.81987 C ? A ? 16 CG 1
   ATOM 392 CD A LYS A 16 ? 131.21905 183.16514 26.58416 0.495 9.40245 C ? A ? 16 CD 1
   ATOM 393 CE A LYS A 16 ? 131.06822 184.22603 25.47227 0.495 20.92529 C ? A ? 16 CE 1
   ATOM 394 NZ A LYS A 16 ? 132.41222 184.52087 24.91243 0.495 26.84855 N ? A ? 16 NZ 1
   ATOM 395 H A LYS A 16 ? 130.33100 179.93616 26.34607 0.495 8.10191 H ? A ? 16 H 1
   ATOM 396 HA A LYS A 16 ? 132.01497 181.06269 28.03133 0.495 6.64558 H ? A ? 16 HA 1
   ATOM 397 HB2 A LYS A 16 ? 129.20363 181.09546 28.23346 0.495 7.10935 H ? A ? 16 HB2 1
   ATOM 398 HB3 A LYS A 16 ? 130.19890 182.15331 28.87831 0.495 7.10935 H ? A ? 16 HB3 1
   ATOM 399 HG2 A LYS A 16 ? 129.65116 181.90702 26.13355 0.495 9.38068 H ? A ? 16 HG2 1
   ATOM 400 HG3 A LYS A 16 ? 129.21463 183.12349 27.05825 0.495 9.38068 H ? A ? 16 HG3 1
   ATOM 401 HD2 A LYS A 16 ? 131.53684 183.61142 27.38462 0.495 11.27978 H ? A ? 16 HD2 1
   ATOM 402 HD3 A LYS A 16 ? 131.87065 182.51018 26.28860 0.495 11.27978 H ? A ? 16 HD3 1
   ATOM 403 HE2 A LYS A 16 ? 130.49759 183.88688 24.76498 0.495 25.10719 H ? A ? 16 HE2 1
   ATOM 404 HE3 A LYS A 16 ? 130.69212 185.04109 25.83986 0.495 25.10719 H ? A ? 16 HE3 1
   ATOM 405 HZ1 A LYS A 16 ? 132.41488 185.32726 24.53583 0.495 32.21510 H ? A ? 16 HZ1 1
   ATOM 406 HZ2 A LYS A 16 ? 133.02244 184.50251 25.56003 0.495 32.21510 H ? A ? 16 HZ2 1
   ATOM 407 HZ3 A LYS A 16 ? 132.62554 183.91410 24.29728 0.495 32.21510 H ? A ? 16 HZ3 1
   ATOM 408 N B LYS A 16 ? 131.15957 179.49732 27.16284 0.505 6.93654 N ? A ? 16 N 1
   ATOM 409 CA B LYS A 16 ? 131.21478 180.19671 28.43967 0.505 5.22435 C ? A ? 16 CA 1
   ATOM 410 C B LYS A 16 ? 131.25203 179.20206 29.58709 0.505 5.60407 C ? A ? 16 C 1
   ATOM 411 O B LYS A 16 ? 131.98634 179.38795 30.55774 0.505 4.62523 O ? A ? 16 O 1
   ATOM 412 CB B LYS A 16 ? 129.98782 181.12377 28.58526 0.505 5.66143 C ? A ? 16 CB 1
   ATOM 413 CG B LYS A 16 ? 129.83378 182.10040 27.40522 0.505 6.85948 C ? A ? 16 CG 1
   ATOM 414 CD B LYS A 16 ? 131.01953 183.00482 27.22451 0.505 8.24128 C ? A ? 16 CD 1
   ATOM 415 CE B LYS A 16 ? 130.98651 183.73854 25.88278 0.505 19.22110 C ? A ? 16 CE 1
   ATOM 416 NZ B LYS A 16 ? 132.34330 184.18189 25.41662 0.505 26.87546 N ? A ? 16 NZ 1
   ATOM 417 H B LYS A 16 ? 130.38111 179.49346 26.79734 0.505 8.32069 H ? A ? 16 H 1
   ATOM 418 HA B LYS A 16 ? 132.01264 180.74741 28.47229 0.505 6.26605 H ? A ? 16 HA 1
   ATOM 419 HB2 B LYS A 16 ? 129.18568 180.58033 28.63171 0.505 6.79055 H ? A ? 16 HB2 1
   ATOM 420 HB3 B LYS A 16 ? 130.08195 181.64637 29.39700 0.505 6.79055 H ? A ? 16 HB3 1
   ATOM 421 HG2 B LYS A 16 ? 129.72135 181.59062 26.58767 0.505 8.22821 H ? A ? 16 HG2 1
   ATOM 422 HG3 B LYS A 16 ? 129.05503 182.65813 27.55816 0.505 8.22821 H ? A ? 16 HG3 1
   ATOM 423 HD2 B LYS A 16 ? 131.02481 183.66868 27.93173 0.505 9.88638 H ? A ? 16 HD2 1
   ATOM 424 HD3 B LYS A 16 ? 131.83201 182.47610 27.25971 0.505 9.88638 H ? A ? 16 HD3 1
   ATOM 425 HE2 B LYS A 16 ? 130.61936 183.14529 25.20887 0.505 23.06216 H ? A ? 16 HE2 1
   ATOM 426 HE3 B LYS A 16 ? 130.42900 184.52757 25.96945 0.505 23.06216 H ? A ? 16 HE3 1
   ATOM 427 HZ1 B LYS A 16 ? 132.40783 184.08737 24.53401 0.505 32.24739 H ? A ? 16 HZ1 1
   ATOM 428 HZ2 B LYS A 16 ? 132.47252 185.03727 25.62572 0.505 32.24739 H ? A ? 16 HZ2 1
   ATOM 429 HZ3 B LYS A 16 ? 132.97470 183.69065 25.80665 0.505 32.24739 H ? A ? 16 HZ3 1
   ATOM 430 N A VAL A 17 ? 130.28177 178.60567 29.14747 0.495 5.49908 N ? A ? 17 N 1
   ATOM 431 CA A VAL A 17 ? 130.28435 177.59568 30.19925 0.495 4.82265 C ? A ? 17 CA 1
   ATOM 432 C A VAL A 17 ? 131.69496 177.05989 30.39580 0.495 5.43473 C ? A ? 17 C 1
   ATOM 433 O A VAL A 17 ? 132.14832 176.82193 31.52517 0.495 5.93891 O ? A ? 17 O 1
   ATOM 434 CB A VAL A 17 ? 129.29335 176.47090 29.84773 0.495 5.14107 C ? A ? 17 CB 1
   ATOM 435 CG1 A VAL A 17 ? 129.45032 175.27166 30.78353 0.495 6.05176 C ? A ? 17 CG1 1
   ATOM 436 CG2 A VAL A 17 ? 127.84601 177.01796 29.74658 0.495 5.48005 C ? A ? 17 CG2 1
   ATOM 437 H A VAL A 17 ? 129.68194 178.49449 28.54131 0.495 6.59573 H ? A ? 17 H 1
   ATOM 438 HA A VAL A 17 ? 129.99492 177.99957 31.03232 0.495 5.78401 H ? A ? 17 HA 1
   ATOM 439 HB A VAL A 17 ? 129.50098 176.12542 28.96544 0.495 6.16612 H ? A ? 17 HB 1
   ATOM 440 HG11 A VAL A 17 ? 128.66955 174.70208 30.70064 0.495 7.25895 H ? A ? 17 HG11 1
   ATOM 441 HG12 A VAL A 17 ? 130.24748 174.77856 30.53395 0.495 7.25895 H ? A ? 17 HG12 1
   ATOM 442 HG13 A VAL A 17 ? 129.53119 175.59137 31.69574 0.495 7.25895 H ? A ? 17 HG13 1
   ATOM 443 HG21 A VAL A 17 ? 127.24158 176.28079 29.56728 0.495 6.57289 H ? A ? 17 HG21 1
   ATOM 444 HG22 A VAL A 17 ? 127.60963 177.44287 30.58591 0.495 6.57289 H ? A ? 17 HG22 1
   ATOM 445 HG23 A VAL A 17 ? 127.80249 177.66447 29.02476 0.495 6.57289 H ? A ? 17 HG23 1
   ATOM 446 N B VAL A 17 ? 130.46945 178.12574 29.48534 0.505 4.20477 N ? A ? 17 N 1
   ATOM 447 CA B VAL A 17 ? 130.57375 177.05361 30.46748 0.505 5.35348 C ? A ? 17 CA 1
   ATOM 448 C B VAL A 17 ? 132.02405 176.63656 30.61465 0.505 5.10773 C ? A ? 17 C 1
   ATOM 449 O B VAL A 17 ? 132.50032 176.37081 31.72076 0.505 5.72160 O ? A ? 17 O 1
   ATOM 450 CB B VAL A 17 ? 129.69941 175.85995 30.05227 0.505 6.45892 C ? A ? 17 CB 1
   ATOM 451 CG1 B VAL A 17 ? 129.87439 174.66044 30.95733 0.505 5.03829 C ? A ? 17 CG1 1
   ATOM 452 CG2 B VAL A 17 ? 128.27566 176.31573 30.00902 0.505 6.07036 C ? A ? 17 CG2 1
   ATOM 453 H B VAL A 17 ? 129.88329 177.99698 28.86936 0.505 5.04257 H ? A ? 17 H 1
   ATOM 454 HA B VAL A 17 ? 130.25090 177.38009 31.32192 0.505 6.42101 H ? A ? 17 HA 1
   ATOM 455 HB B VAL A 17 ? 129.97443 175.55321 29.17411 0.505 7.74754 H ? A ? 17 HB 1
   ATOM 456 HG11 B VAL A 17 ? 129.16447 174.02398 30.77891 0.505 6.04278 H ? A ? 17 HG11 1
   ATOM 457 HG12 B VAL A 17 ? 130.73642 174.25313 30.77869 0.505 6.04278 H ? A ? 17 HG12 1
   ATOM 458 HG13 B VAL A 17 ? 129.83187 174.95302 31.88117 0.505 6.04278 H ? A ? 17 HG13 1
   ATOM 459 HG21 B VAL A 17 ? 127.70914 175.56100 29.78467 0.505 7.28127 H ? A ? 17 HG21 1
   ATOM 460 HG22 B VAL A 17 ? 128.02985 176.66669 30.87925 0.505 7.28127 H ? A ? 17 HG22 1
   ATOM 461 HG23 B VAL A 17 ? 128.18608 177.00824 29.33573 0.505 7.28127 H ? A ? 17 HG23 1
   ATOM 462 N A GLU A 18 ? 132.39208 176.83260 29.29091 0.495 5.88213 N ? A ? 18 N 1
   ATOM 463 CA A GLU A 18 ? 133.67435 176.15136 29.34223 0.495 6.09318 C ? A ? 18 CA 1
   ATOM 464 C A GLU A 18 ? 134.78305 176.99560 29.95184 0.495 6.57203 C ? A ? 18 C 1
   ATOM 465 O A GLU A 18 ? 135.86420 176.46428 30.20383 0.495 6.04432 O ? A ? 18 O 1
   ATOM 466 CB A GLU A 18 ? 134.05583 175.72349 27.94863 0.495 6.96347 C ? A ? 18 CB 1
   ATOM 467 CG A GLU A 18 ? 133.30741 174.51435 27.46796 0.495 6.68926 C ? A ? 18 CG 1
   ATOM 468 CD A GLU A 18 ? 133.91647 173.99557 26.16961 0.495 9.81110 C ? A ? 18 CD 1
   ATOM 469 OE1 A GLU A 18 ? 134.57403 174.79850 25.49232 0.495 9.12390 O ? A ? 18 OE1 1
   ATOM 470 OE2 A GLU A 18 ? 133.75257 172.80663 25.86797 0.495 11.38373 O ? A ? 18 OE2 1
   ATOM 471 H A GLU A 18 ? 132.14398 177.06300 28.50037 0.495 7.05539 H ? A ? 18 H 1
   ATOM 472 HA A GLU A 18 ? 133.58999 175.36061 29.89765 0.495 7.30866 H ? A ? 18 HA 1
   ATOM 473 HB2 A GLU A 18 ? 133.86913 176.45175 27.33569 0.495 8.35301 H ? A ? 18 HB2 1
   ATOM 474 HB3 A GLU A 18 ? 135.00244 175.51227 27.93436 0.495 8.35301 H ? A ? 18 HB3 1
   ATOM 475 HG2 A GLU A 18 ? 133.35839 173.81321 28.13631 0.495 8.02395 H ? A ? 18 HG2 1
   ATOM 476 HG3 A GLU A 18 ? 132.38076 174.74933 27.30365 0.495 8.02395 H ? A ? 18 HG3 1
   ATOM 477 N B GLU A 18 ? 132.73170 176.54821 29.49060 0.505 6.90341 N ? A ? 18 N 1
   ATOM 478 CA B GLU A 18 ? 134.10129 176.04725 29.45933 0.505 5.98868 C ? A ? 18 CA 1
   ATOM 479 C B GLU A 18 ? 135.11182 177.03783 30.02859 0.505 6.73823 C ? A ? 18 C 1
   ATOM 480 O B GLU A 18 ? 136.25230 176.66200 30.32319 0.505 4.99933 O ? A ? 18 O 1
   ATOM 481 CB B GLU A 18 ? 134.44400 175.66699 28.02485 0.505 7.63415 C ? A ? 18 CB 1
   ATOM 482 CG B GLU A 18 ? 133.75575 174.41296 27.61761 0.505 6.84471 C ? A ? 18 CG 1
   ATOM 483 CD B GLU A 18 ? 134.02162 173.98747 26.18628 0.505 9.85250 C ? A ? 18 CD 1
   ATOM 484 OE1 B GLU A 18 ? 134.17278 174.86645 25.33165 0.505 9.08013 O ? A ? 18 OE1 1
   ATOM 485 OE2 B GLU A 18 ? 134.04060 172.77143 25.93222 0.505 11.11843 O ? A ? 18 OE2 1
   ATOM 486 H B GLU A 18 ? 132.43473 176.77698 28.71660 0.505 8.28093 H ? A ? 18 H 1
   ATOM 487 HA B GLU A 18 ? 134.17545 175.24900 30.00542 0.505 7.18326 H ? A ? 18 HA 1
   ATOM 488 HB2 B GLU A 18 ? 134.16282 176.37829 27.42828 0.505 9.15782 H ? A ? 18 HB2 1
   ATOM 489 HB3 B GLU A 18 ? 135.40121 175.52947 27.94915 0.505 9.15782 H ? A ? 18 HB3 1
   ATOM 490 HG2 B GLU A 18 ? 134.05368 173.69418 28.19683 0.505 8.21049 H ? A ? 18 HG2 1
   ATOM 491 HG3 B GLU A 18 ? 132.79881 174.54027 27.71221 0.505 8.21049 H ? A ? 18 HG3 1
   ATOM 492 N A ALA A 19 ? 134.51951 178.25288 30.28700 0.495 5.69901 N ? A ? 19 N 1
   ATOM 493 CA A ALA A 19 ? 135.48224 179.05709 31.02296 0.495 5.35421 C ? A ? 19 CA 1
   ATOM 494 C A ALA A 19 ? 135.60408 178.65997 32.48354 0.495 7.36994 C ? A ? 19 C 1
   ATOM 495 O A ALA A 19 ? 136.48822 179.17262 33.18158 0.495 9.93057 O ? A ? 19 O 1
   ATOM 496 CB A ALA A 19 ? 135.09816 180.54591 30.89332 0.495 7.68676 C ? A ? 19 CB 1
   ATOM 497 H A ALA A 19 ? 133.78790 178.66399 30.09903 0.495 6.83565 H ? A ? 19 H 1
   ATOM 498 HA A ALA A 19 ? 136.36229 178.93769 30.63288 0.495 6.42189 H ? A ? 19 HA 1
   ATOM 499 HB1 A ALA A 19 ? 135.74472 181.08223 31.37830 0.495 9.22095 H ? A ? 19 HB1 1
   ATOM 500 HB2 A ALA A 19 ? 135.10123 180.79231 29.95514 0.495 9.22095 H ? A ? 19 HB2 1
   ATOM 501 HB3 A ALA A 19 ? 134.21269 180.67730 31.26693 0.495 9.22095 H ? A ? 19 HB3 1
   ATOM 502 N B ALA A 19 ? 134.71913 178.27913 30.26582 0.505 5.57557 N ? A ? 19 N 1
   ATOM 503 CA B ALA A 19 ? 135.55881 179.11639 31.11041 0.505 5.35756 C ? A ? 19 CA 1
   ATOM 504 C B ALA A 19 ? 135.76026 178.46645 32.46129 0.505 6.75065 C ? A ? 19 C 1
   ATOM 505 O B ALA A 19 ? 136.84327 178.55904 33.05777 0.505 5.08234 O ? A ? 19 O 1
   ATOM 506 CB B ALA A 19 ? 134.96233 180.52154 31.28720 0.505 7.47018 C ? A ? 19 CB 1
   ATOM 507 H B ALA A 19 ? 134.00269 178.64707 29.96424 0.505 6.68753 H ? A ? 19 H 1
   ATOM 508 HA B ALA A 19 ? 136.41640 179.22492 30.67033 0.505 6.42591 H ? A ? 19 HA 1
   ATOM 509 HB1 B ALA A 19 ? 135.55685 181.04935 31.84295 0.505 8.96105 H ? A ? 19 HB1 1
   ATOM 510 HB2 B ALA A 19 ? 134.86870 180.93682 30.41561 0.505 8.96105 H ? A ? 19 HB2 1
   ATOM 511 HB3 B ALA A 19 ? 134.09370 180.44472 31.71204 0.505 8.96105 H ? A ? 19 HB3 1
   ATOM 512 N . ASP A 20 ? 134.70428 177.81543 32.97974 1.000 6.60449 N ? A ? 20 N 1
   ATOM 513 CA . ASP A 20 ? 134.73663 177.31169 34.34661 1.000 5.68921 C ? A ? 20 CA 1
   ATOM 514 C . ASP A 20 ? 133.81038 176.11029 34.39114 1.000 6.60767 C ? A ? 20 C 1
   ATOM 515 O . ASP A 20 ? 132.73210 176.17052 34.99006 1.000 6.19387 O ? A ? 20 O 1
   ATOM 516 HA . ASP A 20 ? 135.61976 177.02571 34.62804 1.000 6.82389 H ? A ? 20 HA 1
   ATOM 517 CB A ASP A 20 ? 134.28303 178.43361 35.28669 0.515 11.49027 C ? A ? 20 CB 1
   ATOM 518 CG A ASP A 20 ? 133.93109 177.95485 36.68843 0.515 7.59212 C ? A ? 20 CG 1
   ATOM 519 OD1 A ASP A 20 ? 134.57666 177.02637 37.18574 0.515 5.76681 O ? A ? 20 OD1 1
   ATOM 520 OD2 A ASP A 20 ? 133.01674 178.58611 37.29748 0.515 8.54254 O ? A ? 20 OD2 1
   ATOM 521 H A ASP A 20 ? 134.04061 177.50821 32.52722 0.495 7.92222 H ? A ? 20 H 1
   ATOM 522 HB2 A ASP A 20 ? 134.99963 179.08239 35.36710 0.515 13.78516 H ? A ? 20 HB2 1
   ATOM 523 HB3 A ASP A 20 ? 133.49417 178.85541 34.91159 0.515 13.78516 H ? A ? 20 HB3 1
   ATOM 524 CB B ASP A 20 ? 134.33443 178.32529 35.41028 0.485 11.42802 C ? A ? 20 CB 1
   ATOM 525 CG B ASP A 20 ? 134.52065 177.77731 36.84500 0.485 4.98901 C ? A ? 20 CG 1
   ATOM 526 OD1 B ASP A 20 ? 135.07316 176.64387 37.10299 0.485 8.01232 O ? A ? 20 OD1 1
   ATOM 527 OD2 B ASP A 20 ? 134.13780 178.52741 37.79596 0.485 7.90680 O ? A ? 20 OD2 1
   ATOM 528 H B ASP A 20 ? 133.97124 177.65957 32.55788 0.505 7.92222 H ? A ? 20 H 1
   ATOM 529 HB2 B ASP A 20 ? 134.88412 179.11902 35.31675 0.485 13.71046 H ? A ? 20 HB2 1
   ATOM 530 HB3 B ASP A 20 ? 133.39900 178.55394 35.29369 0.485 13.71046 H ? A ? 20 HB3 1
   ATOM 531 N . VAL A 21 ? 134.26380 174.99846 33.81561 1.000 4.39616 N ? A ? 21 N 1
   ATOM 532 CA . VAL A 21 ? 133.36035 173.85583 33.79330 1.000 5.26936 C ? A ? 21 CA 1
   ATOM 533 C . VAL A 21 ? 133.02021 173.36763 35.20182 1.000 5.43708 C ? A ? 21 C 1
   ATOM 534 O . VAL A 21 ? 131.87895 172.98899 35.46866 1.000 4.93076 O ? A ? 21 O 1
   ATOM 535 H . VAL A 21 ? 135.03726 174.88880 33.45597 1.000 5.27223 H ? A ? 21 H 1
   ATOM 536 HA . VAL A 21 ? 132.52055 174.15949 33.41457 1.000 6.32007 H ? A ? 21 HA 1
   ATOM 537 CB A VAL A 21 ? 134.01083 172.71270 32.97655 0.426 6.65332 C ? A ? 21 CB 1
   ATOM 538 CG1 A VAL A 21 ? 133.21847 171.44151 33.10658 0.426 6.36181 C ? A ? 21 CG1 1
   ATOM 539 CG2 A VAL A 21 ? 134.19915 173.16171 31.53049 0.426 7.21850 C ? A ? 21 CG2 1
   ATOM 540 HB A VAL A 21 ? 134.89137 172.50795 33.32818 0.426 7.98082 H ? A ? 21 HB 1
   ATOM 541 HG11 A VAL A 21 ? 133.43638 170.85623 32.36437 0.426 7.63101 H ? A ? 21 HG11 1
   ATOM 542 HG12 A VAL A 21 ? 133.44716 171.01123 33.94531 0.426 7.63101 H ? A ? 21 HG12 1
   ATOM 543 HG13 A VAL A 21 ? 132.27261 171.65606 33.09200 0.426 7.63101 H ? A ? 21 HG13 1
   ATOM 544 HG21 A VAL A 21 ? 134.65120 172.45892 31.03791 0.426 8.65904 H ? A ? 21 HG21 1
   ATOM 545 HG22 A VAL A 21 ? 133.32924 173.33415 31.13752 0.426 8.65904 H ? A ? 21 HG22 1
   ATOM 546 HG23 A VAL A 21 ? 134.73395 173.97087 31.51816 0.426 8.65904 H ? A ? 21 HG23 1
   ATOM 547 CB C VAL A 21 ? 133.86829 172.71202 32.85538 0.574 7.04094 C ? A ? 21 CB 1
   ATOM 548 CG1 C VAL A 21 ? 134.93884 171.95295 33.37158 0.574 6.54573 C ? A ? 21 CG1 1
   ATOM 549 CG2 C VAL A 21 ? 132.62511 171.78088 32.52588 0.574 7.05983 C ? A ? 21 CG2 1
   ATOM 550 HB C VAL A 21 ? 134.23630 173.11941 32.05569 0.574 8.44597 H ? A ? 21 HB 1
   ATOM 551 HG11 C VAL A 21 ? 135.28653 171.37983 32.67047 0.574 7.85172 H ? A ? 21 HG11 1
   ATOM 552 HG12 C VAL A 21 ? 135.63309 172.55568 33.68081 0.574 7.85172 H ? A ? 21 HG12 1
   ATOM 553 HG13 C VAL A 21 ? 134.61610 171.41339 34.11024 0.574 7.85172 H ? A ? 21 HG13 1
   ATOM 554 HG21 C VAL A 21 ? 132.91892 171.05074 31.95889 0.574 8.46863 H ? A ? 21 HG21 1
   ATOM 555 HG22 C VAL A 21 ? 132.26406 171.43090 33.35537 0.574 8.46863 H ? A ? 21 HG22 1
   ATOM 556 HG23 C VAL A 21 ? 131.95058 172.30541 32.06678 0.574 8.46863 H ? A ? 21 HG23 1
   ATOM 557 N A ALA A 22 ? 133.99161 173.38266 36.11688 0.585 4.59465 N ? A ? 22 N 1
   ATOM 558 CA A ALA A 22 ? 133.76627 172.90619 37.47595 0.585 4.52765 C ? A ? 22 CA 1
   ATOM 559 C A ALA A 22 ? 132.65436 173.67232 38.15604 0.585 5.17793 C ? A ? 22 C 1
   ATOM 560 O A ALA A 22 ? 131.70787 173.07592 38.67790 0.585 4.63790 O ? A ? 22 O 1
   ATOM 561 CB A ALA A 22 ? 135.03858 173.07742 38.28632 0.585 4.89373 C ? A ? 22 CB 1
   ATOM 562 H A ALA A 22 ? 134.79128 173.66487 35.97374 0.585 5.51042 H ? A ? 22 H 1
   ATOM 563 HA A ALA A 22 ? 133.52165 171.96857 37.43220 0.585 5.43001 H ? A ? 22 HA 1
   ATOM 564 HB1 A ALA A 22 ? 134.88039 172.76754 39.19178 0.585 5.86932 H ? A ? 22 HB1 1
   ATOM 565 HB2 A ALA A 22 ? 135.74635 172.55550 37.87699 0.585 5.86932 H ? A ? 22 HB2 1
   ATOM 566 HB3 A ALA A 22 ? 135.28297 174.01608 38.29591 0.585 5.86932 H ? A ? 22 HB3 1
   ATOM 567 N D ALA A 22 ? 134.00200 173.32716 36.10154 0.415 4.61070 N ? A ? 22 N 1
   ATOM 568 CA D ALA A 22 ? 133.75478 172.79626 37.43473 0.415 4.52718 C ? A ? 22 CA 1
   ATOM 569 C D ALA A 22 ? 132.72438 173.62758 38.17412 0.415 5.13930 C ? A ? 22 C 1
   ATOM 570 O D ALA A 22 ? 131.90438 173.08869 38.92650 0.415 4.62150 O ? A ? 22 O 1
   ATOM 571 CB D ALA A 22 ? 135.06467 172.75490 38.21568 0.415 5.57044 C ? A ? 22 CB 1
   ATOM 572 H D ALA A 22 ? 134.80717 173.59708 35.96568 0.415 5.52968 H ? A ? 22 H 1
   ATOM 573 HA D ALA A 22 ? 133.41106 171.89237 37.35902 0.415 5.42946 H ? A ? 22 HA 1
   ATOM 574 HB1 D ALA A 22 ? 134.89419 172.39306 39.09937 0.415 6.68137 H ? A ? 22 HB1 1
   ATOM 575 HB2 D ALA A 22 ? 135.69629 172.19031 37.74326 0.415 6.68137 H ? A ? 22 HB2 1
   ATOM 576 HB3 D ALA A 22 ? 135.41697 173.65565 38.28939 0.415 6.68137 H ? A ? 22 HB3 1
   ATOM 577 N A GLY A 23 ? 132.74308 175.01550 38.16669 0.585 5.97197 N ? A ? 23 N 1
   ATOM 578 CA A GLY A 23 ? 131.71376 175.79544 38.85245 0.585 6.67849 C ? A ? 23 CA 1
   ATOM 579 C A GLY A 23 ? 130.33303 175.61844 38.24564 0.585 4.96115 C ? A ? 23 C 1
   ATOM 580 O A GLY A 23 ? 129.30918 175.68617 38.94802 0.585 5.75326 O ? A ? 23 O 1
   ATOM 581 H A GLY A 23 ? 133.36760 175.47679 37.79684 0.585 7.16320 H ? A ? 23 H 1
   ATOM 582 HA2 A GLY A 23 ? 131.67356 175.52222 39.78231 0.585 8.01103 H ? A ? 23 HA2 1
   ATOM 583 HA3 A GLY A 23 ? 131.94545 176.73638 38.80951 0.585 8.01103 H ? A ? 23 HA3 1
   ATOM 584 N D GLY A 23 ? 132.73725 174.94932 37.97620 0.415 5.91683 N ? A ? 23 N 1
   ATOM 585 CA D GLY A 23 ? 131.73839 175.77647 38.63651 0.415 6.74077 C ? A ? 23 CA 1
   ATOM 586 C D GLY A 23 ? 130.34006 175.50961 38.11671 0.415 5.16275 C ? A ? 23 C 1
   ATOM 587 O D GLY A 23 ? 129.38034 175.39194 38.88842 0.415 6.10035 O ? A ? 23 O 1
   ATOM 588 H D GLY A 23 ? 133.29672 175.37413 37.48009 0.415 7.09703 H ? A ? 23 H 1
   ATOM 589 HA2 D GLY A 23 ? 131.75063 175.59664 39.58962 0.415 8.08577 H ? A ? 23 HA2 1
   ATOM 590 HA3 D GLY A 23 ? 131.94686 176.71224 38.48900 0.415 8.08577 H ? A ? 23 HA3 1
   ATOM 591 N A HIS A 24 ? 130.27376 175.50049 36.91619 0.585 4.43652 N ? A ? 24 N 1
   ATOM 592 CA A HIS A 24 ? 128.98233 175.28727 36.27769 0.585 4.60073 C ? A ? 24 CA 1
   ATOM 593 C A HIS A 24 ? 128.43549 173.92318 36.66050 0.585 5.52630 C ? A ? 24 C 1
   ATOM 594 O A HIS A 24 ? 127.24437 173.77084 36.92789 0.585 5.38966 O ? A ? 24 O 1
   ATOM 595 CB A HIS A 24 ? 129.07544 175.37978 34.74289 0.585 3.60504 C ? A ? 24 CB 1
   ATOM 596 CG A HIS A 24 ? 129.27380 176.76580 34.23174 0.585 4.37271 C ? A ? 24 CG 1
   ATOM 597 ND1 A HIS A 24 ? 130.47263 177.43969 34.35022 0.585 4.72437 N ? A ? 24 ND1 1
   ATOM 598 CD2 A HIS A 24 ? 128.41962 177.61229 33.61754 0.585 5.30686 C ? A ? 24 CD2 1
   ATOM 599 CE1 A HIS A 24 ? 130.33585 178.65228 33.84595 0.585 7.25698 C ? A ? 24 CE1 1
   ATOM 600 NE2 A HIS A 24 ? 129.10293 178.78015 33.38861 0.585 4.97123 N ? A ? 24 NE2 1
   ATOM 601 H A HIS A 24 ? 130.94649 175.53944 36.38185 0.585 5.32066 H ? A ? 24 H 1
   ATOM 602 HA A HIS A 24 ? 128.38399 175.99130 36.57302 0.585 5.51772 H ? A ? 24 HA 1
   ATOM 603 HB2 A HIS A 24 ? 129.82695 174.84434 34.44384 0.585 4.32289 H ? A ? 24 HB2 1
   ATOM 604 HB3 A HIS A 24 ? 128.25198 175.03885 34.36003 0.585 4.32289 H ? A ? 24 HB3 1
   ATOM 605 HD1 A HIS A 24 ? 131.19246 177.12114 34.69658 0.585 5.66608 H ? A ? 24 HD1 1
   ATOM 606 HD2 A HIS A 24 ? 127.53460 177.43682 33.39206 0.585 6.36507 H ? A ? 24 HD2 1
   ATOM 607 HE1 A HIS A 24 ? 130.99632 179.30639 33.81749 0.585 8.70522 H ? A ? 24 HE1 1
   ATOM 608 N D HIS A 24 ? 130.19416 175.47985 36.79160 0.415 4.42732 N ? A ? 24 N 1
   ATOM 609 CA D HIS A 24 ? 128.89183 175.18668 36.20893 0.415 4.60292 C ? A ? 24 CA 1
   ATOM 610 C D HIS A 24 ? 128.41713 173.79391 36.59458 0.415 5.55885 C ? A ? 24 C 1
   ATOM 611 O D HIS A 24 ? 127.21583 173.54907 36.71659 0.415 5.13830 O ? A ? 24 O 1
   ATOM 612 CB D HIS A 24 ? 128.94016 175.28777 34.68256 0.415 3.65187 C ? A ? 24 CB 1
   ATOM 613 CG D HIS A 24 ? 128.92487 176.68451 34.16352 0.415 4.11996 C ? A ? 24 CG 1
   ATOM 614 ND1 D HIS A 24 ? 130.06800 177.44289 34.03114 0.415 5.76898 N ? A ? 24 ND1 1
   ATOM 615 CD2 D HIS A 24 ? 127.90266 177.46300 33.74750 0.415 4.81211 C ? A ? 24 CD2 1
   ATOM 616 CE1 D HIS A 24 ? 129.74922 178.63083 33.55237 0.415 5.41573 C ? A ? 24 CE1 1
   ATOM 617 NE2 D HIS A 24 ? 128.44358 178.66524 33.36395 0.415 6.50910 N ? A ? 24 NE2 1
   ATOM 618 H D HIS A 24 ? 130.82175 175.62322 36.22136 0.415 5.30962 H ? A ? 24 H 1
   ATOM 619 HA D HIS A 24 ? 128.26231 175.84703 36.53841 0.415 5.52034 H ? A ? 24 HA 1
   ATOM 620 HB2 D HIS A 24 ? 129.75562 174.86616 34.36923 0.415 4.37908 H ? A ? 24 HB2 1
   ATOM 621 HB3 D HIS A 24 ? 128.16777 174.82918 34.31649 0.415 4.37908 H ? A ? 24 HB3 1
   ATOM 622 HD1 D HIS A 24 ? 130.86352 177.18308 34.22923 0.415 6.91962 H ? A ? 24 HD1 1
   ATOM 623 HD2 D HIS A 24 ? 127.00284 177.22904 33.72508 0.415 5.77138 H ? A ? 24 HD2 1
   ATOM 624 HE1 D HIS A 24 ? 130.34312 179.32486 33.37770 0.415 6.49572 H ? A ? 24 HE1 1
   ATOM 625 N A GLY A 25 ? 129.30765 172.91342 36.73446 0.585 4.08039 N ? A ? 25 N 1
   ATOM 626 CA A GLY A 25 ? 128.85156 171.57439 37.07719 0.585 5.33144 C ? A ? 25 CA 1
   ATOM 627 C A GLY A 25 ? 128.31659 171.50186 38.49076 0.585 5.60927 C ? A ? 25 C 1
   ATOM 628 O A GLY A 25 ? 127.29740 170.86319 38.75769 0.585 6.70903 O ? A ? 25 O 1
   ATOM 629 H A GLY A 25 ? 130.15327 172.97975 36.59262 0.585 4.89331 H ? A ? 25 H 1
   ATOM 630 HA2 A GLY A 25 ? 128.14569 171.30828 36.46741 0.585 6.39456 H ? A ? 25 HA2 1
   ATOM 631 HA3 A GLY A 25 ? 129.59060 170.95141 36.99593 0.585 6.39456 H ? A ? 25 HA3 1
   ATOM 632 N D GLY A 25 ? 129.34123 172.85368 36.77995 0.415 4.10046 N ? A ? 25 N 1
   ATOM 633 CA D GLY A 25 ? 128.93522 171.51481 37.17136 0.415 5.37317 C ? A ? 25 CA 1
   ATOM 634 C D GLY A 25 ? 128.35572 171.49063 38.56920 0.415 5.60629 C ? A ? 25 C 1
   ATOM 635 O D GLY A 25 ? 127.34413 170.83820 38.82880 0.415 6.65862 O ? A ? 25 O 1
   ATOM 636 H D GLY A 25 ? 130.18894 172.96495 36.68716 0.415 4.91739 H ? A ? 25 H 1
   ATOM 637 HA2 D GLY A 25 ? 128.26346 171.18684 36.55324 0.415 6.44464 H ? A ? 25 HA2 1
   ATOM 638 HA3 D GLY A 25 ? 129.70360 170.92334 37.14572 0.415 6.44464 H ? A ? 25 HA3 1
   ATOM 639 N A GLN A 26 ? 128.96667 172.20586 39.40476 0.585 6.27263 N ? A ? 26 N 1
   ATOM 640 CA A GLN A 26 ? 128.45009 172.30006 40.75005 0.585 5.51286 C ? A ? 26 CA 1
   ATOM 641 C A GLN A 26 ? 127.07103 172.90018 40.74525 0.585 5.42060 C ? A ? 26 C 1
   ATOM 642 O A GLN A 26 ? 126.12161 172.31789 41.27804 0.585 6.76295 O ? A ? 26 O 1
   ATOM 643 CB A GLN A 26 ? 129.32881 173.18996 41.60805 0.585 6.81448 C ? A ? 26 CB 1
   ATOM 644 CG A GLN A 26 ? 130.55230 172.53538 42.14135 0.585 8.27596 C ? A ? 26 CG 1
   ATOM 645 CD A GLN A 26 ? 131.39351 173.51251 42.84943 0.585 9.45395 C ? A ? 26 CD 1
   ATOM 646 OE1 A GLN A 26 ? 131.75709 174.51981 42.27818 0.585 11.44320 O ? A ? 26 OE1 1
   ATOM 647 NE2 A GLN A 26 ? 131.68126 173.26001 44.09820 0.585 10.76535 N ? A ? 26 NE2 1
   ATOM 648 H A GLN A 26 ? 129.70095 172.63260 39.26940 0.585 7.52400 H ? A ? 26 H 1
   ATOM 649 HA A GLN A 26 ? 128.43743 171.40343 41.11992 0.585 6.61227 H ? A ? 26 HA 1
   ATOM 650 HB2 A GLN A 26 ? 129.61346 173.94778 41.07365 0.585 8.17422 H ? A ? 26 HB2 1
   ATOM 651 HB3 A GLN A 26 ? 128.80805 173.49610 42.36698 0.585 8.17422 H ? A ? 26 HB3 1
   ATOM 652 HG2 A GLN A 26 ? 130.30076 171.83527 42.76383 0.585 9.92799 H ? A ? 26 HG2 1
   ATOM 653 HG3 A GLN A 26 ? 131.06489 172.15943 41.40868 0.585 9.92799 H ? A ? 26 HG3 1
   ATOM 654 HE21 A GLN A 26 ? 131.38141 172.54628 44.47273 0.585 12.91525 H ? A ? 26 HE21 1
   ATOM 655 HE22 A GLN A 26 ? 132.17057 173.80750 44.54590 0.585 12.91525 H ? A ? 26 HE22 1
   ATOM 656 N D GLN A 26 ? 128.96530 172.24069 39.47647 0.415 6.22436 N ? A ? 26 N 1
   ATOM 657 CA D GLN A 26 ? 128.45673 172.31040 40.82835 0.415 5.57025 C ? A ? 26 CA 1
   ATOM 658 C D GLN A 26 ? 127.09955 172.97598 40.85654 0.415 5.54889 C ? A ? 26 C 1
   ATOM 659 O D GLN A 26 ? 126.18274 172.49497 41.52561 0.415 6.75585 O ? A ? 26 O 1
   ATOM 660 CB D GLN A 26 ? 129.41858 173.08851 41.71946 0.415 6.91078 C ? A ? 26 CB 1
   ATOM 661 CG D GLN A 26 ? 130.78507 172.45269 41.84559 0.415 8.01986 C ? A ? 26 CG 1
   ATOM 662 CD D GLN A 26 ? 131.79025 173.31693 42.58281 0.415 9.01766 C ? A ? 26 CD 1
   ATOM 663 OE1 D GLN A 26 ? 132.11224 174.38750 42.12910 0.415 11.82589 O ? A ? 26 OE1 1
   ATOM 664 NE2 D GLN A 26 ? 132.27075 172.85267 43.73786 0.415 9.10599 N ? A ? 26 NE2 1
   ATOM 665 H D GLN A 26 ? 129.66898 172.71380 39.33291 0.415 7.46607 H ? A ? 26 H 1
   ATOM 666 HA D GLN A 26 ? 128.37947 171.40735 41.17394 0.415 6.68114 H ? A ? 26 HA 1
   ATOM 667 HB2 D GLN A 26 ? 129.53862 173.97632 41.34759 0.415 8.28978 H ? A ? 26 HB2 1
   ATOM 668 HB3 D GLN A 26 ? 129.03779 173.15031 42.60945 0.415 8.28978 H ? A ? 26 HB3 1
   ATOM 669 HG2 D GLN A 26 ? 130.69825 171.61812 42.33227 0.415 9.62067 H ? A ? 26 HG2 1
   ATOM 670 HG3 D GLN A 26 ? 131.13486 172.28360 40.95680 0.415 9.62067 H ? A ? 26 HG3 1
   ATOM 671 HE21 D GLN A 26 ? 132.00874 172.09019 44.03714 0.415 10.92403 H ? A ? 26 HE21 1
   ATOM 672 HE22 D GLN A 26 ? 132.84244 173.31594 44.18300 0.415 10.92403 H ? A ? 26 HE22 1
   ATOM 673 N . ASP A 27 ? 126.93703 174.06945 40.10623 1.000 5.52951 N ? A ? 27 N 1
   ATOM 674 CA . ASP A 27 ? 125.65687 174.75973 40.10346 1.000 4.49897 C ? A ? 27 CA 1
   ATOM 675 C . ASP A 27 ? 124.54947 173.86231 39.55062 1.000 5.61294 C ? A ? 27 C 1
   ATOM 676 O . ASP A 27 ? 123.42555 173.86898 40.08427 1.000 5.25369 O ? A ? 27 O 1
   ATOM 677 HA . ASP A 27 ? 125.41744 174.99929 41.01241 1.000 5.39561 H ? A ? 27 HA 1
   ATOM 678 CB A ASP A 27 ? 125.74939 176.03340 39.26156 0.351 5.91832 C ? A ? 27 CB 1
   ATOM 679 CG A ASP A 27 ? 126.42503 177.18339 39.95721 0.351 9.84659 C ? A ? 27 CG 1
   ATOM 680 OD1 A ASP A 27 ? 126.60738 177.13113 41.19101 0.351 7.69244 O ? A ? 27 OD1 1
   ATOM 681 OD2 A ASP A 27 ? 126.75586 178.17687 39.24102 0.351 7.67071 O ? A ? 27 OD2 1
   ATOM 682 H A ASP A 27 ? 127.56391 174.47186 39.67647 0.585 6.63225 H ? A ? 27 H 1
   ATOM 683 HB2 A ASP A 27 ? 126.25528 175.83816 38.45729 0.351 7.09882 H ? A ? 27 HB2 1
   ATOM 684 HB3 A ASP A 27 ? 124.85177 176.31744 39.02813 0.351 7.09882 H ? A ? 27 HB3 1
   ATOM 685 CB B ASP A 27 ? 125.75646 176.04737 39.28740 0.649 5.89627 C ? A ? 27 CB 1
   ATOM 686 CG B ASP A 27 ? 126.55749 177.15995 39.93959 0.649 10.06193 C ? A ? 27 CG 1
   ATOM 687 OD1 B ASP A 27 ? 127.22543 176.93812 40.98475 0.649 6.71944 O ? A ? 27 OD1 1
   ATOM 688 OD2 B ASP A 27 ? 126.51045 178.31284 39.36175 0.649 7.58525 O ? A ? 27 OD2 1
   ATOM 689 HB2 B ASP A 27 ? 126.18128 175.84213 38.43987 0.649 7.07237 H ? A ? 27 HB2 1
   ATOM 690 HB3 B ASP A 27 ? 124.85999 176.38543 39.13588 0.649 7.07237 H ? A ? 27 HB3 1
   ATOM 691 H D ASP A 27 ? 127.54034 174.42007 39.60355 0.415 6.63225 H ? A ? 27 H 1
   ATOM 692 N . ILE A 28 ? 124.84257 173.14271 38.42557 1.000 4.46061 N ? A ? 28 N 1
   ATOM 693 CA . ILE A 28 ? 123.82760 172.33690 37.75171 1.000 5.15321 C ? A ? 28 CA 1
   ATOM 694 C . ILE A 28 ? 123.41580 171.14865 38.62564 1.000 6.38090 C ? A ? 28 C 1
   ATOM 695 O . ILE A 28 ? 122.21833 170.86545 38.79337 1.000 5.96571 O ? A ? 28 O 1
   ATOM 696 CB . ILE A 28 ? 124.33776 171.92425 36.36114 1.000 4.17753 C ? A ? 28 CB 1
   ATOM 697 CG1 . ILE A 28 ? 124.28303 173.17118 35.47336 1.000 4.26230 C ? A ? 28 CG1 1
   ATOM 698 CG2 . ILE A 28 ? 123.51977 170.83698 35.77709 1.000 6.19066 C ? A ? 28 CG2 1
   ATOM 699 CD1 . ILE A 28 ? 124.98255 173.05558 34.15078 1.000 4.57123 C ? A ? 28 CD1 1
   ATOM 700 H . ILE A 28 ? 125.61641 173.11625 38.05130 1.000 5.34957 H ? A ? 28 H 1
   ATOM 701 HA . ILE A 28 ? 123.02668 172.86765 37.61862 1.000 6.18069 H ? A ? 28 HA 1
   ATOM 702 HB . ILE A 28 ? 125.24300 171.58312 36.43236 1.000 5.00987 H ? A ? 28 HB 1
   ATOM 703 HG12 . ILE A 28 ? 123.35239 173.37462 35.29049 1.000 5.11160 H ? A ? 28 HG12 1
   ATOM 704 HG13 . ILE A 28 ? 124.69499 173.90605 35.95415 1.000 5.11160 H ? A ? 28 HG13 1
   ATOM 705 HG21 . ILE A 28 ? 123.75300 170.73419 34.84118 1.000 7.42564 H ? A ? 28 HG21 1
   ATOM 706 HG22 . ILE A 28 ? 123.70152 170.01309 36.25570 1.000 7.42564 H ? A ? 28 HG22 1
   ATOM 707 HG23 . ILE A 28 ? 122.58139 171.06798 35.86070 1.000 7.42564 H ? A ? 28 HG23 1
   ATOM 708 HD11 . ILE A 28 ? 125.01489 173.93044 33.73310 1.000 5.48232 H ? A ? 28 HD11 1
   ATOM 709 HD12 . ILE A 28 ? 125.88281 172.72558 34.29747 1.000 5.48232 H ? A ? 28 HD12 1
   ATOM 710 HD13 . ILE A 28 ? 124.49156 172.43772 33.58679 1.000 5.48232 H ? A ? 28 HD13 1
   ATOM 711 N . LEU A 29 ? 124.37943 170.46747 39.23627 1.000 4.09145 N ? A ? 29 N 1
   ATOM 712 CA . LEU A 29 ? 124.03839 169.30203 40.05226 1.000 7.28119 C ? A ? 29 CA 1
   ATOM 713 C . LEU A 29 ? 123.29333 169.73941 41.28643 1.000 8.03299 C ? A ? 29 C 1
   ATOM 714 O . LEU A 29 ? 122.31711 169.08971 41.71121 1.000 7.57025 O ? A ? 29 O 1
   ATOM 715 CB . LEU A 29 ? 125.31977 168.51201 40.36097 1.000 5.63270 C ? A ? 29 CB 1
   ATOM 716 CG . LEU A 29 ? 125.90204 167.71669 39.14783 1.000 9.23344 C ? A ? 29 CG 1
   ATOM 717 CD1 . LEU A 29 ? 127.20240 167.02530 39.60986 1.000 7.78191 C ? A ? 29 CD1 1
   ATOM 718 CD2 . LEU A 29 ? 124.92723 166.69529 38.57679 1.000 11.20632 C ? A ? 29 CD2 1
   ATOM 719 H . LEU A 29 ? 125.21853 170.65187 39.19742 1.000 4.90658 H ? A ? 29 H 1
   ATOM 720 HA . LEU A 29 ? 123.45285 168.69431 39.57401 1.000 8.73427 H ? A ? 29 HA 1
   ATOM 721 HB2 . LEU A 29 ? 126.00158 169.13494 40.65760 1.000 6.75607 H ? A ? 29 HB2 1
   ATOM 722 HB3 . LEU A 29 ? 125.12555 167.87302 41.06443 1.000 6.75607 H ? A ? 29 HB3 1
   ATOM 723 HG . LEU A 29 ? 126.08008 168.33568 38.42253 1.000 11.07697 H ? A ? 29 HG 1
   ATOM 724 HD11 . LEU A 29 ? 127.59984 166.56341 38.85514 1.000 9.33513 H ? A ? 29 HD11 1
   ATOM 725 HD12 . LEU A 29 ? 127.81528 167.69773 39.94620 1.000 9.33513 H ? A ? 29 HD12 1
   ATOM 726 HD13 . LEU A 29 ? 126.99025 166.39039 40.31184 1.000 9.33513 H ? A ? 29 HD13 1
   ATOM 727 HD21 . LEU A 29 ? 125.38934 166.14997 37.92106 1.000 13.44442 H ? A ? 29 HD21 1
   ATOM 728 HD22 . LEU A 29 ? 124.59675 166.13676 39.29771 1.000 13.44442 H ? A ? 29 HD22 1
   ATOM 729 HD23 . LEU A 29 ? 124.18921 167.16379 38.15639 1.000 13.44442 H ? A ? 29 HD23 1
   ATOM 730 N A ILE A 30 ? 123.74373 170.81858 41.90131 0.683 6.83332 N ? A ? 30 N 1
   ATOM 731 CA A ILE A 30 ? 123.07910 171.27447 43.10440 0.683 8.78126 C ? A ? 30 CA 1
   ATOM 732 C A ILE A 30 ? 121.65189 171.70666 42.78713 0.683 8.28007 C ? A ? 30 C 1
   ATOM 733 O A ILE A 30 ? 120.73906 171.46371 43.56619 0.683 7.81609 O ? A ? 30 O 1
   ATOM 734 CB A ILE A 30 ? 123.92106 172.36841 43.78644 0.683 8.60365 C ? A ? 30 CB 1
   ATOM 735 CG1 A ILE A 30 ? 125.23695 171.69897 44.20522 0.683 8.50608 C ? A ? 30 CG1 1
   ATOM 736 CG2 A ILE A 30 ? 123.17535 173.03159 44.87334 0.683 8.00524 C ? A ? 30 CG2 1
   ATOM 737 CD1 A ILE A 30 ? 126.28657 172.69144 44.65869 0.683 11.40727 C ? A ? 30 CD1 1
   ATOM 738 H A ILE A 30 ? 124.41531 171.29270 41.64874 0.683 8.19682 H ? A ? 30 H 1
   ATOM 739 HA A ILE A 30 ? 123.00987 170.54259 43.73721 0.683 10.53435 H ? A ? 30 HA 1
   ATOM 740 HB A ILE A 30 ? 124.12594 173.10227 43.18613 0.683 10.32121 H ? A ? 30 HB 1
   ATOM 741 HG12 A ILE A 30 ? 125.06120 171.09188 44.94107 0.683 10.20413 H ? A ? 30 HG12 1
   ATOM 742 HG13 A ILE A 30 ? 125.59545 171.20861 43.44897 0.683 10.20413 H ? A ? 30 HG13 1
   ATOM 743 HG21 A ILE A 30 ? 123.79708 173.53644 45.42059 0.683 9.60313 H ? A ? 30 HG21 1
   ATOM 744 HG22 A ILE A 30 ? 122.51604 173.62819 44.48570 0.683 9.60313 H ? A ? 30 HG22 1
   ATOM 745 HG23 A ILE A 30 ? 122.73414 172.35593 45.41161 0.683 9.60313 H ? A ? 30 HG23 1
   ATOM 746 HD11 A ILE A 30 ? 127.11652 172.21847 44.82718 0.683 13.68556 H ? A ? 30 HD11 1
   ATOM 747 HD12 A ILE A 30 ? 126.41832 173.35254 43.96120 0.683 13.68556 H ? A ? 30 HD12 1
   ATOM 748 HD13 A ILE A 30 ? 125.98166 173.12432 45.47142 0.683 13.68556 H ? A ? 30 HD13 1
   ATOM 749 N C ILE A 30 ? 123.69072 170.86243 41.87704 0.317 6.86049 N ? A ? 30 N 1
   ATOM 750 CA C ILE A 30 ? 122.95248 171.36717 43.02970 0.317 8.58784 C ? A ? 30 CA 1
   ATOM 751 C C ILE A 30 ? 121.53139 171.75137 42.62767 0.317 8.65189 C ? A ? 30 C 1
   ATOM 752 O C ILE A 30 ? 120.56752 171.48096 43.35177 0.317 7.81748 O ? A ? 30 O 1
   ATOM 753 CB C ILE A 30 ? 123.70757 172.54515 43.67539 0.317 8.63594 C ? A ? 30 CB 1
   ATOM 754 CG1 C ILE A 30 ? 124.93417 171.99897 44.40335 0.317 8.78713 C ? A ? 30 CG1 1
   ATOM 755 CG2 C ILE A 30 ? 122.80797 173.34251 44.58746 0.317 8.46019 C ? A ? 30 CG2 1
   ATOM 756 CD1 C ILE A 30 ? 125.79418 173.03791 45.06697 0.317 11.07985 C ? A ? 30 CD1 1
   ATOM 757 H C ILE A 30 ? 124.36567 171.33835 41.63716 0.317 8.22942 H ? A ? 30 H 1
   ATOM 758 HA C ILE A 30 ? 122.88959 170.65959 43.69020 0.317 10.30225 H ? A ? 30 HA 1
   ATOM 759 HB C ILE A 30 ? 124.00149 173.15991 42.98505 0.317 10.35997 H ? A ? 30 HB 1
   ATOM 760 HG12 C ILE A 30 ? 124.63436 171.38613 45.09287 0.317 10.54139 H ? A ? 30 HG12 1
   ATOM 761 HG13 C ILE A 30 ? 125.48888 171.52968 43.76073 0.317 10.54139 H ? A ? 30 HG13 1
   ATOM 762 HG21 C ILE A 30 ? 123.34203 173.99644 45.06500 0.317 10.14907 H ? A ? 30 HG21 1
   ATOM 763 HG22 C ILE A 30 ? 122.13476 173.79197 44.05298 0.317 10.14907 H ? A ? 30 HG22 1
   ATOM 764 HG23 C ILE A 30 ? 122.38230 172.73974 45.21704 0.317 10.14907 H ? A ? 30 HG23 1
   ATOM 765 HD11 C ILE A 30 ? 126.64920 172.64098 45.29565 0.317 13.29266 H ? A ? 30 HD11 1
   ATOM 766 HD12 C ILE A 30 ? 125.92635 173.77739 44.45329 0.317 13.29266 H ? A ? 30 HD12 1
   ATOM 767 HD13 C ILE A 30 ? 125.34905 173.35019 45.87024 0.317 13.29266 H ? A ? 30 HD13 1
   ATOM 768 N A ARG A 31 ? 121.43311 172.37946 41.65151 0.683 5.49772 N ? A ? 31 N 1
   ATOM 769 CA A ARG A 31 ? 120.08915 172.81879 41.30191 0.683 6.88345 C ? A ? 31 CA 1
   ATOM 770 C A ARG A 31 ? 119.20176 171.62806 41.05997 0.683 8.41045 C ? A ? 31 C 1
   ATOM 771 O A ARG A 31 ? 118.01818 171.64536 41.42354 0.683 8.46549 O ? A ? 31 O 1
   ATOM 772 CB A ARG A 31 ? 120.16826 173.66572 40.04165 0.683 6.60510 C ? A ? 31 CB 1
   ATOM 773 CG A ARG A 31 ? 118.85657 174.09070 39.39111 0.683 9.28332 C ? A ? 31 CG 1
   ATOM 774 CD A ARG A 31 ? 118.12303 175.02159 40.38326 0.683 13.83596 C ? A ? 31 CD 1
   ATOM 775 NE A ARG A 31 ? 116.74804 175.21584 39.94347 0.683 21.85274 N ? A ? 31 NE 1
   ATOM 776 CZ A ARG A 31 ? 115.87401 176.01573 40.53654 0.683 22.85952 C ? A ? 31 CZ 1
   ATOM 777 NH1 A ARG A 31 ? 116.21340 176.74948 41.59399 0.683 22.26701 N ? A ? 31 NH1 1
   ATOM 778 NH2 A ARG A 31 ? 114.62470 176.05397 40.07574 0.683 24.11117 N ? A ? 31 NH2 1
   ATOM 779 H A ARG A 31 ? 122.03906 172.58877 41.07826 0.683 6.59410 H ? A ? 31 H 1
   ATOM 780 HA A ARG A 31 ? 119.71233 173.35007 42.02069 0.683 8.25698 H ? A ? 31 HA 1
   ATOM 781 HB2 A ARG A 31 ? 120.64784 174.47982 40.26107 0.683 7.92296 H ? A ? 31 HB2 1
   ATOM 782 HB3 A ARG A 31 ? 120.65973 173.16052 39.37522 0.683 7.92296 H ? A ? 31 HB3 1
   ATOM 783 HG2 A ARG A 31 ? 119.03061 174.57256 38.56745 0.683 11.13682 H ? A ? 31 HG2 1
   ATOM 784 HG3 A ARG A 31 ? 118.30386 173.31424 39.21077 0.683 11.13682 H ? A ? 31 HG3 1
   ATOM 785 HD2 A ARG A 31 ? 118.11574 174.62021 41.26629 0.683 16.59999 H ? A ? 31 HD2 1
   ATOM 786 HD3 A ARG A 31 ? 118.56672 175.88361 40.41432 0.683 16.59999 H ? A ? 31 HD3 1
   ATOM 787 HE A ARG A 31 ? 116.48500 174.78062 39.24993 0.683 26.22013 H ? A ? 31 HE 1
   ATOM 788 HH11 A ARG A 31 ? 117.01398 176.71011 41.90564 0.683 26.71725 H ? A ? 31 HH11 1
   ATOM 789 HH12 A ARG A 31 ? 115.63209 177.26293 41.96556 0.683 26.71725 H ? A ? 31 HH12 1
   ATOM 790 HH21 A ARG A 31 ? 114.39852 175.56514 39.40530 0.683 28.93024 H ? A ? 31 HH21 1
   ATOM 791 HH22 A ARG A 31 ? 114.04435 176.56749 40.44869 0.683 28.93024 H ? A ? 31 HH22 1
   ATOM 792 N C ARG A 31 ? 121.37844 172.41537 41.48068 0.317 5.57475 N ? A ? 31 N 1
   ATOM 793 CA C ARG A 31 ? 120.05094 172.82336 41.03672 0.317 7.73208 C ? A ? 31 CA 1
   ATOM 794 C C ARG A 31 ? 119.17565 171.60991 40.78956 0.317 8.64429 C ? A ? 31 C 1
   ATOM 795 O C ARG A 31 ? 117.98007 171.61812 41.10955 0.317 9.07636 O ? A ? 31 O 1
   ATOM 796 CB C ARG A 31 ? 120.18451 173.65339 39.76398 0.317 7.62318 C ? A ? 31 CB 1
   ATOM 797 CG C ARG A 31 ? 118.88046 174.04117 39.07211 0.317 9.50676 C ? A ? 31 CG 1
   ATOM 798 CD C ARG A 31 ? 118.17952 175.14193 39.83900 0.317 14.48839 C ? A ? 31 CD 1
   ATOM 799 NE C ARG A 31 ? 116.81446 175.30595 39.35041 0.317 18.98584 N ? A ? 31 NE 1
   ATOM 800 CZ C ARG A 31 ? 115.92013 176.13099 39.87369 0.317 20.34469 C ? A ? 31 CZ 1
   ATOM 801 NH1 C ARG A 31 ? 116.21604 176.89302 40.91701 0.317 20.20080 N ? A ? 31 NH1 1
   ATOM 802 NH2 C ARG A 31 ? 114.69092 176.17334 39.34934 0.317 19.54401 N ? A ? 31 NH2 1
   ATOM 803 H C ARG A 31 ? 122.01815 172.63765 40.95061 0.317 6.68653 H ? A ? 31 H 1
   ATOM 804 HA C ARG A 31 ? 119.62804 173.36865 41.71842 0.317 9.27533 H ? A ? 31 HA 1
   ATOM 805 HB2 C ARG A 31 ? 120.64524 174.47723 39.98739 0.317 9.14465 H ? A ? 31 HB2 1
   ATOM 806 HB3 C ARG A 31 ? 120.70666 173.14417 39.12448 0.317 9.14465 H ? A ? 31 HB3 1
   ATOM 807 HG2 C ARG A 31 ? 119.07052 174.36142 38.17645 0.317 11.40495 H ? A ? 31 HG2 1
   ATOM 808 HG3 C ARG A 31 ? 118.29268 173.27063 39.03116 0.317 11.40495 H ? A ? 31 HG3 1
   ATOM 809 HD2 C ARG A 31 ? 118.14674 174.91307 40.78105 0.317 17.38290 H ? A ? 31 HD2 1
   ATOM 810 HD3 C ARG A 31 ? 118.65553 175.97827 39.71714 0.317 17.38290 H ? A ? 31 HD3 1
   ATOM 811 HE C ARG A 31 ? 116.57320 174.83286 38.67397 0.317 22.77985 H ? A ? 31 HE 1
   ATOM 812 HH11 C ARG A 31 ? 117.00089 176.85730 41.26678 0.317 24.23779 H ? A ? 31 HH11 1
   ATOM 813 HH12 C ARG A 31 ? 115.62318 177.42319 41.24420 0.317 24.23779 H ? A ? 31 HH12 1
   ATOM 814 HH21 C ARG A 31 ? 114.49055 175.66939 38.68189 0.317 23.44965 H ? A ? 31 HH21 1
   ATOM 815 HH22 C ARG A 31 ? 114.10066 176.70454 39.67951 0.317 23.44965 H ? A ? 31 HH22 1
   ATOM 816 N A LEU A 32 ? 119.74643 170.58792 40.40454 0.683 7.21721 N ? A ? 32 N 1
   ATOM 817 CA A LEU A 32 ? 118.96592 169.35862 40.20049 0.683 7.70207 C ? A ? 32 CA 1
   ATOM 818 C A LEU A 32 ? 118.59408 168.72238 41.53523 0.683 9.09077 C ? A ? 32 C 1
   ATOM 819 O A LEU A 32 ? 117.45547 168.27685 41.74314 0.683 8.58568 O ? A ? 32 O 1
   ATOM 820 CB A LEU A 32 ? 119.76913 168.35831 39.39058 0.683 8.10364 C ? A ? 32 CB 1
   ATOM 821 CG A LEU A 32 ? 119.20607 166.95762 39.18045 0.683 6.88592 C ? A ? 32 CG 1
   ATOM 822 CD1 A LEU A 32 ? 117.99695 166.97328 38.30183 0.683 7.94666 C ? A ? 32 CD1 1
   ATOM 823 CD2 A LEU A 32 ? 120.38417 166.08488 38.65065 0.683 7.34007 C ? A ? 32 CD2 1
   ATOM 824 H A LEU A 32 ? 120.54201 170.57038 40.07843 0.683 8.65749 H ? A ? 32 H 1
   ATOM 825 HA A LEU A 32 ? 118.15869 169.58972 39.71482 0.683 9.23932 H ? A ? 32 HA 1
   ATOM 826 HB2 A LEU A 32 ? 119.89928 168.73712 38.50713 0.683 9.72121 H ? A ? 32 HB2 1
   ATOM 827 HB3 A LEU A 32 ? 120.62510 168.24645 39.83297 0.683 9.72121 H ? A ? 32 HB3 1
   ATOM 828 HG A LEU A 32 ? 118.87286 166.56294 40.00148 0.683 8.25994 H ? A ? 32 HG 1
   ATOM 829 HD11 A LEU A 32 ? 117.71102 166.06030 38.14179 0.683 9.53283 H ? A ? 32 HD11 1
   ATOM 830 HD12 A LEU A 32 ? 117.29051 167.46818 38.74558 0.683 9.53283 H ? A ? 32 HD12 1
   ATOM 831 HD13 A LEU A 32 ? 118.22294 167.40129 37.46121 0.683 9.53283 H ? A ? 32 HD13 1
   ATOM 832 HD21 A LEU A 32 ? 120.07561 165.17208 38.53891 0.683 8.80492 H ? A ? 32 HD21 1
   ATOM 833 HD22 A LEU A 32 ? 120.68196 166.44004 37.79855 0.683 8.80492 H ? A ? 32 HD22 1
   ATOM 834 HD23 A LEU A 32 ? 121.11091 166.11215 39.29253 0.683 8.80492 H ? A ? 32 HD23 1
   ATOM 835 N C LEU A 32 ? 119.74655 170.56739 40.17922 0.317 7.32145 N ? A ? 32 N 1
   ATOM 836 CA C LEU A 32 ? 119.01617 169.31304 39.98808 0.317 7.33914 C ? A ? 32 CA 1
   ATOM 837 C C LEU A 32 ? 118.46131 168.79410 41.31072 0.317 8.68251 C ? A ? 32 C 1
   ATOM 838 O C LEU A 32 ? 117.25237 168.57628 41.46831 0.317 8.79091 O ? A ? 32 O 1
   ATOM 839 CB C LEU A 32 ? 119.95406 168.27956 39.36442 0.317 8.05581 C ? A ? 32 CB 1
   ATOM 840 CG C LEU A 32 ? 119.47550 166.83706 39.26556 0.317 7.04504 C ? A ? 32 CG 1
   ATOM 841 CD1 C LEU A 32 ? 118.24645 166.75237 38.40010 0.317 7.90756 C ? A ? 32 CD1 1
   ATOM 842 CD2 C LEU A 32 ? 120.60288 165.94180 38.73762 0.317 7.31520 C ? A ? 32 CD2 1
   ATOM 843 H C LEU A 32 ? 120.54874 170.56084 39.86930 0.317 8.78258 H ? A ? 32 H 1
   ATOM 844 HA C LEU A 32 ? 118.26962 169.46675 39.38813 0.317 8.80380 H ? A ? 32 HA 1
   ATOM 845 HB2 C LEU A 32 ? 120.14981 168.56934 38.45965 0.317 9.66381 H ? A ? 32 HB2 1
   ATOM 846 HB3 C LEU A 32 ? 120.76801 168.26608 39.89188 0.317 9.66381 H ? A ? 32 HB3 1
   ATOM 847 HG C LEU A 32 ? 119.23178 166.51049 40.14582 0.317 8.45088 H ? A ? 32 HG 1
   ATOM 848 HD11 C LEU A 32 ? 118.01023 165.81960 38.27746 0.317 9.48591 H ? A ? 32 HD11 1
   ATOM 849 HD12 C LEU A 32 ? 117.51948 167.22301 38.83704 0.317 9.48591 H ? A ? 32 HD12 1
   ATOM 850 HD13 C LEU A 32 ? 118.43624 167.16122 37.54119 0.317 9.48591 H ? A ? 32 HD13 1
   ATOM 851 HD21 C LEU A 32 ? 120.28332 165.02725 38.68885 0.317 8.77508 H ? A ? 32 HD21 1
   ATOM 852 HD22 C LEU A 32 ? 120.86291 166.24885 37.85501 0.317 8.77508 H ? A ? 32 HD22 1
   ATOM 853 HD23 C LEU A 32 ? 121.35898 165.99617 39.34281 0.317 8.77508 H ? A ? 32 HD23 1
   ATOM 854 N A PHE A 33 ? 119.58818 168.60032 42.43292 0.683 7.52374 N ? A ? 33 N 1
   ATOM 855 CA A PHE A 33 ? 119.32498 167.94822 43.70394 0.683 7.27561 C ? A ? 33 CA 1
   ATOM 856 C A PHE A 33 ? 118.34757 168.76095 44.56525 0.683 11.34617 C ? A ? 33 C 1
   ATOM 857 O A PHE A 33 ? 117.58174 168.17476 45.36387 0.683 10.61905 O ? A ? 33 O 1
   ATOM 858 CB A PHE A 33 ? 120.61398 167.73692 44.46143 0.683 8.39946 C ? A ? 33 CB 1
   ATOM 859 CG A PHE A 33 ? 121.60524 166.80710 43.79835 0.683 5.71574 C ? A ? 33 CG 1
   ATOM 860 CD1 A PHE A 33 ? 121.23232 165.78138 42.96751 0.683 6.58678 C ? A ? 33 CD1 1
   ATOM 861 CD2 A PHE A 33 ? 122.94818 166.93852 44.09985 0.683 6.79560 C ? A ? 33 CD2 1
   ATOM 862 CE1 A PHE A 33 ? 122.14854 164.95717 42.43743 0.683 9.32118 C ? A ? 33 CE1 1
   ATOM 863 CE2 A PHE A 33 ? 123.88760 166.09277 43.55293 0.683 8.12268 C ? A ? 33 CE2 1
   ATOM 864 CZ A PHE A 33 ? 123.48985 165.08968 42.72457 0.683 6.72121 C ? A ? 33 CZ 1
   ATOM 865 H A PHE A 33 ? 120.39393 168.88067 42.32442 0.683 9.02533 H ? A ? 33 H 1
   ATOM 866 HA A PHE A 33 ? 118.93040 167.08022 43.52568 0.683 8.72757 H ? A ? 33 HA 1
   ATOM 867 HB2 A PHE A 33 ? 121.05026 168.59652 44.56940 0.683 10.07619 H ? A ? 33 HB2 1
   ATOM 868 HB3 A PHE A 33 ? 120.40078 167.36164 45.33012 0.683 10.07619 H ? A ? 33 HB3 1
   ATOM 869 HD1 A PHE A 33 ? 120.33248 165.65564 42.76905 0.683 7.90098 H ? A ? 33 HD1 1
   ATOM 870 HD2 A PHE A 33 ? 123.22199 167.60988 44.68225 0.683 8.15156 H ? A ? 33 HD2 1
   ATOM 871 HE1 A PHE A 33 ? 121.87198 164.28042 41.86261 0.683 11.18226 H ? A ? 33 HE1 1
   ATOM 872 HE2 A PHE A 33 ? 124.78951 166.20689 43.74899 0.683 9.74405 H ? A ? 33 HE2 1
   ATOM 873 HZ A PHE A 33 ? 124.11223 164.50359 42.35845 0.683 8.06229 H ? A ? 33 HZ 1
   ATOM 874 N C PHE A 33 ? 119.34591 168.60248 42.28636 0.317 8.23305 N ? A ? 33 N 1
   ATOM 875 CA C PHE A 33 ? 118.93051 167.94519 43.51070 0.317 8.33659 C ? A ? 33 CA 1
   ATOM 876 C C PHE A 33 ? 117.93554 168.80380 44.28482 0.317 10.46435 C ? A ? 33 C 1
   ATOM 877 O C PHE A 33 ? 116.94875 168.29224 44.83412 0.317 10.67618 O ? A ? 33 O 1
   ATOM 878 CB C PHE A 33 ? 120.16623 167.62400 44.33648 0.317 7.98056 C ? A ? 33 CB 1
   ATOM 879 CG C PHE A 33 ? 121.12472 166.68959 43.65820 0.317 6.00569 C ? A ? 33 CG 1
   ATOM 880 CD1 C PHE A 33 ? 120.67273 165.67670 42.83672 0.317 7.63072 C ? A ? 33 CD1 1
   ATOM 881 CD2 C PHE A 33 ? 122.49485 166.82171 43.84628 0.317 6.86219 C ? A ? 33 CD2 1
   ATOM 882 CE1 C PHE A 33 ? 121.56011 164.83654 42.22876 0.317 8.29329 C ? A ? 33 CE1 1
   ATOM 883 CE2 C PHE A 33 ? 123.38058 165.96249 43.24190 0.317 6.60980 C ? A ? 33 CE2 1
   ATOM 884 CZ C PHE A 33 ? 122.91005 164.94984 42.44346 0.317 7.70228 C ? A ? 33 CZ 1
   ATOM 885 H C PHE A 33 ? 120.17225 168.83941 42.26129 0.317 9.87650 H ? A ? 33 H 1
   ATOM 886 HA C PHE A 33 ? 118.48077 167.11005 43.30777 0.317 10.00074 H ? A ? 33 HA 1
   ATOM 887 HB2 C PHE A 33 ? 120.64003 168.44985 44.52194 0.317 9.57351 H ? A ? 33 HB2 1
   ATOM 888 HB3 C PHE A 33 ? 119.88628 167.20842 45.16703 0.317 9.57351 H ? A ? 33 HB3 1
   ATOM 889 HD1 C PHE A 33 ? 119.75996 165.56625 42.69691 0.317 9.15370 H ? A ? 33 HD1 1
   ATOM 890 HD2 C PHE A 33 ? 122.81800 167.50317 44.39041 0.317 8.23147 H ? A ? 33 HD2 1
   ATOM 891 HE1 C PHE A 33 ? 121.24325 164.17435 41.65779 0.317 9.94878 H ? A ? 33 HE1 1
   ATOM 892 HE2 C PHE A 33 ? 124.29535 166.06661 43.37327 0.317 7.92860 H ? A ? 33 HE2 1
   ATOM 893 HZ C PHE A 33 ? 123.50034 164.34699 42.05226 0.317 9.23958 H ? A ? 33 HZ 1
   ATOM 894 N A LYS A 34 ? 118.37066 170.10527 44.43447 0.683 10.27119 N ? A ? 34 N 1
   ATOM 895 CA A LYS A 34 ? 117.40663 170.96376 45.14426 0.683 12.12705 C ? A ? 34 CA 1
   ATOM 896 C A LYS A 34 ? 116.00035 170.85059 44.56218 0.683 13.51475 C ? A ? 34 C 1
   ATOM 897 O A LYS A 34 ? 115.00642 170.72234 45.30853 0.683 13.99115 O ? A ? 34 O 1
   ATOM 898 CB A LYS A 34 ? 117.88114 172.42813 45.09861 0.683 13.72152 C ? A ? 34 CB 1
   ATOM 899 CG A LYS A 34 ? 119.11190 172.63072 46.01789 0.683 14.19981 C ? A ? 34 CG 1
   ATOM 900 CD A LYS A 34 ? 119.78523 174.01883 45.77868 0.683 25.89759 C ? A ? 34 CD 1
   ATOM 901 CE A LYS A 34 ? 118.89824 175.19669 46.06523 0.683 28.37407 C ? A ? 34 CE 1
   ATOM 902 NZ A LYS A 34 ? 119.73285 176.42657 45.83030 0.683 25.99225 N ? A ? 34 NZ 1
   ATOM 903 H A LYS A 34 ? 118.93007 170.53779 43.94501 0.683 12.32227 H ? A ? 34 H 1
   ATOM 904 HA A LYS A 34 ? 117.36765 170.67258 46.06870 0.683 14.54930 H ? A ? 34 HA 1
   ATOM 905 HB2 A LYS A 34 ? 118.13165 172.65940 44.19050 0.683 16.46266 H ? A ? 34 HB2 1
   ATOM 906 HB3 A LYS A 34 ? 117.16746 173.00967 45.40420 0.683 16.46266 H ? A ? 34 HB3 1
   ATOM 907 HG2 A LYS A 34 ? 118.83103 172.58430 46.94518 0.683 17.03661 H ? A ? 34 HG2 1
   ATOM 908 HG3 A LYS A 34 ? 119.76677 171.93902 45.83458 0.683 17.03661 H ? A ? 34 HG3 1
   ATOM 909 HD2 A LYS A 34 ? 120.56179 174.09036 46.35551 0.683 31.07395 H ? A ? 34 HD2 1
   ATOM 910 HD3 A LYS A 34 ? 120.05610 174.07604 44.84903 0.683 31.07395 H ? A ? 34 HD3 1
   ATOM 911 HE2 A LYS A 34 ? 118.13520 175.20143 45.46636 0.683 34.04572 H ? A ? 34 HE2 1
   ATOM 912 HE3 A LYS A 34 ? 118.59647 175.17886 46.98693 0.683 34.04572 H ? A ? 34 HE3 1
   ATOM 913 HZ1 A LYS A 34 ? 119.51465 177.05917 46.41708 0.683 31.18754 H ? A ? 34 HZ1 1
   ATOM 914 HZ2 A LYS A 34 ? 120.59606 176.23111 45.92392 0.683 31.18754 H ? A ? 34 HZ2 1
   ATOM 915 HZ3 A LYS A 34 ? 119.59433 176.73581 45.00733 0.683 31.18754 H ? A ? 34 HZ3 1
   ATOM 916 N C LYS A 34 ? 118.18640 170.10654 44.37742 0.317 10.73568 N ? A ? 34 N 1
   ATOM 917 CA C LYS A 34 ? 117.28351 170.94597 45.16187 0.317 12.14264 C ? A ? 34 CA 1
   ATOM 918 C C LYS A 34 ? 115.90471 171.03885 44.51644 0.317 13.36387 C ? A ? 34 C 1
   ATOM 919 O C LYS A 34 ? 114.88215 171.07738 45.21941 0.317 14.44798 O ? A ? 34 O 1
   ATOM 920 CB C LYS A 34 ? 117.90451 172.32784 45.35098 0.317 13.68714 C ? A ? 34 CB 1
   ATOM 921 CG C LYS A 34 ? 118.78803 172.41983 46.61500 0.317 18.75925 C ? A ? 34 CG 1
   ATOM 922 CD C LYS A 34 ? 119.95510 171.41895 46.62552 0.317 15.34773 C ? A ? 34 CD 1
   ATOM 923 CE C LYS A 34 ? 120.51832 171.33993 48.04701 0.317 23.86248 C ? A ? 34 CE 1
   ATOM 924 NZ C LYS A 34 ? 121.69128 170.42313 48.16013 0.317 29.83076 N ? A ? 34 NZ 1
   ATOM 925 H C LYS A 34 ? 118.84756 170.51581 44.01003 0.317 12.87966 H ? A ? 34 H 1
   ATOM 926 HA C LYS A 34 ? 117.16193 170.55156 46.03969 0.317 14.56800 H ? A ? 34 HA 1
   ATOM 927 HB2 C LYS A 34 ? 118.45890 172.53245 44.58176 0.317 16.42141 H ? A ? 34 HB2 1
   ATOM 928 HB3 C LYS A 34 ? 117.19486 172.98409 45.43243 0.317 16.42141 H ? A ? 34 HB3 1
   ATOM 929 HG2 C LYS A 34 ? 119.16345 173.31252 46.67033 0.317 22.50794 H ? A ? 34 HG2 1
   ATOM 930 HG3 C LYS A 34 ? 118.23884 172.24199 47.39452 0.317 22.50794 H ? A ? 34 HG3 1
   ATOM 931 HD2 C LYS A 34 ? 119.64169 170.54036 46.35953 0.317 18.41412 H ? A ? 34 HD2 1
   ATOM 932 HD3 C LYS A 34 ? 120.65459 171.71792 46.02366 0.317 18.41412 H ? A ? 34 HD3 1
   ATOM 933 HE2 C LYS A 34 ? 120.80348 172.22509 48.32284 0.317 28.63181 H ? A ? 34 HE2 1
   ATOM 934 HE3 C LYS A 34 ? 119.82585 171.01379 48.64285 0.317 28.63181 H ? A ? 34 HE3 1
   ATOM 935 HZ1 C LYS A 34 ? 121.95453 170.36890 49.00858 0.317 35.79375 H ? A ? 34 HZ1 1
   ATOM 936 HZ2 C LYS A 34 ? 121.47074 169.60989 47.87360 0.317 35.79375 H ? A ? 34 HZ2 1
   ATOM 937 HZ3 C LYS A 34 ? 122.36600 170.72986 47.66741 0.317 35.79375 H ? A ? 34 HZ3 1
   ATOM 938 N A SER A 35 ? 115.89624 170.93376 43.22731 0.683 10.36015 N ? A ? 35 N 1
   ATOM 939 CA A SER A 35 ? 114.60126 171.02711 42.55194 0.683 9.35407 C ? A ? 35 CA 1
   ATOM 940 C A SER A 35 ? 113.86976 169.69062 42.57344 0.683 12.31749 C ? A ? 35 C 1
   ATOM 941 O A SER A 35 ? 112.63644 169.64843 42.69028 0.683 10.37226 O ? A ? 35 O 1
   ATOM 942 CB A SER A 35 ? 114.76797 171.48658 41.11336 0.683 14.47318 C ? A ? 35 CB 1
   ATOM 943 OG A SER A 35 ? 115.04040 172.86443 41.04241 0.683 18.37988 O ? A ? 35 OG 1
   ATOM 944 H A SER A 35 ? 116.56650 170.93792 42.68848 0.683 12.42902 H ? A ? 35 H 1
   ATOM 945 HA A SER A 35 ? 114.07084 171.68935 43.02204 0.683 11.22173 H ? A ? 35 HA 1
   ATOM 946 HB2 A SER A 35 ? 115.50531 171.00026 40.71246 0.683 17.36466 H ? A ? 35 HB2 1
   ATOM 947 HB3 A SER A 35 ? 113.94768 171.30393 40.62895 0.683 17.36466 H ? A ? 35 HB3 1
   ATOM 948 HG A SER A 35 ? 115.77378 173.03191 41.41618 0.683 22.05270 H ? A ? 35 HG 1
   ATOM 949 N C SER A 35 ? 115.85119 171.04403 43.18155 0.317 10.55760 N ? A ? 35 N 1
   ATOM 950 CA C SER A 35 ? 114.57275 171.09031 42.47901 0.317 9.62436 C ? A ? 35 CA 1
   ATOM 951 C C SER A 35 ? 113.87255 169.73526 42.48310 0.317 12.40374 C ? A ? 35 C 1
   ATOM 952 O C SER A 35 ? 112.63376 169.68491 42.37547 0.317 11.28658 O ? A ? 35 O 1
   ATOM 953 CB C SER A 35 ? 114.76446 171.55310 41.04056 0.317 14.43216 C ? A ? 35 CB 1
   ATOM 954 OG C SER A 35 ? 115.11899 172.91927 40.98919 0.317 17.99101 O ? A ? 35 OG 1
   ATOM 955 H C SER A 35 ? 116.53805 171.02139 42.66453 0.317 12.66596 H ? A ? 35 H 1
   ATOM 956 HA C SER A 35 ? 114.00533 171.73623 42.92814 0.317 11.54607 H ? A ? 35 HA 1
   ATOM 957 HB2 C SER A 35 ? 115.47146 171.02889 40.63282 0.317 17.31543 H ? A ? 35 HB2 1
   ATOM 958 HB3 C SER A 35 ? 113.93438 171.42486 40.55536 0.317 17.31543 H ? A ? 35 HB3 1
   ATOM 959 HG C SER A 35 ? 115.85929 173.03840 41.36782 0.317 21.58605 H ? A ? 35 HG 1
   ATOM 960 N A HIS A 36 ? 114.62205 168.59217 42.46577 0.683 12.08601 N ? A ? 36 N 1
   ATOM 961 CA A HIS A 36 ? 114.07490 167.23856 42.31510 0.683 11.72129 C ? A ? 36 CA 1
   ATOM 962 C A HIS A 36 ? 114.88922 166.33155 43.21326 0.683 10.77640 C ? A ? 36 C 1
   ATOM 963 O A HIS A 36 ? 115.72119 165.54041 42.76342 0.683 10.22178 O ? A ? 36 O 1
   ATOM 964 CB A HIS A 36 ? 114.11319 166.79978 40.84950 0.683 12.02570 C ? A ? 36 CB 1
   ATOM 965 CG A HIS A 36 ? 113.41461 167.74011 39.93618 0.683 12.05541 C ? A ? 36 CG 1
   ATOM 966 ND1 A HIS A 36 ? 112.04198 167.82467 39.85283 0.683 14.62587 N ? A ? 36 ND1 1
   ATOM 967 CD2 A HIS A 36 ? 113.90453 168.68694 39.10749 0.683 13.89272 C ? A ? 36 CD2 1
   ATOM 968 CE1 A HIS A 36 ? 111.71801 168.77718 38.99146 0.683 15.00088 C ? A ? 36 CE1 1
   ATOM 969 NE2 A HIS A 36 ? 112.83094 169.30933 38.52434 0.683 14.80645 N ? A ? 36 NE2 1
   ATOM 970 H A HIS A 36 ? 115.48187 168.60509 42.47763 0.683 14.50006 H ? A ? 36 H 1
   ATOM 971 HA A HIS A 36 ? 113.14732 167.20442 42.59677 0.683 14.06238 H ? A ? 36 HA 1
   ATOM 972 HB2 A HIS A 36 ? 115.03834 166.73933 40.56428 0.683 14.42767 H ? A ? 36 HB2 1
   ATOM 973 HB3 A HIS A 36 ? 113.68428 165.93338 40.77019 0.683 14.42767 H ? A ? 36 HB3 1
   ATOM 974 HD2 A HIS A 36 ? 114.80208 168.88065 38.95989 0.683 16.66811 H ? A ? 36 HD2 1
   ATOM 975 HE1 A HIS A 36 ? 110.85388 169.02790 38.75625 0.683 17.99790 H ? A ? 36 HE1 1
   ATOM 976 HE2 A HIS A 36 ? 112.87595 169.94479 37.94662 0.683 17.76458 H ? A ? 36 HE2 1
   ATOM 977 N C HIS A 36 ? 114.64716 168.64931 42.61556 0.317 12.00058 N ? A ? 36 N 1
   ATOM 978 CA C HIS A 36 ? 114.13052 167.28020 42.49772 0.317 11.86049 C ? A ? 36 CA 1
   ATOM 979 C C HIS A 36 ? 114.93611 166.38138 43.41789 0.317 11.65395 C ? A ? 36 C 1
   ATOM 980 O C HIS A 36 ? 115.82033 165.63091 42.98641 0.317 10.11051 O ? A ? 36 O 1
   ATOM 981 CB C HIS A 36 ? 114.18575 166.78928 41.04869 0.317 12.13745 C ? A ? 36 CB 1
   ATOM 982 CG C HIS A 36 ? 113.40752 167.64266 40.10362 0.317 12.33002 C ? A ? 36 CG 1
   ATOM 983 ND1 C HIS A 36 ? 112.04564 167.51728 39.93299 0.317 14.33194 N ? A ? 36 ND1 1
   ATOM 984 CD2 C HIS A 36 ? 113.79568 168.66286 39.30384 0.317 13.64799 C ? A ? 36 CD2 1
   ATOM 985 CE1 C HIS A 36 ? 111.63099 168.41847 39.05836 0.317 15.07532 C ? A ? 36 CE1 1
   ATOM 986 NE2 C HIS A 36 ? 112.67209 169.13140 38.66951 0.317 14.69565 N ? A ? 36 NE2 1
   ATOM 987 H C HIS A 36 ? 115.49126 168.68151 42.77703 0.317 14.39753 H ? A ? 36 H 1
   ATOM 988 HA C HIS A 36 ? 113.20427 167.25483 42.78462 0.317 14.22942 H ? A ? 36 HA 1
   ATOM 989 HB2 C HIS A 36 ? 115.10996 166.78563 40.75420 0.317 14.56177 H ? A ? 36 HB2 1
   ATOM 990 HB3 C HIS A 36 ? 113.82106 165.89136 41.00804 0.317 14.56177 H ? A ? 36 HB3 1
   ATOM 991 HD2 C HIS A 36 ? 114.66181 168.98615 39.20281 0.317 16.37443 H ? A ? 36 HD2 1
   ATOM 992 HE1 C HIS A 36 ? 110.75507 168.53091 38.76679 0.317 18.08722 H ? A ? 36 HE1 1
   ATOM 993 HE2 C HIS A 36 ? 112.64987 169.78370 38.10949 0.317 17.63162 H ? A ? 36 HE2 1
   ATOM 994 N A PRO A 37 ? 114.66552 166.41663 44.51925 0.683 12.31075 N ? A ? 37 N 1
   ATOM 995 CA A PRO A 37 ? 115.54776 165.72507 45.46750 0.683 9.67737 C ? A ? 37 CA 1
   ATOM 996 C A PRO A 37 ? 115.57774 164.21527 45.32738 0.683 9.74763 C ? A ? 37 C 1
   ATOM 997 O A PRO A 37 ? 116.56967 163.56329 45.74588 0.683 11.83851 O ? A ? 37 O 1
   ATOM 998 CB A PRO A 37 ? 114.97374 166.12583 46.82962 0.683 14.23557 C ? A ? 37 CB 1
   ATOM 999 CG A PRO A 37 ? 114.30685 167.38168 46.61357 0.683 17.64017 C ? A ? 37 CG 1
   ATOM 1000 CD A PRO A 37 ? 113.72698 167.33205 45.19785 0.683 15.68371 C ? A ? 37 CD 1
   ATOM 1001 HA A PRO A 37 ? 116.44945 166.06761 45.36499 0.683 11.60968 H ? A ? 37 HA 1
   ATOM 1002 HB2 A PRO A 37 ? 114.34725 165.45023 47.13288 0.683 17.07953 H ? A ? 37 HB2 1
   ATOM 1003 HB3 A PRO A 37 ? 115.69337 166.22349 47.47265 0.683 17.07953 H ? A ? 37 HB3 1
   ATOM 1004 HG2 A PRO A 37 ? 113.59905 167.48941 47.26803 0.683 21.16504 H ? A ? 37 HG2 1
   ATOM 1005 HG3 A PRO A 37 ? 114.94659 168.10631 46.69445 0.683 21.16504 H ? A ? 37 HG3 1
   ATOM 1006 HD2 A PRO A 37 ? 112.82604 166.97261 45.20007 0.683 18.81729 H ? A ? 37 HD2 1
   ATOM 1007 HD3 A PRO A 37 ? 113.73292 168.20990 44.78524 0.683 18.81729 H ? A ? 37 HD3 1
   ATOM 1008 N C PRO A 37 ? 114.64916 166.42541 44.71184 0.317 12.76790 N ? A ? 37 N 1
   ATOM 1009 CA C PRO A 37 ? 115.46185 165.67072 45.67235 0.317 10.87411 C ? A ? 37 CA 1
   ATOM 1010 C C PRO A 37 ? 115.55779 164.19627 45.36413 0.317 9.97812 C ? A ? 37 C 1
   ATOM 1011 O C PRO A 37 ? 116.55443 163.54141 45.73028 0.317 11.95964 O ? A ? 37 O 1
   ATOM 1012 CB C PRO A 37 ? 114.73035 165.89558 47.00103 0.317 14.34278 C ? A ? 37 CB 1
   ATOM 1013 CG C PRO A 37 ? 113.93818 167.11403 46.80853 0.317 16.78574 C ? A ? 37 CG 1
   ATOM 1014 CD C PRO A 37 ? 113.54759 167.15771 45.36213 0.317 15.41385 C ? A ? 37 CD 1
   ATOM 1015 HA C PRO A 37 ? 116.35111 166.05619 45.71133 0.317 13.04577 H ? A ? 37 HA 1
   ATOM 1016 HB2 C PRO A 37 ? 114.15679 165.13714 47.19263 0.317 17.20818 H ? A ? 37 HB2 1
   ATOM 1017 HB3 C PRO A 37 ? 115.37580 166.01229 47.71564 0.317 17.20818 H ? A ? 37 HB3 1
   ATOM 1018 HG2 C PRO A 37 ? 113.14954 167.07852 47.37218 0.317 20.13973 H ? A ? 37 HG2 1
   ATOM 1019 HG3 C PRO A 37 ? 114.47574 167.88801 47.03850 0.317 20.13973 H ? A ? 37 HG3 1
   ATOM 1020 HD2 C PRO A 37 ? 112.69893 166.71094 45.21696 0.317 18.49346 H ? A ? 37 HD2 1
   ATOM 1021 HD3 C PRO A 37 ? 113.50027 168.07202 45.04166 0.317 18.49346 H ? A ? 37 HD3 1
   ATOM 1022 N . GLU A 38 ? 114.55413 163.64903 44.67020 1.000 12.77181 N ? A ? 38 N 1
   ATOM 1023 CA . GLU A 38 ? 114.56068 162.21906 44.40759 1.000 13.72747 C ? A ? 38 CA 1
   ATOM 1024 C . GLU A 38 ? 115.73267 161.79729 43.54013 1.000 13.28361 C ? A ? 38 C 1
   ATOM 1025 O . GLU A 38 ? 116.23385 160.65113 43.65107 1.000 13.36797 O ? A ? 38 O 1
   ATOM 1026 HA . GLU A 38 ? 114.64237 161.75781 45.25698 1.000 16.46981 H ? A ? 38 HA 1
   ATOM 1027 CB A GLU A 38 ? 113.24082 161.79319 43.76532 0.296 14.34152 C ? A ? 38 CB 1
   ATOM 1028 CG A GLU A 38 ? 112.96868 162.35019 42.39778 0.296 14.47429 C ? A ? 38 CG 1
   ATOM 1029 CD A GLU A 38 ? 112.11077 163.60351 42.39843 0.296 17.09587 C ? A ? 38 CD 1
   ATOM 1030 OE1 A GLU A 38 ? 112.26640 164.47638 43.30026 0.296 18.73313 O ? A ? 38 OE1 1
   ATOM 1031 OE2 A GLU A 38 ? 111.26017 163.71318 41.47353 0.296 19.86763 O ? A ? 38 OE2 1
   ATOM 1032 H A GLU A 38 ? 113.86311 164.06776 44.37564 0.683 15.32301 H ? A ? 38 H 1
   ATOM 1033 HB2 A GLU A 38 ? 113.23916 160.82634 43.68718 0.296 17.20666 H ? A ? 38 HB2 1
   ATOM 1034 HB3 A GLU A 38 ? 112.51578 162.08066 44.34202 0.296 17.20666 H ? A ? 38 HB3 1
   ATOM 1035 HG2 A GLU A 38 ? 113.81466 162.57287 41.97869 0.296 17.36598 H ? A ? 38 HG2 1
   ATOM 1036 HG3 A GLU A 38 ? 112.50610 161.67721 41.87429 0.296 17.36598 H ? A ? 38 HG3 1
   ATOM 1037 CB B GLU A 38 ? 113.25074 161.78248 43.75639 0.704 14.29470 C ? A ? 38 CB 1
   ATOM 1038 CG B GLU A 38 ? 112.90986 162.38329 42.44831 0.704 14.43457 C ? A ? 38 CG 1
   ATOM 1039 CD B GLU A 38 ? 112.14202 163.67837 42.52159 0.704 17.36088 C ? A ? 38 CD 1
   ATOM 1040 OE1 B GLU A 38 ? 112.37229 164.53338 43.45673 0.704 19.22470 O ? A ? 38 OE1 1
   ATOM 1041 OE2 B GLU A 38 ? 111.25812 163.84362 41.60414 0.704 20.01417 O ? A ? 38 OE2 1
   ATOM 1042 HB2 B GLU A 38 ? 113.28985 160.82251 43.62287 0.704 17.15048 H ? A ? 38 HB2 1
   ATOM 1043 HB3 B GLU A 38 ? 112.52773 162.00373 44.36401 0.704 17.15048 H ? A ? 38 HB3 1
   ATOM 1044 HG2 B GLU A 38 ? 113.73354 162.56111 41.96787 0.704 17.31833 H ? A ? 38 HG2 1
   ATOM 1045 HG3 B GLU A 38 ? 112.36626 161.75135 41.95226 0.704 17.31833 H ? A ? 38 HG3 1
   ATOM 1046 H C GLU A 38 ? 113.87911 164.07623 44.35169 0.317 15.32301 H ? A ? 38 H 1
   ATOM 1047 N A THR A 39 ? 116.23636 162.70652 42.70289 0.549 13.56248 N ? A ? 39 N 1
   ATOM 1048 CA A THR A 39 ? 117.36864 162.32778 41.86586 0.549 7.24856 C ? A ? 39 CA 1
   ATOM 1049 C A THR A 39 ? 118.64642 162.06122 42.67707 0.549 10.55228 C ? A ? 39 C 1
   ATOM 1050 O A THR A 39 ? 119.54466 161.32945 42.23901 0.549 10.09747 O ? A ? 39 O 1
   ATOM 1051 CB A THR A 39 ? 117.62370 163.41803 40.82478 0.549 10.35945 C ? A ? 39 CB 1
   ATOM 1052 OG1 A THR A 39 ? 117.96688 164.66318 41.47929 0.549 8.65368 O ? A ? 39 OG1 1
   ATOM 1053 CG2 A THR A 39 ? 116.40901 163.61610 39.94531 0.549 10.82191 C ? A ? 39 CG2 1
   ATOM 1054 H A THR A 39 ? 115.95219 163.51245 42.60632 0.549 16.27181 H ? A ? 39 H 1
   ATOM 1055 HA A THR A 39 ? 117.14424 161.50259 41.40803 0.549 8.69511 H ? A ? 39 HA 1
   ATOM 1056 HB A THR A 39 ? 118.36353 163.14886 40.25812 0.549 12.42818 H ? A ? 39 HB 1
   ATOM 1057 HG1 A THR A 39 ? 118.67489 164.56967 41.92154 0.549 10.38126 H ? A ? 39 HG1 1
   ATOM 1058 HG21 A THR A 39 ? 116.60981 164.25154 39.24047 0.549 12.98313 H ? A ? 39 HG21 1
   ATOM 1059 HG22 A THR A 39 ? 116.14903 162.77228 39.54373 0.549 12.98313 H ? A ? 39 HG22 1
   ATOM 1060 HG23 A THR A 39 ? 115.66898 163.95481 40.47307 0.549 12.98313 H ? A ? 39 HG23 1
   ATOM 1061 N C THR A 39 ? 116.23608 162.70658 42.70590 0.451 13.53044 N ? A ? 39 N 1
   ATOM 1062 CA C THR A 39 ? 117.36791 162.34316 41.86232 0.451 7.28900 C ? A ? 39 CA 1
   ATOM 1063 C C THR A 39 ? 118.64801 162.07641 42.66605 0.451 10.54596 C ? A ? 39 C 1
   ATOM 1064 O C THR A 39 ? 119.53858 161.34233 42.21919 0.451 10.09195 O ? A ? 39 O 1
   ATOM 1065 CB C THR A 39 ? 117.60849 163.44965 40.83479 0.451 10.35499 C ? A ? 39 CB 1
   ATOM 1066 OG1 C THR A 39 ? 117.87258 164.70618 41.50391 0.451 8.66565 O ? A ? 39 OG1 1
   ATOM 1067 CG2 C THR A 39 ? 116.41011 163.60189 39.92260 0.451 10.80510 C ? A ? 39 CG2 1
   ATOM 1068 H C THR A 39 ? 115.94974 163.51222 42.61340 0.451 16.23336 H ? A ? 39 H 1
   ATOM 1069 HA C THR A 39 ? 117.15111 161.52068 41.39605 0.451 8.74363 H ? A ? 39 HA 1
   ATOM 1070 HB C THR A 39 ? 118.37738 163.21536 40.29182 0.451 12.42283 H ? A ? 39 HB 1
   ATOM 1071 HG1 C THR A 39 ? 117.78564 165.34331 40.96343 0.451 10.39562 H ? A ? 39 HG1 1
   ATOM 1072 HG21 C THR A 39 ? 116.59830 164.25917 39.23452 0.451 12.96296 H ? A ? 39 HG21 1
   ATOM 1073 HG22 C THR A 39 ? 116.20514 162.75332 39.49973 0.451 12.96296 H ? A ? 39 HG22 1
   ATOM 1074 HG23 C THR A 39 ? 115.63895 163.89326 40.43380 0.451 12.96296 H ? A ? 39 HG23 1
   ATOM 1075 N . LEU A 40 ? 118.80643 162.73243 43.81340 1.000 8.61495 N ? A ? 40 N 1
   ATOM 1076 CA . LEU A 40 ? 120.00579 162.54800 44.60435 1.000 7.91372 C ? A ? 40 CA 1
   ATOM 1077 C . LEU A 40 ? 120.12773 161.12600 45.11563 1.000 8.78743 C ? A ? 40 C 1
   ATOM 1078 O . LEU A 40 ? 121.24532 160.62654 45.26976 1.000 8.36658 O ? A ? 40 O 1
   ATOM 1079 HA . LEU A 40 ? 120.79524 162.71981 44.06755 1.000 9.49330 H ? A ? 40 HA 1
   ATOM 1080 CB A LEU A 40 ? 120.00671 163.54919 45.75886 0.321 8.54570 C ? A ? 40 CB 1
   ATOM 1081 CG A LEU A 40 ? 121.20990 163.49230 46.67516 0.321 8.07032 C ? A ? 40 CG 1
   ATOM 1082 CD1 A LEU A 40 ? 122.54964 163.59189 45.94448 0.321 8.39988 C ? A ? 40 CD1 1
   ATOM 1083 CD2 A LEU A 40 ? 121.14870 164.58683 47.74628 0.321 9.93323 C ? A ? 40 CD2 1
   ATOM 1084 H A LEU A 40 ? 118.24113 163.29187 44.14060 0.549 10.33478 H ? A ? 40 H 1
   ATOM 1085 HB2 A LEU A 40 ? 119.97056 164.44360 45.38520 0.321 10.25168 H ? A ? 40 HB2 1
   ATOM 1086 HB3 A LEU A 40 ? 119.22107 163.38522 46.30363 0.321 10.25168 H ? A ? 40 HB3 1
   ATOM 1087 HG A LEU A 40 ? 121.17454 162.61768 47.09312 0.321 9.68123 H ? A ? 40 HG 1
   ATOM 1088 HD11 A LEU A 40 ? 123.26304 163.64848 46.59929 0.321 10.07670 H ? A ? 40 HD11 1
   ATOM 1089 HD12 A LEU A 40 ? 122.66828 162.80246 45.39346 0.321 10.07670 H ? A ? 40 HD12 1
   ATOM 1090 HD13 A LEU A 40 ? 122.54759 164.38641 45.38804 0.321 10.07670 H ? A ? 40 HD13 1
   ATOM 1091 HD21 A LEU A 40 ? 121.93707 164.52355 48.30786 0.321 11.91671 H ? A ? 40 HD21 1
   ATOM 1092 HD22 A LEU A 40 ? 121.12122 165.45333 47.31115 0.321 11.91671 H ? A ? 40 HD22 1
   ATOM 1093 HD23 A LEU A 40 ? 120.34999 164.46020 48.28193 0.321 11.91671 H ? A ? 40 HD23 1
   ATOM 1094 CB B LEU A 40 ? 119.96877 163.54692 45.77861 0.679 8.49629 C ? A ? 40 CB 1
   ATOM 1095 CG B LEU A 40 ? 121.11358 163.43824 46.73393 0.679 7.88354 C ? A ? 40 CG 1
   ATOM 1096 CD1 B LEU A 40 ? 122.48576 163.78496 46.15617 0.679 8.41344 C ? A ? 40 CD1 1
   ATOM 1097 CD2 B LEU A 40 ? 120.78402 164.30100 47.96793 0.679 11.31778 C ? A ? 40 CD2 1
   ATOM 1098 HB2 B LEU A 40 ? 119.97542 164.44665 45.41620 0.679 10.19239 H ? A ? 40 HB2 1
   ATOM 1099 HB3 B LEU A 40 ? 119.15321 163.39814 46.28223 0.679 10.19239 H ? A ? 40 HB3 1
   ATOM 1100 HG B LEU A 40 ? 121.21109 162.50401 46.97602 0.679 9.45708 H ? A ? 40 HG 1
   ATOM 1101 HD11 B LEU A 40 ? 123.14351 163.76159 46.86872 0.679 10.09297 H ? A ? 40 HD11 1
   ATOM 1102 HD12 B LEU A 40 ? 122.71440 163.13490 45.47350 0.679 10.09297 H ? A ? 40 HD12 1
   ATOM 1103 HD13 B LEU A 40 ? 122.44978 164.67328 45.76823 0.679 10.09297 H ? A ? 40 HD13 1
   ATOM 1104 HD21 B LEU A 40 ? 121.51223 164.23215 48.60500 0.679 13.57818 H ? A ? 40 HD21 1
   ATOM 1105 HD22 B LEU A 40 ? 120.67520 165.22345 47.68838 0.679 13.57818 H ? A ? 40 HD22 1
   ATOM 1106 HD23 B LEU A 40 ? 119.96207 163.97772 48.36889 0.679 13.57818 H ? A ? 40 HD23 1
   ATOM 1107 H C LEU A 40 ? 118.23745 163.28337 44.14854 0.451 10.33478 H ? A ? 40 H 1
   ATOM 1108 N . GLU A 41 ? 118.98185 160.47040 45.33258 1.000 10.92626 N ? A ? 41 N 1
   ATOM 1109 CA . GLU A 41 ? 118.93725 159.11918 45.80978 1.000 8.89710 C ? A ? 41 CA 1
   ATOM 1110 C . GLU A 41 ? 119.49877 158.13445 44.81603 1.000 14.84346 C ? A ? 41 C 1
   ATOM 1111 O . GLU A 41 ? 119.85643 157.02345 45.22608 1.000 13.27940 O ? A ? 41 O 1
   ATOM 1112 CB . GLU A 41 ? 117.51097 158.76573 46.14682 1.000 12.19684 C ? A ? 41 CB 1
   ATOM 1113 CG . GLU A 41 ? 116.96934 159.75514 47.28567 1.000 19.67010 C ? A ? 41 CG 1
   ATOM 1114 CD . GLU A 41 ? 117.90551 159.95098 48.52142 1.000 36.95858 C ? A ? 41 CD 1
   ATOM 1115 OE1 . GLU A 41 ? 118.34874 158.91164 49.08432 1.000 25.29626 O ? A ? 41 OE1 1
   ATOM 1116 OE2 . GLU A 41 ? 118.20291 161.14383 48.92993 1.000 28.89952 O ? A ? 41 OE2 1
   ATOM 1117 H . GLU A 41 ? 118.20266 160.81025 45.20230 1.000 13.10835 H ? A ? 41 H 1
   ATOM 1118 HA . GLU A 41 ? 119.46788 159.04255 46.61815 1.000 10.67336 H ? A ? 41 HA 1
   ATOM 1119 HB2 . GLU A 41 ? 116.95435 158.86020 45.35805 1.000 14.63305 H ? A ? 41 HB2 1
   ATOM 1120 HB3 . GLU A 41 ? 117.46782 157.85435 46.47610 1.000 14.63305 H ? A ? 41 HB3 1
   ATOM 1121 HG2 . GLU A 41 ? 116.83234 160.62951 46.88866 1.000 23.60096 H ? A ? 41 HG2 1
   ATOM 1122 HG3 . GLU A 41 ? 116.12730 159.40549 47.61675 1.000 23.60096 H ? A ? 41 HG3 1
   ATOM 1123 N . LYS A 42 ? 119.68181 158.52986 43.55825 1.000 9.19713 N ? A ? 42 N 1
   ATOM 1124 CA . LYS A 42 ? 120.33574 157.64131 42.63141 1.000 9.37753 C ? A ? 42 CA 1
   ATOM 1125 C . LYS A 42 ? 121.83111 157.59821 42.77737 1.000 12.82912 C ? A ? 42 C 1
   ATOM 1126 O . LYS A 42 ? 122.46084 156.75194 42.16374 1.000 12.30719 O ? A ? 42 O 1
   ATOM 1127 H . LYS A 42 ? 119.43943 159.28920 43.23535 1.000 11.03339 H ? A ? 42 H 1
   ATOM 1128 HA . LYS A 42 ? 120.00945 156.74339 42.79925 1.000 11.24987 H ? A ? 42 HA 1
   ATOM 1129 CB A LYS A 42 ? 119.96913 158.03026 41.18566 0.292 12.91169 C ? A ? 42 CB 1
   ATOM 1130 CG A LYS A 42 ? 118.49016 157.89458 40.83905 0.292 11.05628 C ? A ? 42 CG 1
   ATOM 1131 CD A LYS A 42 ? 118.06194 156.42930 40.73705 0.292 14.68657 C ? A ? 42 CD 1
   ATOM 1132 CE A LYS A 42 ? 116.64848 156.33504 40.21424 0.292 13.75773 C ? A ? 42 CE 1
   ATOM 1133 NZ A LYS A 42 ? 116.27776 154.94613 39.84943 0.292 14.36068 N ? A ? 42 NZ 1
   ATOM 1134 HB2 A LYS A 42 ? 120.21742 158.95725 41.04450 0.292 15.49086 H ? A ? 42 HB2 1
   ATOM 1135 HB3 A LYS A 42 ? 120.46413 157.45809 40.57862 0.292 15.49086 H ? A ? 42 HB3 1
   ATOM 1136 HG2 A LYS A 42 ? 117.95901 158.31850 41.53120 0.292 13.26438 H ? A ? 42 HG2 1
   ATOM 1137 HG3 A LYS A 42 ? 118.32147 158.32028 39.98393 0.292 13.26438 H ? A ? 42 HG3 1
   ATOM 1138 HD2 A LYS A 42 ? 118.65080 155.95897 40.12638 0.292 17.62072 H ? A ? 42 HD2 1
   ATOM 1139 HD3 A LYS A 42 ? 118.09645 156.01738 41.61456 0.292 17.62072 H ? A ? 42 HD3 1
   ATOM 1140 HE2 A LYS A 42 ? 116.03429 156.64160 40.89958 0.292 16.50612 H ? A ? 42 HE2 1
   ATOM 1141 HE3 A LYS A 42 ? 116.56441 156.88823 39.42189 0.292 16.50612 H ? A ? 42 HE3 1
   ATOM 1142 HZ1 A LYS A 42 ? 115.81232 154.94457 39.09084 0.292 17.22965 H ? A ? 42 HZ1 1
   ATOM 1143 HZ2 A LYS A 42 ? 117.01126 154.45425 39.73926 0.292 17.22965 H ? A ? 42 HZ2 1
   ATOM 1144 HZ3 A LYS A 42 ? 115.78145 154.58437 40.49356 0.292 17.22965 H ? A ? 42 HZ3 1
   ATOM 1145 CB B LYS A 42 ? 119.96507 158.03138 41.16636 0.708 12.96271 C ? A ? 42 CB 1
   ATOM 1146 CG B LYS A 42 ? 118.54288 157.72016 40.79594 0.708 10.82835 C ? A ? 42 CG 1
   ATOM 1147 CD B LYS A 42 ? 118.35485 156.19397 40.49622 0.708 14.92515 C ? A ? 42 CD 1
   ATOM 1148 CE B LYS A 42 ? 116.91975 155.95216 40.17059 0.708 14.09532 C ? A ? 42 CE 1
   ATOM 1149 NZ B LYS A 42 ? 116.73800 154.50345 39.92409 0.708 12.96268 N ? A ? 42 NZ 1
   ATOM 1150 HB2 B LYS A 42 ? 120.09747 158.98586 41.05527 0.708 15.55209 H ? A ? 42 HB2 1
   ATOM 1151 HB3 B LYS A 42 ? 120.54248 157.54339 40.55862 0.708 15.55209 H ? A ? 42 HB3 1
   ATOM 1152 HG2 B LYS A 42 ? 117.95815 157.96178 41.53121 0.708 12.99086 H ? A ? 42 HG2 1
   ATOM 1153 HG3 B LYS A 42 ? 118.30018 158.22015 40.00095 0.708 12.99086 H ? A ? 42 HG3 1
   ATOM 1154 HD2 B LYS A 42 ? 118.90109 155.93359 39.73811 0.708 17.90701 H ? A ? 42 HD2 1
   ATOM 1155 HD3 B LYS A 42 ? 118.59684 155.66920 41.27530 0.708 17.90701 H ? A ? 42 HD3 1
   ATOM 1156 HE2 B LYS A 42 ? 116.35900 156.22150 40.91484 0.708 16.91123 H ? A ? 42 HE2 1
   ATOM 1157 HE3 B LYS A 42 ? 116.67130 156.44471 39.37275 0.708 16.91123 H ? A ? 42 HE3 1
   ATOM 1158 HZ1 B LYS A 42 ? 115.94012 154.35455 39.55896 0.708 15.55205 H ? A ? 42 HZ1 1
   ATOM 1159 HZ2 B LYS A 42 ? 117.36880 154.20739 39.37042 0.708 15.55205 H ? A ? 42 HZ2 1
   ATOM 1160 HZ3 B LYS A 42 ? 116.79300 154.05495 40.69085 0.708 15.55205 H ? A ? 42 HZ3 1
   ATOM 1161 N A PHE A 43 ? 122.42935 158.47523 43.55404 0.634 9.63574 N ? A ? 43 N 1
   ATOM 1162 CA A PHE A 43 ? 123.85034 158.59358 43.63720 0.634 8.73726 C ? A ? 43 CA 1
   ATOM 1163 C A PHE A 43 ? 124.30420 158.00251 44.96503 0.634 13.89946 C ? A ? 43 C 1
   ATOM 1164 O A PHE A 43 ? 124.34668 158.69605 45.97495 0.634 10.51936 O ? A ? 43 O 1
   ATOM 1165 CB A PHE A 43 ? 124.29021 160.05293 43.57315 0.634 9.77453 C ? A ? 43 CB 1
   ATOM 1166 CG A PHE A 43 ? 123.99452 160.71421 42.25708 0.634 8.20365 C ? A ? 43 CG 1
   ATOM 1167 CD1 A PHE A 43 ? 122.77372 161.21592 41.98056 0.634 7.36825 C ? A ? 43 CD1 1
   ATOM 1168 CD2 A PHE A 43 ? 124.96350 160.81750 41.30530 0.634 8.08943 C ? A ? 43 CD2 1
   ATOM 1169 CE1 A PHE A 43 ? 122.48319 161.75073 40.73794 0.634 8.35327 C ? A ? 43 CE1 1
   ATOM 1170 CE2 A PHE A 43 ? 124.71416 161.42107 40.09492 0.634 7.85185 C ? A ? 43 CE2 1
   ATOM 1171 CZ A PHE A 43 ? 123.48193 161.90128 39.80337 0.634 9.90521 C ? A ? 43 CZ 1
   ATOM 1172 H A PHE A 43 ? 122.00914 159.03052 44.05870 0.634 11.55973 H ? A ? 43 H 1
   ATOM 1173 HA A PHE A 43 ? 124.23256 158.09344 42.89918 0.634 10.48155 H ? A ? 43 HA 1
   ATOM 1174 HB2 A PHE A 43 ? 123.82642 160.54958 44.26535 0.634 11.72628 H ? A ? 43 HB2 1
   ATOM 1175 HB3 A PHE A 43 ? 125.24824 160.09702 43.71851 0.634 11.72628 H ? A ? 43 HB3 1
   ATOM 1176 HD1 A PHE A 43 ? 122.11510 161.20222 42.63702 0.634 8.83874 H ? A ? 43 HD1 1
   ATOM 1177 HD2 A PHE A 43 ? 125.81012 160.47319 41.47730 0.634 9.70416 H ? A ? 43 HD2 1
   ATOM 1178 HE1 A PHE A 43 ? 121.61308 162.00840 40.53440 0.634 10.02076 H ? A ? 43 HE1 1
   ATOM 1179 HE2 A PHE A 43 ? 125.39867 161.50024 39.47036 0.634 9.41905 H ? A ? 43 HE2 1
   ATOM 1180 HZ A PHE A 43 ? 123.31478 162.32255 38.99128 0.634 11.88309 H ? A ? 43 HZ 1
   ATOM 1181 N B PHE A 43 ? 122.42376 158.51604 43.50687 0.366 9.70794 N ? A ? 43 N 1
   ATOM 1182 CA B PHE A 43 ? 123.85616 158.58913 43.63583 0.366 8.86010 C ? A ? 43 CA 1
   ATOM 1183 C B PHE A 43 ? 124.22925 157.98897 44.97634 0.366 13.80370 C ? A ? 43 C 1
   ATOM 1184 O B PHE A 43 ? 124.11868 158.65593 46.00643 0.366 10.93042 O ? A ? 43 O 1
   ATOM 1185 CB B PHE A 43 ? 124.34040 160.02399 43.57282 0.366 9.77472 C ? A ? 43 CB 1
   ATOM 1186 CG B PHE A 43 ? 124.28554 160.62069 42.20569 0.366 8.44000 C ? A ? 43 CG 1
   ATOM 1187 CD1 B PHE A 43 ? 123.12645 161.18124 41.72273 0.366 7.62296 C ? A ? 43 CD1 1
   ATOM 1188 CD2 B PHE A 43 ? 125.40595 160.61451 41.41046 0.366 8.56147 C ? A ? 43 CD2 1
   ATOM 1189 CE1 B PHE A 43 ? 123.06990 161.72349 40.47078 0.366 9.61949 C ? A ? 43 CE1 1
   ATOM 1190 CE2 B PHE A 43 ? 125.37013 161.18868 40.13760 0.366 9.15169 C ? A ? 43 CE2 1
   ATOM 1191 CZ B PHE A 43 ? 124.19263 161.74310 39.67534 0.366 8.63243 C ? A ? 43 CZ 1
   ATOM 1192 H B PHE A 43 ? 122.00447 159.12353 43.94818 0.366 11.64637 H ? A ? 43 H 1
   ATOM 1193 HA B PHE A 43 ? 124.25839 158.08062 42.91435 0.366 10.62896 H ? A ? 43 HA 1
   ATOM 1194 HB2 B PHE A 43 ? 123.78465 160.56605 44.15439 0.366 11.72651 H ? A ? 43 HB2 1
   ATOM 1195 HB3 B PHE A 43 ? 125.26260 160.05486 43.87197 0.366 11.72651 H ? A ? 43 HB3 1
   ATOM 1196 HD1 B PHE A 43 ? 122.36666 161.19124 42.25893 0.366 9.14439 H ? A ? 43 HD1 1
   ATOM 1197 HD2 B PHE A 43 ? 126.19185 160.22623 41.72110 0.366 10.27061 H ? A ? 43 HD2 1
   ATOM 1198 HE1 B PHE A 43 ? 122.27114 162.08019 40.15511 0.366 11.54022 H ? A ? 43 HE1 1
   ATOM 1199 HE2 B PHE A 43 ? 126.13296 161.19757 39.60572 0.366 10.97887 H ? A ? 43 HE2 1
   ATOM 1200 HZ B PHE A 43 ? 124.15866 162.12830 38.82955 0.366 10.35576 H ? A ? 43 HZ 1
   ATOM 1201 N . ASP A 44 ? 124.67634 156.73125 44.96938 1.000 13.66241 N ? A ? 44 N 1
   ATOM 1202 CA . ASP A 44 ? 125.13762 156.13781 46.23581 1.000 16.35342 C ? A ? 44 CA 1
   ATOM 1203 C . ASP A 44 ? 126.31921 156.91034 46.81038 1.000 14.52272 C ? A ? 44 C 1
   ATOM 1204 O . ASP A 44 ? 126.50032 156.97290 48.03608 1.000 14.84297 O ? A ? 44 O 1
   ATOM 1205 CB . ASP A 44 ? 125.52459 154.67721 46.03127 1.000 30.57963 C ? A ? 44 CB 1
   ATOM 1206 CG . ASP A 44 ? 124.31410 153.80012 45.77339 1.000 35.25956 C ? A ? 44 CG 1
   ATOM 1207 OD1 . ASP A 44 ? 123.17986 154.19430 46.19824 1.000 32.58073 O ? A ? 44 OD1 1
   ATOM 1208 OD2 . ASP A 44 ? 124.50863 152.73529 45.15651 1.000 48.17456 O ? A ? 44 OD2 1
   ATOM 1209 HA . ASP A 44 ? 124.40731 156.16719 46.87352 1.000 19.62094 H ? A ? 44 HA 1
   ATOM 1210 HB2 . ASP A 44 ? 126.11749 154.60823 45.26667 1.000 36.69240 H ? A ? 44 HB2 1
   ATOM 1211 HB3 . ASP A 44 ? 125.97134 154.35086 46.82802 1.000 36.69240 H ? A ? 44 HB3 1
   ATOM 1212 H A ASP A 44 ? 124.67504 156.20551 44.28880 0.634 16.39174 H ? A ? 44 H 1
   ATOM 1213 H B ASP A 44 ? 124.72276 156.21969 44.27964 0.366 16.39174 H ? A ? 44 H 1
   ATOM 1214 N . ARG A 45 ? 127.10621 157.55423 45.94741 1.000 13.71375 N ? A ? 45 N 1
   ATOM 1215 CA . ARG A 45 ? 128.25599 158.31391 46.40084 1.000 11.01526 C ? A ? 45 CA 1
   ATOM 1216 C . ARG A 45 ? 127.91518 159.62754 47.07373 1.000 12.06704 C ? A ? 45 C 1
   ATOM 1217 O . ARG A 45 ? 128.74834 160.14537 47.86141 1.000 13.89200 O ? A ? 45 O 1
   ATOM 1218 CB . ARG A 45 ? 129.18669 158.56846 45.20899 1.000 20.45308 C ? A ? 45 CB 1
   ATOM 1219 CG . ARG A 45 ? 130.63515 158.42288 45.58475 1.000 34.28695 C ? A ? 45 CG 1
   ATOM 1220 CD . ARG A 45 ? 131.56630 158.99524 44.48195 1.000 52.23796 C ? A ? 45 CD 1
   ATOM 1221 NE . ARG A 45 ? 131.19401 158.42306 43.20918 1.000 31.93897 N ? A ? 45 NE 1
   ATOM 1222 CZ . ARG A 45 ? 131.30698 158.99178 42.01622 1.000 77.79107 C ? A ? 45 CZ 1
   ATOM 1223 NH1 . ARG A 45 ? 131.93516 160.13556 41.84338 1.000 27.21924 N ? A ? 45 NH1 1
   ATOM 1224 NH2 . ARG A 45 ? 130.79964 158.36932 40.95168 1.000 91.07023 N ? A ? 45 NH2 1
   ATOM 1225 H . ARG A 45 ? 126.99092 157.56323 45.09522 1.000 16.45334 H ? A ? 45 H 1
   ATOM 1226 HA . ARG A 45 ? 128.72429 157.78605 47.06640 1.000 13.21515 H ? A ? 45 HA 1
   ATOM 1227 HB2 . ARG A 45 ? 128.98902 157.92792 44.50789 1.000 24.54054 H ? A ? 45 HB2 1
   ATOM 1228 HB3 . ARG A 45 ? 129.04690 159.47117 44.88267 1.000 24.54054 H ? A ? 45 HB3 1
   ATOM 1229 HG2 . ARG A 45 ? 130.80408 158.90662 46.40838 1.000 41.14118 H ? A ? 45 HG2 1
   ATOM 1230 HG3 . ARG A 45 ? 130.84394 157.48305 45.70320 1.000 41.14118 H ? A ? 45 HG3 1
   ATOM 1231 HD2 . ARG A 45 ? 131.46947 159.95925 44.43500 1.000 62.68239 H ? A ? 45 HD2 1
   ATOM 1232 HD3 . ARG A 45 ? 132.48828 158.76341 44.67459 1.000 62.68239 H ? A ? 45 HD3 1
   ATOM 1233 HE . ARG A 45 ? 130.86395 157.62911 43.22664 1.000 38.32360 H ? A ? 45 HE 1
   ATOM 1234 HH11 . ARG A 45 ? 132.28839 160.53811 42.51627 1.000 32.65992 H ? A ? 45 HH11 1
   ATOM 1235 HH12 . ARG A 45 ? 131.99234 160.48028 41.05757 1.000 32.65992 H ? A ? 45 HH12 1
   ATOM 1236 N A PHE A 46 ? 126.76283 160.20597 46.74138 0.506 8.87306 N ? A ? 46 N 1
   ATOM 1237 CA A PHE A 46 ? 126.43453 161.56741 47.13724 0.506 9.66606 C ? A ? 46 CA 1
   ATOM 1238 C A PHE A 46 ? 125.22530 161.69949 48.03657 0.506 9.35080 C ? A ? 46 C 1
   ATOM 1239 O A PHE A 46 ? 125.07768 162.75317 48.66483 0.506 10.70493 O ? A ? 46 O 1
   ATOM 1240 CB A PHE A 46 ? 126.17418 162.45564 45.91007 0.506 8.77970 C ? A ? 46 CB 1
   ATOM 1241 CG A PHE A 46 ? 127.35500 162.58209 45.01583 0.506 9.79887 C ? A ? 46 CG 1
   ATOM 1242 CD1 A PHE A 46 ? 128.59607 162.80235 45.54124 0.506 8.93654 C ? A ? 46 CD1 1
   ATOM 1243 CD2 A PHE A 46 ? 127.24276 162.44051 43.64124 0.506 8.53019 C ? A ? 46 CD2 1
   ATOM 1244 CE1 A PHE A 46 ? 129.68540 162.88725 44.75014 0.506 10.82529 C ? A ? 46 CE1 1
   ATOM 1245 CE2 A PHE A 46 ? 128.37406 162.51252 42.84988 0.506 7.97722 C ? A ? 46 CE2 1
   ATOM 1246 CZ A PHE A 46 ? 129.57308 162.73026 43.38894 0.506 11.52781 C ? A ? 46 CZ 1
   ATOM 1247 H A PHE A 46 ? 126.14721 159.82195 46.27972 0.506 10.64451 H ? A ? 46 H 1
   ATOM 1248 HA A PHE A 46 ? 127.20676 161.90992 47.61395 0.506 11.59611 H ? A ? 46 HA 1
   ATOM 1249 HB2 A PHE A 46 ? 125.44849 162.07198 45.39327 0.506 10.53248 H ? A ? 46 HB2 1
   ATOM 1250 HB3 A PHE A 46 ? 125.93227 163.34510 46.21212 0.506 10.53248 H ? A ? 46 HB3 1
   ATOM 1251 HD1 A PHE A 46 ? 128.69205 162.89557 46.46156 0.506 10.72069 H ? A ? 46 HD1 1
   ATOM 1252 HD2 A PHE A 46 ? 126.40979 162.29767 43.25309 0.506 10.23307 H ? A ? 46 HD2 1
   ATOM 1253 HE1 A PHE A 46 ? 130.51864 163.05321 45.12837 0.506 12.98718 H ? A ? 46 HE1 1
   ATOM 1254 HE2 A PHE A 46 ? 128.29723 162.40759 41.92901 0.506 9.56950 H ? A ? 46 HE2 1
   ATOM 1255 HZ A PHE A 46 ? 130.32843 162.77570 42.84831 0.506 13.83021 H ? A ? 46 HZ 1
   ATOM 1256 N B PHE A 46 ? 126.76972 160.21684 46.76102 0.494 8.86776 N ? A ? 46 N 1
   ATOM 1257 CA B PHE A 46 ? 126.44646 161.55732 47.23765 0.494 9.65462 C ? A ? 46 CA 1
   ATOM 1258 C B PHE A 46 ? 125.11538 161.65118 47.97452 0.494 9.36576 C ? A ? 46 C 1
   ATOM 1259 O B PHE A 46 ? 124.77149 162.73242 48.45951 0.494 10.88780 O ? A ? 46 O 1
   ATOM 1260 CB B PHE A 46 ? 126.46856 162.55500 46.06084 0.494 9.09369 C ? A ? 46 CB 1
   ATOM 1261 CG B PHE A 46 ? 127.73348 162.48885 45.25031 0.494 8.75134 C ? A ? 46 CG 1
   ATOM 1262 CD1 B PHE A 46 ? 128.93215 162.82987 45.80029 0.494 10.40761 C ? A ? 46 CD1 1
   ATOM 1263 CD2 B PHE A 46 ? 127.71874 162.02320 43.92725 0.494 10.65109 C ? A ? 46 CD2 1
   ATOM 1264 CE1 B PHE A 46 ? 130.09259 162.71317 45.07832 0.494 11.86765 C ? A ? 46 CE1 1
   ATOM 1265 CE2 B PHE A 46 ? 128.86444 161.92913 43.20901 0.494 7.38439 C ? A ? 46 CE2 1
   ATOM 1266 CZ B PHE A 46 ? 130.06715 162.26217 43.78019 0.494 11.67018 C ? A ? 46 CZ 1
   ATOM 1267 H B PHE A 46 ? 126.15871 159.86073 46.27167 0.494 10.63815 H ? A ? 46 H 1
   ATOM 1268 HA B PHE A 46 ? 127.12907 161.83242 47.86953 0.494 11.58238 H ? A ? 46 HA 1
   ATOM 1269 HB2 B PHE A 46 ? 125.72491 162.35942 45.46955 0.494 10.90926 H ? A ? 46 HB2 1
   ATOM 1270 HB3 B PHE A 46 ? 126.38573 163.45566 46.41135 0.494 10.90926 H ? A ? 46 HB3 1
   ATOM 1271 HD1 B PHE A 46 ? 128.96407 163.14518 46.67463 0.494 12.48597 H ? A ? 46 HD1 1
   ATOM 1272 HD2 B PHE A 46 ? 126.91156 161.77554 43.53735 0.494 12.77814 H ? A ? 46 HD2 1
   ATOM 1273 HE1 B PHE A 46 ? 130.90423 162.94134 45.47086 0.494 14.23802 H ? A ? 46 HE1 1
   ATOM 1274 HE2 B PHE A 46 ? 128.83545 161.63794 42.32625 0.494 8.85811 H ? A ? 46 HE2 1
   ATOM 1275 HZ B PHE A 46 ? 130.85619 162.18356 43.29425 0.494 14.00106 H ? A ? 46 HZ 1
   ATOM 1276 N A LYS A 47 ? 124.36180 160.67827 48.13266 0.506 8.46001 N ? A ? 47 N 1
   ATOM 1277 CA A LYS A 47 ? 123.06567 160.89220 48.76461 0.506 11.93561 C ? A ? 47 CA 1
   ATOM 1278 C A LYS A 47 ? 123.15842 161.10820 50.27136 0.506 10.71699 C ? A ? 47 C 1
   ATOM 1279 O A LYS A 47 ? 122.12075 161.38620 50.89641 0.506 12.32930 O ? A ? 47 O 1
   ATOM 1280 CB A LYS A 47 ? 122.11797 159.72482 48.46844 0.506 10.53694 C ? A ? 47 CB 1
   ATOM 1281 CG A LYS A 47 ? 122.54628 158.41426 49.08131 0.506 13.63582 C ? A ? 47 CG 1
   ATOM 1282 CD A LYS A 47 ? 121.55199 157.26196 48.69337 0.506 14.16886 C ? A ? 47 CD 1
   ATOM 1283 CE A LYS A 47 ? 122.03435 155.92297 49.19319 0.506 25.78822 C ? A ? 47 CE 1
   ATOM 1284 NZ A LYS A 47 ? 121.20869 154.81222 48.61486 0.506 25.38515 N ? A ? 47 NZ 1
   ATOM 1285 H A LYS A 47 ? 124.50439 159.87981 47.84679 0.506 10.14885 H ? A ? 47 H 1
   ATOM 1286 HA A LYS A 47 ? 122.67614 161.69040 48.37469 0.506 14.31957 H ? A ? 47 HA 1
   ATOM 1287 HB2 A LYS A 47 ? 121.23970 159.94113 48.81879 0.506 12.64117 H ? A ? 47 HB2 1
   ATOM 1288 HB3 A LYS A 47 ? 122.07028 159.59947 47.50775 0.506 12.64117 H ? A ? 47 HB3 1
   ATOM 1289 HG2 A LYS A 47 ? 123.43006 158.17939 48.75780 0.506 16.35982 H ? A ? 47 HG2 1
   ATOM 1290 HG3 A LYS A 47 ? 122.55803 158.49759 50.04765 0.506 16.35982 H ? A ? 47 HG3 1
   ATOM 1291 HD2 A LYS A 47 ? 120.68413 157.44005 49.08834 0.506 16.99947 H ? A ? 47 HD2 1
   ATOM 1292 HD3 A LYS A 47 ? 121.47396 157.21664 47.72758 0.506 16.99947 H ? A ? 47 HD3 1
   ATOM 1293 HE2 A LYS A 47 ? 122.95789 155.79128 48.92742 0.506 30.94270 H ? A ? 47 HE2 1
   ATOM 1294 HE3 A LYS A 47 ? 121.95961 155.89168 50.15980 0.506 30.94270 H ? A ? 47 HE3 1
   ATOM 1295 HZ1 A LYS A 47 ? 120.37321 154.86488 48.91701 0.506 30.45902 H ? A ? 47 HZ1 1
   ATOM 1296 HZ2 A LYS A 47 ? 121.19892 154.87078 47.72684 0.506 30.45902 H ? A ? 47 HZ2 1
   ATOM 1297 HZ3 A LYS A 47 ? 121.55129 154.02477 48.84864 0.506 30.45902 H ? A ? 47 HZ3 1
   ATOM 1298 N B LYS A 47 ? 124.39556 160.54575 48.15281 0.494 8.44696 N ? A ? 47 N 1
   ATOM 1299 CA B LYS A 47 ? 123.04093 160.61028 48.68470 0.494 11.91425 C ? A ? 47 CA 1
   ATOM 1300 C B LYS A 47 ? 122.97661 160.97611 50.16049 0.494 11.34771 C ? A ? 47 C 1
   ATOM 1301 O B LYS A 47 ? 121.87601 161.26310 50.67106 0.494 11.96317 O ? A ? 47 O 1
   ATOM 1302 CB B LYS A 47 ? 122.35969 159.26773 48.46270 0.494 10.62132 C ? A ? 47 CB 1
   ATOM 1303 CG B LYS A 47 ? 123.02532 158.14345 49.20358 0.494 13.10936 C ? A ? 47 CG 1
   ATOM 1304 CD B LYS A 47 ? 122.26743 156.77698 48.92415 0.494 20.18883 C ? A ? 47 CD 1
   ATOM 1305 CE B LYS A 47 ? 122.85991 155.66935 49.79384 0.494 27.07878 C ? A ? 47 CE 1
   ATOM 1306 NZ B LYS A 47 ? 122.46397 154.30136 49.37149 0.494 44.52371 N ? A ? 47 NZ 1
   ATOM 1307 H B LYS A 47 ? 124.66901 159.75027 47.97381 0.494 10.13318 H ? A ? 47 H 1
   ATOM 1308 HA B LYS A 47 ? 122.55406 161.29858 48.20500 0.494 14.29393 H ? A ? 47 HA 1
   ATOM 1309 HB2 B LYS A 47 ? 121.44126 159.32615 48.76924 0.494 12.74242 H ? A ? 47 HB2 1
   ATOM 1310 HB3 B LYS A 47 ? 122.38075 159.05664 47.51619 0.494 12.74242 H ? A ? 47 HB3 1
   ATOM 1311 HG2 B LYS A 47 ? 123.94408 158.05517 48.90526 0.494 15.72808 H ? A ? 47 HG2 1
   ATOM 1312 HG3 B LYS A 47 ? 123.00170 158.32192 50.15673 0.494 15.72808 H ? A ? 47 HG3 1
   ATOM 1313 HD2 B LYS A 47 ? 121.32676 156.87378 49.14019 0.494 24.22344 H ? A ? 47 HD2 1
   ATOM 1314 HD3 B LYS A 47 ? 122.36997 156.53004 47.99173 0.494 24.22344 H ? A ? 47 HD3 1
   ATOM 1315 HE2 B LYS A 47 ? 123.82752 155.72310 49.75220 0.494 32.49137 H ? A ? 47 HE2 1
   ATOM 1316 HE3 B LYS A 47 ? 122.55967 155.79508 50.70760 0.494 32.49137 H ? A ? 47 HE3 1
   ATOM 1317 HZ1 B LYS A 47 ? 122.85236 153.69642 49.89619 0.494 53.42530 H ? A ? 47 HZ1 1
   ATOM 1318 HZ2 B LYS A 47 ? 121.58065 154.20882 49.42872 0.494 53.42530 H ? A ? 47 HZ2 1
   ATOM 1319 HZ3 B LYS A 47 ? 122.71550 154.15785 48.52992 0.494 53.42530 H ? A ? 47 HZ3 1
   ATOM 1320 N A HIS A 48 ? 124.34190 160.97707 50.85578 0.506 11.14005 N ? A ? 48 N 1
   ATOM 1321 CA A HIS A 48 ? 124.52738 161.38679 52.24178 0.506 12.04530 C ? A ? 48 CA 1
   ATOM 1322 C A HIS A 48 ? 124.48717 162.91085 52.41952 0.506 11.09947 C ? A ? 48 C 1
   ATOM 1323 O A HIS A 48 ? 124.15133 163.39855 53.51445 0.506 11.92557 O ? A ? 48 O 1
   ATOM 1324 CB A HIS A 48 ? 125.85730 160.86012 52.79047 0.506 11.75397 C ? A ? 48 CB 1
   ATOM 1325 CG A HIS A 48 ? 127.06768 161.46945 52.15022 0.506 15.16812 C ? A ? 48 CG 1
   ATOM 1326 ND1 A HIS A 48 ? 127.49467 161.12052 50.88566 0.506 13.49881 N ? A ? 48 ND1 1
   ATOM 1327 CD2 A HIS A 48 ? 127.91995 162.43257 52.58000 0.506 13.50301 C ? A ? 48 CD2 1
   ATOM 1328 CE1 A HIS A 48 ? 128.58246 161.81278 50.58283 0.506 14.53084 C ? A ? 48 CE1 1
   ATOM 1329 NE2 A HIS A 48 ? 128.87405 162.59771 51.60320 0.506 12.91008 N ? A ? 48 NE2 1
   ATOM 1330 H A HIS A 48 ? 125.04536 160.65799 50.47773 0.506 13.36490 H ? A ? 48 H 1
   ATOM 1331 HA A HIS A 48 ? 123.80668 160.99650 52.76059 0.506 14.45120 H ? A ? 48 HA 1
   ATOM 1332 HB2 A HIS A 48 ? 125.89881 161.05134 53.74053 0.506 14.10161 H ? A ? 48 HB2 1
   ATOM 1333 HB3 A HIS A 48 ? 125.89664 159.90224 52.64282 0.506 14.10161 H ? A ? 48 HB3 1
   ATOM 1334 HD2 A HIS A 48 ? 127.86887 162.89520 53.38514 0.506 16.20045 H ? A ? 48 HD2 1
   ATOM 1335 HE1 A HIS A 48 ? 129.05968 161.75555 49.78666 0.506 17.43384 H ? A ? 48 HE1 1
   ATOM 1336 HE2 A HIS A 48 ? 129.55068 163.12649 51.64969 0.506 15.48894 H ? A ? 48 HE2 1
   ATOM 1337 N B HIS A 48 ? 124.10214 160.93029 50.84352 0.494 10.61376 N ? A ? 48 N 1
   ATOM 1338 CA B HIS A 48 ? 124.20927 161.35217 52.23459 0.494 11.63404 C ? A ? 48 CA 1
   ATOM 1339 C B HIS A 48 ? 124.36503 162.87473 52.40449 0.494 11.10056 C ? A ? 48 C 1
   ATOM 1340 O B HIS A 48 ? 124.31947 163.37381 53.54097 0.494 12.17053 O ? A ? 48 O 1
   ATOM 1341 CB B HIS A 48 ? 125.41946 160.65210 52.90020 0.494 13.01437 C ? A ? 48 CB 1
   ATOM 1342 CG B HIS A 48 ? 126.73761 161.14294 52.38309 0.494 13.75630 C ? A ? 48 CG 1
   ATOM 1343 ND1 B HIS A 48 ? 127.20051 160.83262 51.11783 0.494 12.65041 N ? A ? 48 ND1 1
   ATOM 1344 CD2 B HIS A 48 ? 127.66596 161.96572 52.93009 0.494 14.11554 C ? A ? 48 CD2 1
   ATOM 1345 CE1 B HIS A 48 ? 128.34892 161.45543 50.90663 0.494 15.68777 C ? A ? 48 CE1 1
   ATOM 1346 NE2 B HIS A 48 ? 128.66648 162.12645 51.99942 0.494 15.26188 N ? A ? 48 NE2 1
   ATOM 1347 H B HIS A 48 ? 124.84715 160.64999 50.51796 0.494 12.73335 H ? A ? 48 H 1
   ATOM 1348 HA B HIS A 48 ? 123.39830 161.08426 52.69442 0.494 13.95769 H ? A ? 48 HA 1
   ATOM 1349 HB2 B HIS A 48 ? 125.39246 160.81765 53.85559 0.494 15.61408 H ? A ? 48 HB2 1
   ATOM 1350 HB3 B HIS A 48 ? 125.36618 159.69918 52.72698 0.494 15.61408 H ? A ? 48 HB3 1
   ATOM 1351 HD1 B HIS A 48 ? 126.80427 160.31585 50.55610 0.494 15.17733 H ? A ? 48 HD1 1
   ATOM 1352 HD2 B HIS A 48 ? 127.63271 162.34980 53.77643 0.494 16.93548 H ? A ? 48 HD2 1
   ATOM 1353 HE1 B HIS A 48 ? 128.84765 161.42577 50.12223 0.494 18.82216 H ? A ? 48 HE1 1
   ATOM 1354 N A LEU A 49 ? 124.80529 163.68518 51.38745 0.506 8.59609 N ? A ? 49 N 1
   ATOM 1355 CA A LEU A 49 ? 124.84881 165.14016 51.53152 0.506 9.25145 C ? A ? 49 CA 1
   ATOM 1356 C A LEU A 49 ? 123.47913 165.68127 51.91134 0.506 9.78078 C ? A ? 49 C 1
   ATOM 1357 O A LEU A 49 ? 122.45443 165.31199 51.31348 0.506 10.03791 O ? A ? 49 O 1
   ATOM 1358 CB A LEU A 49 ? 125.34061 165.76681 50.21202 0.506 9.76169 C ? A ? 49 CB 1
   ATOM 1359 CG A LEU A 49 ? 126.70789 165.34581 49.73599 0.506 10.33519 C ? A ? 49 CG 1
   ATOM 1360 CD1 A LEU A 49 ? 126.89987 165.72643 48.26466 0.506 9.34181 C ? A ? 49 CD1 1
   ATOM 1361 CD2 A LEU A 49 ? 127.79872 165.99552 50.54938 0.506 10.48478 C ? A ? 49 CD2 1
   ATOM 1362 H A LEU A 49 ? 124.99864 163.39848 50.60003 0.506 10.31214 H ? A ? 49 H 1
   ATOM 1363 HA A LEU A 49 ? 125.46644 165.38556 52.23807 0.506 11.09858 H ? A ? 49 HA 1
   ATOM 1364 HB2 A LEU A 49 ? 124.71028 165.53015 49.51375 0.506 11.71086 H ? A ? 49 HB2 1
   ATOM 1365 HB3 A LEU A 49 ? 125.36266 166.72976 50.32662 0.506 11.71086 H ? A ? 49 HB3 1
   ATOM 1366 HG A LEU A 49 ? 126.77526 164.38357 49.83819 0.506 12.39906 H ? A ? 49 HG 1
   ATOM 1367 HD11 A LEU A 49 ? 127.80120 165.49256 47.99297 0.506 11.20701 H ? A ? 49 HD11 1
   ATOM 1368 HD12 A LEU A 49 ? 126.25557 165.24083 47.72618 0.506 11.20701 H ? A ? 49 HD12 1
   ATOM 1369 HD13 A LEU A 49 ? 126.76158 166.68132 48.16485 0.506 11.20701 H ? A ? 49 HD13 1
   ATOM 1370 HD21 A LEU A 49 ? 128.66009 165.73933 50.18427 0.506 12.57858 H ? A ? 49 HD21 1
   ATOM 1371 HD22 A LEU A 49 ? 127.69417 166.95887 50.50555 0.506 12.57858 H ? A ? 49 HD22 1
   ATOM 1372 HD23 A LEU A 49 ? 127.72729 165.69656 51.46940 0.506 12.57858 H ? A ? 49 HD23 1
   ATOM 1373 N B LEU A 49 ? 124.55861 163.64773 51.34093 0.494 8.45862 N ? A ? 49 N 1
   ATOM 1374 CA B LEU A 49 ? 124.78544 165.08563 51.50782 0.494 9.25850 C ? A ? 49 CA 1
   ATOM 1375 C B LEU A 49 ? 123.46389 165.76393 51.84558 0.494 9.76641 C ? A ? 49 C 1
   ATOM 1376 O B LEU A 49 ? 122.44112 165.54599 51.17141 0.494 9.80806 O ? A ? 49 O 1
   ATOM 1377 CB B LEU A 49 ? 125.41794 165.67492 50.22693 0.494 9.83702 C ? A ? 49 CB 1
   ATOM 1378 CG B LEU A 49 ? 126.75600 165.10429 49.81922 0.494 10.38822 C ? A ? 49 CG 1
   ATOM 1379 CD1 B LEU A 49 ? 127.19485 165.54591 48.42426 0.494 9.33076 C ? A ? 49 CD1 1
   ATOM 1380 CD2 B LEU A 49 ? 127.88468 165.47069 50.79008 0.494 11.04241 C ? A ? 49 CD2 1
   ATOM 1381 H B LEU A 49 ? 124.56392 163.37306 50.52599 0.494 10.14718 H ? A ? 49 H 1
   ATOM 1382 HA B LEU A 49 ? 125.40554 165.25335 52.23462 0.494 11.10704 H ? A ? 49 HA 1
   ATOM 1383 HB2 B LEU A 49 ? 124.80536 165.52220 49.49051 0.494 11.80127 H ? A ? 49 HB2 1
   ATOM 1384 HB3 B LEU A 49 ? 125.54243 166.62724 50.36287 0.494 11.80127 H ? A ? 49 HB3 1
   ATOM 1385 HG B LEU A 49 ? 126.62012 164.14388 49.82696 0.494 12.46270 H ? A ? 49 HG 1
   ATOM 1386 HD11 B LEU A 49 ? 128.02046 165.09160 48.19434 0.494 11.19375 H ? A ? 49 HD11 1
   ATOM 1387 HD12 B LEU A 49 ? 126.50127 165.31430 47.78691 0.494 11.19375 H ? A ? 49 HD12 1
   ATOM 1388 HD13 B LEU A 49 ? 127.33498 166.50574 48.42638 0.494 11.19375 H ? A ? 49 HD13 1
   ATOM 1389 HD21 B LEU A 49 ? 128.72174 165.11943 50.44825 0.494 13.24773 H ? A ? 49 HD21 1
   ATOM 1390 HD22 B LEU A 49 ? 127.93675 166.43649 50.86377 0.494 13.24773 H ? A ? 49 HD22 1
   ATOM 1391 HD23 B LEU A 49 ? 127.69299 165.08258 51.65814 0.494 13.24773 H ? A ? 49 HD23 1
   ATOM 1392 N . LYS A 50 ? 123.45079 166.52583 52.95628 1.000 7.50099 N ? A ? 50 N 1
   ATOM 1393 CA . LYS A 50 ? 122.23726 166.97697 53.56126 1.000 7.57303 C ? A ? 50 CA 1
   ATOM 1394 C . LYS A 50 ? 121.80571 168.37224 53.12539 1.000 8.93903 C ? A ? 50 C 1
   ATOM 1395 O . LYS A 50 ? 120.59518 168.69684 53.23086 1.000 12.33402 O ? A ? 50 O 1
   ATOM 1396 HA . LYS A 50 ? 121.52851 166.36259 53.31405 1.000 9.08448 H ? A ? 50 HA 1
   ATOM 1397 CB A LYS A 50 ? 122.41895 166.98403 55.08761 0.566 9.08661 C ? A ? 50 CB 1
   ATOM 1398 CG A LYS A 50 ? 122.72405 165.59467 55.69123 0.566 10.19917 C ? A ? 50 CG 1
   ATOM 1399 CD A LYS A 50 ? 122.70293 165.67290 57.21561 0.566 10.31662 C ? A ? 50 CD 1
   ATOM 1400 CE A LYS A 50 ? 122.99289 164.34357 57.82724 0.566 11.66038 C ? A ? 50 CE 1
   ATOM 1401 NZ A LYS A 50 ? 121.93041 163.33796 57.60036 0.566 11.17307 N ? A ? 50 NZ 1
   ATOM 1402 H A LYS A 50 ? 124.15525 166.84937 53.32864 0.506 8.99803 H ? A ? 50 H 1
   ATOM 1403 HB2 A LYS A 50 ? 123.15848 167.57107 55.30982 0.566 10.90077 H ? A ? 50 HB2 1
   ATOM 1404 HB3 A LYS A 50 ? 121.60200 167.31030 55.49631 0.566 10.90077 H ? A ? 50 HB3 1
   ATOM 1405 HG2 A LYS A 50 ? 122.05162 164.95783 55.40282 0.566 12.23584 H ? A ? 50 HG2 1
   ATOM 1406 HG3 A LYS A 50 ? 123.60343 165.30030 55.40674 0.566 12.23584 H ? A ? 50 HG3 1
   ATOM 1407 HD2 A LYS A 50 ? 123.37768 166.30183 57.51571 0.566 12.37679 H ? A ? 50 HD2 1
   ATOM 1408 HD3 A LYS A 50 ? 121.82542 165.96139 57.51168 0.566 12.37679 H ? A ? 50 HD3 1
   ATOM 1409 HE2 A LYS A 50 ? 123.81440 163.99658 57.44565 0.566 13.98929 H ? A ? 50 HE2 1
   ATOM 1410 HE3 A LYS A 50 ? 123.09366 164.45581 58.78544 0.566 13.98929 H ? A ? 50 HE3 1
   ATOM 1411 HZ1 A LYS A 50 ? 122.26186 162.51772 57.69757 0.566 13.40453 H ? A ? 50 HZ1 1
   ATOM 1412 HZ2 A LYS A 50 ? 121.27093 163.45435 58.18657 0.566 13.40453 H ? A ? 50 HZ2 1
   ATOM 1413 HZ3 A LYS A 50 ? 121.60305 163.42149 56.77698 0.566 13.40453 H ? A ? 50 HZ3 1
   ATOM 1414 CB B LYS A 50 ? 122.38675 166.97912 55.08581 0.434 9.09583 C ? A ? 50 CB 1
   ATOM 1415 CG B LYS A 50 ? 122.30610 165.57740 55.72677 0.434 10.64764 C ? A ? 50 CG 1
   ATOM 1416 CD B LYS A 50 ? 122.33984 165.72429 57.23571 0.434 10.60001 C ? A ? 50 CD 1
   ATOM 1417 CE B LYS A 50 ? 122.67837 164.39844 57.87981 0.434 11.80630 C ? A ? 50 CE 1
   ATOM 1418 NZ B LYS A 50 ? 121.56163 163.43789 57.74167 0.434 11.79545 N ? A ? 50 NZ 1
   ATOM 1419 H B LYS A 50 ? 124.15884 166.78724 53.36850 0.494 8.99803 H ? A ? 50 H 1
   ATOM 1420 HB2 B LYS A 50 ? 123.25027 167.35815 55.31290 0.434 10.91183 H ? A ? 50 HB2 1
   ATOM 1421 HB3 B LYS A 50 ? 121.67682 167.51913 55.46696 0.434 10.91183 H ? A ? 50 HB3 1
   ATOM 1422 HG2 B LYS A 50 ? 121.47747 165.14324 55.47032 0.434 12.77401 H ? A ? 50 HG2 1
   ATOM 1423 HG3 B LYS A 50 ? 123.06308 165.04036 55.44488 0.434 12.77401 H ? A ? 50 HG3 1
   ATOM 1424 HD2 B LYS A 50 ? 123.01644 166.37286 57.48565 0.434 12.71684 H ? A ? 50 HD2 1
   ATOM 1425 HD3 B LYS A 50 ? 121.47038 166.01197 57.55535 0.434 12.71684 H ? A ? 50 HD3 1
   ATOM 1426 HE2 B LYS A 50 ? 123.46189 164.02162 57.44970 0.434 14.16440 H ? A ? 50 HE2 1
   ATOM 1427 HE3 B LYS A 50 ? 122.85135 164.53368 58.82463 0.434 14.16440 H ? A ? 50 HE3 1
   ATOM 1428 HZ1 B LYS A 50 ? 121.82958 162.62328 57.97980 0.434 14.15137 H ? A ? 50 HZ1 1
   ATOM 1429 HZ2 B LYS A 50 ? 120.88324 163.68275 58.26314 0.434 14.15137 H ? A ? 50 HZ2 1
   ATOM 1430 HZ3 B LYS A 50 ? 121.28277 163.41476 56.89680 0.434 14.15137 H ? A ? 50 HZ3 1
   ATOM 1431 N B THR A 51 ? 122.78125 169.19269 52.69373 0.584 8.66759 N ? A ? 51 N 1
   ATOM 1432 CA B THR A 51 ? 122.61184 170.62089 52.47891 0.584 9.08894 C ? A ? 51 CA 1
   ATOM 1433 C B THR A 51 ? 123.36728 171.10098 51.25819 0.584 7.91321 C ? A ? 51 C 1
   ATOM 1434 O B THR A 51 ? 124.28143 170.42257 50.80533 0.584 9.20391 O ? A ? 51 O 1
   ATOM 1435 CB B THR A 51 ? 123.13697 171.44934 53.66746 0.584 9.11788 C ? A ? 51 CB 1
   ATOM 1436 OG1 B THR A 51 ? 124.54784 171.31890 53.78304 0.584 9.77196 O ? A ? 51 OG1 1
   ATOM 1437 CG2 B THR A 51 ? 122.45722 170.97929 54.95286 0.584 10.70906 C ? A ? 51 CG2 1
   ATOM 1438 H B THR A 51 ? 123.57831 168.92421 52.51425 0.584 10.39795 H ? A ? 51 H 1
   ATOM 1439 HA B THR A 51 ? 121.66060 170.75228 52.34185 0.584 10.90357 H ? A ? 51 HA 1
   ATOM 1440 HB B THR A 51 ? 122.93574 172.38817 53.52961 0.584 10.93830 H ? A ? 51 HB 1
   ATOM 1441 HG1 B THR A 51 ? 124.84940 171.90797 54.30040 0.584 11.72320 H ? A ? 51 HG1 1
   ATOM 1442 HG21 B THR A 51 ? 122.69593 171.56551 55.68788 0.584 12.84771 H ? A ? 51 HG21 1
   ATOM 1443 HG22 B THR A 51 ? 121.49367 170.99014 54.84169 0.584 12.84771 H ? A ? 51 HG22 1
   ATOM 1444 HG23 B THR A 51 ? 122.73934 170.07607 55.16616 0.584 12.84771 H ? A ? 51 HG23 1
   ATOM 1445 N C THR A 51 ? 122.76111 169.21266 52.73661 0.416 8.73598 N ? A ? 51 N 1
   ATOM 1446 CA C THR A 51 ? 122.44299 170.60276 52.47407 0.416 9.42204 C ? A ? 51 CA 1
   ATOM 1447 C C THR A 51 ? 123.14524 171.09109 51.23326 0.416 8.39911 C ? A ? 51 C 1
   ATOM 1448 O C THR A 51 ? 124.19150 170.56720 50.86683 0.416 8.79683 O ? A ? 51 O 1
   ATOM 1449 CB C THR A 51 ? 122.86441 171.53469 53.63330 0.416 9.88822 C ? A ? 51 CB 1
   ATOM 1450 OG1 C THR A 51 ? 124.24806 171.36550 53.90260 0.416 9.04534 O ? A ? 51 OG1 1
   ATOM 1451 CG2 C THR A 51 ? 122.04487 171.21007 54.88804 0.416 10.05655 C ? A ? 51 CG2 1
   ATOM 1452 H C THR A 51 ? 123.58637 169.00003 52.62111 0.416 10.48002 H ? A ? 51 H 1
   ATOM 1453 HA C THR A 51 ? 121.48336 170.64620 52.33951 0.416 11.30329 H ? A ? 51 HA 1
   ATOM 1454 HB C THR A 51 ? 122.70309 172.46017 53.39174 0.416 11.86270 H ? A ? 51 HB 1
   ATOM 1455 HG1 C THR A 51 ? 124.52274 171.98704 54.39640 0.416 10.85125 H ? A ? 51 HG1 1
   ATOM 1456 HG21 C THR A 51 ? 122.30274 171.79910 55.61430 0.416 12.06470 H ? A ? 51 HG21 1
   ATOM 1457 HG22 C THR A 51 ? 121.09943 171.32910 54.70676 0.416 12.06470 H ? A ? 51 HG22 1
   ATOM 1458 HG23 C THR A 51 ? 122.20052 170.29133 55.15746 0.416 12.06470 H ? A ? 51 HG23 1
   ATOM 1459 N B GLU A 52 ? 123.05114 172.33982 50.80283 0.584 8.84635 N ? A ? 52 N 1
   ATOM 1460 CA B GLU A 52 ? 123.82071 172.93034 49.71019 0.584 7.30068 C ? A ? 52 CA 1
   ATOM 1461 C B GLU A 52 ? 125.26344 173.17825 50.12611 0.584 9.41283 C ? A ? 52 C 1
   ATOM 1462 O B GLU A 52 ? 126.18017 172.96307 49.34677 0.584 7.86446 O ? A ? 52 O 1
   ATOM 1463 CB B GLU A 52 ? 123.16263 174.22312 49.21213 0.584 11.21434 C ? A ? 52 CB 1
   ATOM 1464 CG B GLU A 52 ? 123.95918 175.01389 48.26990 0.584 12.43762 C ? A ? 52 CG 1
   ATOM 1465 CD B GLU A 52 ? 123.14313 176.13228 47.58568 0.584 17.15227 C ? A ? 52 CD 1
   ATOM 1466 OE1 B GLU A 52 ? 121.98354 176.35204 47.99823 0.584 16.58322 O ? A ? 52 OE1 1
   ATOM 1467 OE2 B GLU A 52 ? 123.65884 176.71938 46.60669 0.584 16.57792 O ? A ? 52 OE2 1
   ATOM 1468 H B GLU A 52 ? 122.41528 172.83245 51.10712 0.584 10.61246 H ? A ? 52 H 1
   ATOM 1469 HA B GLU A 52 ? 123.82403 172.30753 48.96656 0.584 8.75766 H ? A ? 52 HA 1
   ATOM 1470 HB2 B GLU A 52 ? 122.33357 173.99086 48.76535 0.584 13.45404 H ? A ? 52 HB2 1
   ATOM 1471 HB3 B GLU A 52 ? 122.97917 174.78730 49.97955 0.584 13.45404 H ? A ? 52 HB3 1
   ATOM 1472 HG2 B GLU A 52 ? 124.69380 175.42904 48.74832 0.584 14.92198 H ? A ? 52 HG2 1
   ATOM 1473 HG3 B GLU A 52 ? 124.30310 174.42780 47.57772 0.584 14.92198 H ? A ? 52 HG3 1
   ATOM 1474 N C GLU A 52 ? 122.63036 172.20066 50.67875 0.416 8.59348 N ? A ? 52 N 1
   ATOM 1475 CA C GLU A 52 ? 123.33881 172.83334 49.58096 0.416 9.00979 C ? A ? 52 CA 1
   ATOM 1476 C C GLU A 52 ? 124.74794 173.17837 50.01550 0.416 8.93466 C ? A ? 52 C 1
   ATOM 1477 O C GLU A 52 ? 125.67632 173.16181 49.20715 0.416 8.21294 O ? A ? 52 O 1
   ATOM 1478 CB C GLU A 52 ? 122.57312 174.06931 49.09724 0.416 10.95500 C ? A ? 52 CB 1
   ATOM 1479 CG C GLU A 52 ? 123.29940 174.83987 47.99147 0.416 15.57241 C ? A ? 52 CG 1
   ATOM 1480 CD C GLU A 52 ? 122.37394 175.86792 47.34664 0.416 17.44452 C ? A ? 52 CD 1
   ATOM 1481 OE1 C GLU A 52 ? 121.22891 176.00854 47.83895 0.416 14.03216 O ? A ? 52 OE1 1
   ATOM 1482 OE2 C GLU A 52 ? 122.76741 176.49291 46.33991 0.416 12.74521 O ? A ? 52 OE2 1
   ATOM 1483 H C GLU A 52 ? 121.89919 172.58525 50.91768 0.416 10.30901 H ? A ? 52 H 1
   ATOM 1484 HA C GLU A 52 ? 123.39117 172.23527 48.81906 0.416 10.80858 H ? A ? 52 HA 1
   ATOM 1485 HB2 C GLU A 52 ? 121.71278 173.78814 48.74845 0.416 13.14284 H ? A ? 52 HB2 1
   ATOM 1486 HB3 C GLU A 52 ? 122.44638 174.67230 49.84640 0.416 13.14284 H ? A ? 52 HB3 1
   ATOM 1487 HG2 C GLU A 52 ? 124.06155 175.30598 48.36930 0.416 18.68373 H ? A ? 52 HG2 1
   ATOM 1488 HG3 C GLU A 52 ? 123.59571 174.22010 47.30664 0.416 18.68373 H ? A ? 52 HG3 1
   ATOM 1489 N B ALA A 53 ? 125.49277 173.61037 51.36123 0.584 7.70363 N ? A ? 53 N 1
   ATOM 1490 CA B ALA A 53 ? 126.85475 173.83083 51.80237 0.584 8.14983 C ? A ? 53 CA 1
   ATOM 1491 C B ALA A 53 ? 127.69288 172.56468 51.69687 0.584 8.17734 C ? A ? 53 C 1
   ATOM 1492 O B ALA A 53 ? 128.84283 172.61923 51.22825 0.584 8.42330 O ? A ? 53 O 1
   ATOM 1493 CB B ALA A 53 ? 126.84596 174.38450 53.24762 0.584 9.46783 C ? A ? 53 CB 1
   ATOM 1494 H B ALA A 53 ? 124.88740 173.77889 51.94836 0.584 9.24120 H ? A ? 53 H 1
   ATOM 1495 HA B ALA A 53 ? 127.26979 174.49280 51.22752 0.584 9.77664 H ? A ? 53 HA 1
   ATOM 1496 HB1 B ALA A 53 ? 127.76088 174.52541 53.53739 0.584 11.35823 H ? A ? 53 HB1 1
   ATOM 1497 HB2 B ALA A 53 ? 126.36162 175.22482 53.26094 0.584 11.35823 H ? A ? 53 HB2 1
   ATOM 1498 HB3 B ALA A 53 ? 126.40999 173.74218 53.82922 0.584 11.35823 H ? A ? 53 HB3 1
   ATOM 1499 N C ALA A 53 ? 124.93270 173.48240 51.30130 0.416 9.57310 N ? A ? 53 N 1
   ATOM 1500 CA C ALA A 53 ? 126.26070 173.85011 51.77516 0.416 7.05033 C ? A ? 53 CA 1
   ATOM 1501 C C ALA A 53 ? 127.24541 172.69411 51.66855 0.416 8.50180 C ? A ? 53 C 1
   ATOM 1502 O C ALA A 53 ? 128.38817 172.88701 51.21796 0.416 8.39638 O ? A ? 53 O 1
   ATOM 1503 CB C ALA A 53 ? 126.17701 174.37967 53.23022 0.416 9.44149 C ? A ? 53 CB 1
   ATOM 1504 H C ALA A 53 ? 124.31878 173.48267 51.90355 0.416 11.48456 H ? A ? 53 H 1
   ATOM 1505 HA C ALA A 53 ? 126.59808 174.56494 51.21294 0.416 8.45724 H ? A ? 53 HA 1
   ATOM 1506 HB1 C ALA A 53 ? 127.06880 174.61054 53.53404 0.416 11.32663 H ? A ? 53 HB1 1
   ATOM 1507 HB2 C ALA A 53 ? 125.60780 175.16489 53.24826 0.416 11.32663 H ? A ? 53 HB2 1
   ATOM 1508 HB3 C ALA A 53 ? 125.80331 173.68712 53.79733 0.416 11.32663 H ? A ? 53 HB3 1
   ATOM 1509 N B GLU A 54 ? 127.13374 171.42986 52.14771 0.584 8.24816 N ? A ? 54 N 1
   ATOM 1510 CA B GLU A 54 ? 127.79836 170.14449 52.02514 0.584 7.36446 C ? A ? 54 CA 1
   ATOM 1511 C B GLU A 54 ? 128.01604 169.82050 50.56329 0.584 7.61686 C ? A ? 54 C 1
   ATOM 1512 O B GLU A 54 ? 129.05617 169.27774 50.19091 0.584 9.24110 O ? A ? 54 O 1
   ATOM 1513 CB B GLU A 54 ? 126.97636 169.05762 52.69855 0.584 9.27097 C ? A ? 54 CB 1
   ATOM 1514 CG B GLU A 54 ? 126.78272 169.29366 54.20707 0.584 7.54079 C ? A ? 54 CG 1
   ATOM 1515 CD B GLU A 54 ? 126.36042 168.03588 54.92559 0.584 12.97078 C ? A ? 54 CD 1
   ATOM 1516 OE1 B GLU A 54 ? 125.95969 167.06606 54.24313 0.584 10.57504 O ? A ? 54 OE1 1
   ATOM 1517 OE2 B GLU A 54 ? 126.42376 168.00683 56.17963 0.584 11.31132 O ? A ? 54 OE2 1
   ATOM 1518 H B GLU A 54 ? 126.36452 171.38629 52.52981 0.584 9.89463 H ? A ? 54 H 1
   ATOM 1519 HA B GLU A 54 ? 128.65699 170.17654 52.47529 0.584 8.83419 H ? A ? 54 HA 1
   ATOM 1520 HB2 B GLU A 54 ? 126.09905 169.02598 52.28596 0.584 11.12200 H ? A ? 54 HB2 1
   ATOM 1521 HB3 B GLU A 54 ? 127.42740 168.20644 52.58471 0.584 11.12200 H ? A ? 54 HB3 1
   ATOM 1522 HG2 B GLU A 54 ? 127.61960 169.59675 54.59265 0.584 9.04578 H ? A ? 54 HG2 1
   ATOM 1523 HG3 B GLU A 54 ? 126.09438 169.96417 54.33939 0.584 9.04578 H ? A ? 54 HG3 1
   ATOM 1524 N C GLU A 54 ? 126.83355 171.48929 52.08627 0.416 8.41195 N ? A ? 54 N 1
   ATOM 1525 CA C GLU A 54 ? 127.74580 170.35521 52.02110 0.416 7.66379 C ? A ? 54 CA 1
   ATOM 1526 C C GLU A 54 ? 128.03587 170.00052 50.57331 0.416 7.74611 C ? A ? 54 C 1
   ATOM 1527 O C GLU A 54 ? 129.14454 169.59814 50.22732 0.416 9.32666 O ? A ? 54 O 1
   ATOM 1528 CB C GLU A 54 ? 127.15831 169.15992 52.74939 0.416 9.36859 C ? A ? 54 CB 1
   ATOM 1529 CG C GLU A 54 ? 127.38425 169.24243 54.25697 0.416 8.50983 C ? A ? 54 CG 1
   ATOM 1530 CD C GLU A 54 ? 126.51684 168.27562 55.06121 0.416 12.86645 C ? A ? 54 CD 1
   ATOM 1531 OE1 C GLU A 54 ? 125.73310 167.50624 54.46048 0.416 11.38530 O ? A ? 54 OE1 1
   ATOM 1532 OE2 C GLU A 54 ? 126.63552 168.29762 56.31868 0.416 10.90752 O ? A ? 54 OE2 1
   ATOM 1533 H C GLU A 54 ? 126.05309 171.31273 52.40140 0.416 10.09118 H ? A ? 54 H 1
   ATOM 1534 HA C GLU A 54 ? 128.57686 170.58819 52.46376 0.416 9.19338 H ? A ? 54 HA 1
   ATOM 1535 HB2 C GLU A 54 ? 126.20263 169.12586 52.58688 0.416 11.23915 H ? A ? 54 HB2 1
   ATOM 1536 HB3 C GLU A 54 ? 127.57943 168.34933 52.42305 0.416 11.23915 H ? A ? 54 HB3 1
   ATOM 1537 HG2 C GLU A 54 ? 128.31265 169.03424 54.44572 0.416 10.20864 H ? A ? 54 HG2 1
   ATOM 1538 HG3 C GLU A 54 ? 127.17884 170.14237 54.55500 0.416 10.20864 H ? A ? 54 HG3 1
   ATOM 1539 N . MET A 55 ? 127.03429 170.14670 49.71926 1.000 9.19939 N ? A ? 55 N 1
   ATOM 1540 CA . MET A 55 ? 127.21932 169.86751 48.28638 1.000 8.33457 C ? A ? 55 CA 1
   ATOM 1541 C . MET A 55 ? 128.29550 170.75944 47.66038 1.000 7.76308 C ? A ? 55 C 1
   ATOM 1542 O . MET A 55 ? 129.18706 170.29955 46.95030 1.000 10.34307 O ? A ? 55 O 1
   ATOM 1543 HA . MET A 55 ? 127.48883 168.94047 48.19219 1.000 9.99832 H ? A ? 55 HA 1
   ATOM 1544 CB A MET A 55 ? 125.91904 170.09140 47.55198 0.520 8.25211 C ? A ? 55 CB 1
   ATOM 1545 CG A MET A 55 ? 124.78831 169.17396 47.95386 0.520 8.40583 C ? A ? 55 CG 1
   ATOM 1546 SD A MET A 55 ? 123.22543 169.69359 47.21100 0.520 8.95681 S ? A ? 55 SD 1
   ATOM 1547 CE A MET A 55 ? 122.08921 168.58408 47.98558 0.520 9.70394 C ? A ? 55 CE 1
   ATOM 1548 HB2 A MET A 55 ? 125.62683 171.00151 47.71691 0.520 9.89937 H ? A ? 55 HB2 1
   ATOM 1549 HB3 A MET A 55 ? 126.07619 169.96009 46.60384 0.520 9.89937 H ? A ? 55 HB3 1
   ATOM 1550 HG2 A MET A 55 ? 124.98425 168.27212 47.65522 0.520 10.08383 H ? A ? 55 HG2 1
   ATOM 1551 HG3 A MET A 55 ? 124.68880 169.18970 48.91862 0.520 10.08383 H ? A ? 55 HG3 1
   ATOM 1552 HE1 A MET A 55 ? 121.19799 168.75443 47.64265 0.520 11.64156 H ? A ? 55 HE1 1
   ATOM 1553 HE2 A MET A 55 ? 122.35202 167.67212 47.78517 0.520 11.64156 H ? A ? 55 HE2 1
   ATOM 1554 HE3 A MET A 55 ? 122.10840 168.73077 48.94423 0.520 11.64156 H ? A ? 55 HE3 1
   ATOM 1555 CB B MET A 55 ? 125.89991 170.04347 47.56909 0.480 8.26641 C ? A ? 55 CB 1
   ATOM 1556 CG B MET A 55 ? 124.99584 168.87145 47.80407 0.480 8.53430 C ? A ? 55 CG 1
   ATOM 1557 SD B MET A 55 ? 123.36333 169.09730 47.13001 0.480 8.51786 S ? A ? 55 SD 1
   ATOM 1558 CE B MET A 55 ? 122.52745 167.69586 47.82760 0.480 10.80910 C ? A ? 55 CE 1
   ATOM 1559 H B MET A 55 ? 126.28673 170.51259 49.93578 0.584 11.03611 H ? A ? 55 H 1
   ATOM 1560 HB2 B MET A 55 ? 125.45887 170.84234 47.89801 0.480 9.91653 H ? A ? 55 HB2 1
   ATOM 1561 HB3 B MET A 55 ? 126.05993 170.12157 46.61558 0.480 9.91653 H ? A ? 55 HB3 1
   ATOM 1562 HG2 B MET A 55 ? 125.38429 168.08642 47.38726 0.480 10.23799 H ? A ? 55 HG2 1
   ATOM 1563 HG3 B MET A 55 ? 124.90670 168.72996 48.75955 0.480 10.23799 H ? A ? 55 HG3 1
   ATOM 1564 HE1 B MET A 55 ? 121.60254 167.70215 47.53536 0.480 12.96776 H ? A ? 55 HE1 1
   ATOM 1565 HE2 B MET A 55 ? 122.96451 166.88457 47.52482 0.480 12.96776 H ? A ? 55 HE2 1
   ATOM 1566 HE3 B MET A 55 ? 122.56906 167.75271 48.79504 0.480 12.96776 H ? A ? 55 HE3 1
   ATOM 1567 H C MET A 55 ? 126.24144 170.40329 49.93175 0.416 11.03611 H ? A ? 55 H 1
   ATOM 1568 N . LYS A 56 ? 128.30679 172.01049 48.04416 1.000 9.75180 N ? A ? 56 N 1
   ATOM 1569 CA . LYS A 56 ? 129.30637 172.94510 47.53448 1.000 12.10384 C ? A ? 56 CA 1
   ATOM 1570 C . LYS A 56 ? 130.70171 172.59455 47.97867 1.000 12.45595 C ? A ? 56 C 1
   ATOM 1571 O . LYS A 56 ? 131.67685 172.85588 47.24260 1.000 13.40854 O ? A ? 56 O 1
   ATOM 1572 CB . LYS A 56 ? 128.91723 174.32951 48.02032 1.000 14.01108 C ? A ? 56 CB 1
   ATOM 1573 CG . LYS A 56 ? 127.77497 174.99380 47.23023 1.000 20.87199 C ? A ? 56 CG 1
   ATOM 1574 CD . LYS A 56 ? 127.69408 176.47841 47.63243 1.000 30.77047 C ? A ? 56 CD 1
   ATOM 1575 CE . LYS A 56 ? 126.56155 177.13747 46.94020 1.000 33.27277 C ? A ? 56 CE 1
   ATOM 1576 NZ . LYS A 56 ? 126.24867 178.49498 47.49391 1.000 47.51110 N ? A ? 56 NZ 1
   ATOM 1577 H . LYS A 56 ? 127.75002 172.35721 48.60040 1.000 11.69900 H ? A ? 56 H 1
   ATOM 1578 HA . LYS A 56 ? 129.31988 172.92574 46.56476 1.000 14.52145 H ? A ? 56 HA 1
   ATOM 1579 HB2 . LYS A 56 ? 128.63170 174.26219 48.94489 1.000 16.81013 H ? A ? 56 HB2 1
   ATOM 1580 HB3 . LYS A 56 ? 129.69285 174.90823 47.95392 1.000 16.81013 H ? A ? 56 HB3 1
   ATOM 1581 HG2 . LYS A 56 ? 127.95077 174.93294 46.27824 1.000 25.04323 H ? A ? 56 HG2 1
   ATOM 1582 HG3 . LYS A 56 ? 126.93178 174.56266 47.44012 1.000 25.04323 H ? A ? 56 HG3 1
   ATOM 1583 HD2 . LYS A 56 ? 127.55583 176.54959 48.58989 1.000 36.92140 H ? A ? 56 HD2 1
   ATOM 1584 HD3 . LYS A 56 ? 128.51543 176.92927 47.38141 1.000 36.92140 H ? A ? 56 HD3 1
   ATOM 1585 HE2 . LYS A 56 ? 126.78269 177.24120 46.00145 1.000 39.92417 H ? A ? 56 HE2 1
   ATOM 1586 HE3 . LYS A 56 ? 125.76934 176.58589 47.03543 1.000 39.92417 H ? A ? 56 HE3 1
   ATOM 1587 HZ1 . LYS A 56 ? 125.52919 178.82968 47.09090 1.000 57.01016 H ? A ? 56 HZ1 1
   ATOM 1588 HZ2 . LYS A 56 ? 126.08999 178.43810 48.36780 1.000 57.01016 H ? A ? 56 HZ2 1
   ATOM 1589 HZ3 . LYS A 56 ? 126.93623 179.04408 47.36034 1.000 57.01016 H ? A ? 56 HZ3 1
   ATOM 1590 N . ALA A 57 ? 130.82338 171.97164 49.17790 1.000 10.96616 N ? A ? 57 N 1
   ATOM 1591 CA . ALA A 57 ? 132.09853 171.63472 49.75766 1.000 12.57245 C ? A ? 57 CA 1
   ATOM 1592 C . ALA A 57 ? 132.61119 170.30141 49.29940 1.000 14.05591 C ? A ? 57 C 1
   ATOM 1593 O . ALA A 57 ? 133.74981 169.96883 49.59739 1.000 12.53166 O ? A ? 57 O 1
   ATOM 1594 CB . ALA A 57 ? 131.96917 171.66896 51.30464 1.000 12.99290 C ? A ? 57 CB 1
   ATOM 1595 H . ALA A 57 ? 130.15486 171.73906 49.66635 1.000 13.15623 H ? A ? 57 H 1
   ATOM 1596 HA . ALA A 57 ? 132.76543 172.29062 49.50085 1.000 15.08377 H ? A ? 57 HA 1
   ATOM 1597 HB1 . ALA A 57 ? 132.80847 171.38325 51.69813 1.000 15.58832 H ? A ? 57 HB1 1
   ATOM 1598 HB2 . ALA A 57 ? 131.76408 172.57481 51.58442 1.000 15.58832 H ? A ? 57 HB2 1
   ATOM 1599 HB3 . ALA A 57 ? 131.25602 171.06972 51.57525 1.000 15.58832 H ? A ? 57 HB3 1
   ATOM 1600 N . SER A 58 ? 131.81068 169.53317 48.56059 1.000 10.66311 N ? A ? 58 N 1
   ATOM 1601 CA . SER A 58 ? 132.20327 168.20480 48.16442 1.000 11.66813 C ? A ? 58 CA 1
   ATOM 1602 C . SER A 58 ? 133.15623 168.29131 46.97881 1.000 11.42105 C ? A ? 58 C 1
   ATOM 1603 O . SER A 58 ? 132.73507 168.54154 45.84898 1.000 10.25865 O ? A ? 58 O 1
   ATOM 1604 CB . SER A 58 ? 130.98813 167.35994 47.80372 1.000 10.67949 C ? A ? 58 CB 1
   ATOM 1605 OG . SER A 58 ? 131.40691 166.11372 47.26380 1.000 9.23273 O ? A ? 58 OG 1
   ATOM 1606 H . SER A 58 ? 131.03295 169.76999 48.28015 1.000 12.79257 H ? A ? 58 H 1
   ATOM 1607 HA . SER A 58 ? 132.66207 167.78641 48.90963 1.000 13.99859 H ? A ? 58 HA 1
   ATOM 1608 HB2 . SER A 58 ? 130.46125 167.20099 48.60249 1.000 12.81222 H ? A ? 58 HB2 1
   ATOM 1609 HB3 . SER A 58 ? 130.45606 167.83126 47.14367 1.000 12.81222 H ? A ? 58 HB3 1
   ATOM 1610 HG . SER A 58 ? 132.13324 165.87841 47.61406 1.000 11.07611 H ? A ? 58 HG 1
   ATOM 1611 N . GLU A 59 ? 134.39919 167.90060 47.20019 1.000 13.82512 N ? A ? 59 N 1
   ATOM 1612 CA . GLU A 59 ? 135.35068 167.80835 46.09814 1.000 12.38600 C ? A ? 59 CA 1
   ATOM 1613 C . GLU A 59 ? 134.94146 166.73815 45.09671 1.000 9.70023 C ? A ? 59 C 1
   ATOM 1614 O . GLU A 59 ? 135.07504 166.91946 43.85801 1.000 10.14993 O ? A ? 59 O 1
   ATOM 1615 CB . GLU A 59 ? 136.67425 167.48731 46.73415 1.000 16.01662 C ? A ? 59 CB 1
   ATOM 1616 CG . GLU A 59 ? 137.33137 168.72915 47.38176 1.000 26.82131 C ? A ? 59 CG 1
   ATOM 1617 CD . GLU A 59 ? 137.40999 169.98547 46.50427 1.000 50.92715 C ? A ? 59 CD 1
   ATOM 1618 OE1 . GLU A 59 ? 136.99608 171.04251 47.02132 1.000 72.51417 O ? A ? 59 OE1 1
   ATOM 1619 OE2 . GLU A 59 ? 137.83341 169.94782 45.32215 1.000 42.74702 O ? A ? 59 OE2 1
   ATOM 1620 H . GLU A 59 ? 134.71848 167.68443 47.96890 1.000 16.58699 H ? A ? 59 H 1
   ATOM 1621 HA . GLU A 59 ? 135.40389 168.63617 45.59537 1.000 14.86004 H ? A ? 59 HA 1
   ATOM 1622 HB2 . GLU A 59 ? 136.54052 166.82073 47.42602 1.000 19.21678 H ? A ? 59 HB2 1
   ATOM 1623 HB3 . GLU A 59 ? 137.27754 167.14518 46.05600 1.000 19.21678 H ? A ? 59 HB3 1
   ATOM 1624 HG2 . GLU A 59 ? 136.82125 168.96447 48.17252 1.000 32.18241 H ? A ? 59 HG2 1
   ATOM 1625 HG3 . GLU A 59 ? 138.23981 168.49676 47.62999 1.000 32.18241 H ? A ? 59 HG3 1
   ATOM 1626 N A ASP A 60 ? 134.42709 165.62099 45.59611 0.827 10.40077 N ? A ? 60 N 1
   ATOM 1627 CA A ASP A 60 ? 134.03622 164.54154 44.69982 0.827 10.78135 C ? A ? 60 CA 1
   ATOM 1628 C A ASP A 60 ? 132.82496 164.91391 43.85208 0.827 9.70651 C ? A ? 60 C 1
   ATOM 1629 O A ASP A 60 ? 132.74806 164.50094 42.69132 0.827 9.28356 O ? A ? 60 O 1
   ATOM 1630 CB A ASP A 60 ? 133.76818 163.26625 45.48234 0.827 18.15126 C ? A ? 60 CB 1
   ATOM 1631 CG A ASP A 60 ? 135.09488 162.50542 45.85503 0.827 23.02047 C ? A ? 60 CG 1
   ATOM 1632 OD1 A ASP A 60 ? 136.22668 162.81328 45.32752 0.827 23.51691 O ? A ? 60 OD1 1
   ATOM 1633 OD2 A ASP A 60 ? 135.00358 161.65852 46.74724 0.827 24.94412 O ? A ? 60 OD2 1
   ATOM 1634 H A ASP A 60 ? 134.29649 165.46540 46.43177 0.827 12.47777 H ? A ? 60 H 1
   ATOM 1635 HA A ASP A 60 ? 134.77585 164.36524 44.09752 0.827 12.93446 H ? A ? 60 HA 1
   ATOM 1636 HB2 A ASP A 60 ? 133.30650 163.48945 46.30570 0.827 21.77835 H ? A ? 60 HB2 1
   ATOM 1637 HB3 A ASP A 60 ? 133.22033 162.67275 44.94519 0.827 21.77835 H ? A ? 60 HB3 1
   ATOM 1638 N B ASP A 60 ? 134.40632 165.62774 45.60157 0.173 10.58287 N ? A ? 60 N 1
   ATOM 1639 CA B ASP A 60 ? 133.97487 164.54099 44.73423 0.173 11.10992 C ? A ? 60 CA 1
   ATOM 1640 C B ASP A 60 ? 132.80577 164.96197 43.85462 0.173 9.79445 C ? A ? 60 C 1
   ATOM 1641 O B ASP A 60 ? 132.75842 164.60444 42.67289 0.173 9.41601 O ? A ? 60 O 1
   ATOM 1642 CB B ASP A 60 ? 133.60704 163.32461 45.57704 0.173 17.94359 C ? A ? 60 CB 1
   ATOM 1643 CG B ASP A 60 ? 134.83311 162.63150 46.16738 0.173 22.99817 C ? A ? 60 CG 1
   ATOM 1644 OD1 B ASP A 60 ? 135.96917 162.96617 45.76720 0.173 21.89220 O ? A ? 60 OD1 1
   ATOM 1645 OD2 B ASP A 60 ? 134.65828 161.77516 47.05396 0.173 24.81112 O ? A ? 60 OD2 1
   ATOM 1646 H B ASP A 60 ? 134.28320 165.48080 46.43993 0.173 12.69629 H ? A ? 60 H 1
   ATOM 1647 HA B ASP A 60 ? 134.70871 164.29386 44.15001 0.173 13.32874 H ? A ? 60 HA 1
   ATOM 1648 HB2 B ASP A 60 ? 133.03842 163.60700 46.31041 0.173 21.52914 H ? A ? 60 HB2 1
   ATOM 1649 HB3 B ASP A 60 ? 133.13731 162.68358 45.02086 0.173 21.52914 H ? A ? 60 HB3 1
   ATOM 1650 N A LEU A 61 ? 131.87064 165.65993 44.40980 0.827 7.86480 N ? A ? 61 N 1
   ATOM 1651 CA A LEU A 61 ? 130.74543 166.15125 43.60886 0.827 7.33922 C ? A ? 61 CA 1
   ATOM 1652 C A LEU A 61 ? 131.25590 167.08138 42.50056 0.827 7.75413 C ? A ? 61 C 1
   ATOM 1653 O A LEU A 61 ? 130.81658 167.00112 41.33819 0.827 7.73012 O ? A ? 61 O 1
   ATOM 1654 CB A LEU A 61 ? 129.73259 166.88092 44.48855 0.827 8.12082 C ? A ? 61 CB 1
   ATOM 1655 CG A LEU A 61 ? 128.46483 167.28661 43.74595 0.827 8.68533 C ? A ? 61 CG 1
   ATOM 1656 CD1 A LEU A 61 ? 127.68323 166.10188 43.11587 0.827 9.42999 C ? A ? 61 CD1 1
   ATOM 1657 CD2 A LEU A 61 ? 127.51124 167.92531 44.64890 0.827 9.72553 C ? A ? 61 CD2 1
   ATOM 1658 H A LEU A 61 ? 131.84922 165.89361 45.23717 0.827 9.43460 H ? A ? 61 H 1
   ATOM 1659 HA A LEU A 61 ? 130.28831 165.39556 43.20777 0.827 8.80390 H ? A ? 61 HA 1
   ATOM 1660 HB2 A LEU A 61 ? 129.47595 166.29713 45.21946 0.827 9.74182 H ? A ? 61 HB2 1
   ATOM 1661 HB3 A LEU A 61 ? 130.14485 167.68694 44.83680 0.827 9.74182 H ? A ? 61 HB3 1
   ATOM 1662 HG A LEU A 61 ? 128.77942 167.87821 43.04456 0.827 10.41924 H ? A ? 61 HG 1
   ATOM 1663 HD11 A LEU A 61 ? 126.85133 166.43449 42.74411 0.827 11.31283 H ? A ? 61 HD11 1
   ATOM 1664 HD12 A LEU A 61 ? 128.22326 165.70445 42.41493 0.827 11.31283 H ? A ? 61 HD12 1
   ATOM 1665 HD13 A LEU A 61 ? 127.49826 165.44391 43.80418 0.827 11.31283 H ? A ? 61 HD13 1
   ATOM 1666 HD21 A LEU A 61 ? 126.74722 168.23191 44.13590 0.827 11.66747 H ? A ? 61 HD21 1
   ATOM 1667 HD22 A LEU A 61 ? 127.22544 167.27997 45.31429 0.827 11.66747 H ? A ? 61 HD22 1
   ATOM 1668 HD23 A LEU A 61 ? 127.94241 168.67841 45.08230 0.827 11.66747 H ? A ? 61 HD23 1
   ATOM 1669 N B LEU A 61 ? 131.85291 165.71490 44.40985 0.173 8.05319 N ? A ? 61 N 1
   ATOM 1670 CA B LEU A 61 ? 130.71786 166.17680 43.61401 0.173 7.42535 C ? A ? 61 CA 1
   ATOM 1671 C B LEU A 61 ? 131.14996 167.18947 42.55530 0.173 7.84740 C ? A ? 61 C 1
   ATOM 1672 O B LEU A 61 ? 130.55008 167.24972 41.47308 0.173 7.65536 O ? A ? 61 O 1
   ATOM 1673 CB B LEU A 61 ? 129.65138 166.78624 44.52124 0.173 8.32554 C ? A ? 61 CB 1
   ATOM 1674 CG B LEU A 61 ? 128.28621 167.02469 43.88457 0.173 8.87620 C ? A ? 61 CG 1
   ATOM 1675 CD1 B LEU A 61 ? 127.64401 165.70522 43.41432 0.173 8.94928 C ? A ? 61 CD1 1
   ATOM 1676 CD2 B LEU A 61 ? 127.34830 167.70545 44.84286 0.173 9.10302 C ? A ? 61 CD2 1
   ATOM 1677 H B LEU A 61 ? 131.84099 165.96762 45.23180 0.173 9.66067 H ? A ? 61 H 1
   ATOM 1678 HA B LEU A 61 ? 130.32569 165.41406 43.16087 0.173 8.90726 H ? A ? 61 HA 1
   ATOM 1679 HB2 B LEU A 61 ? 129.51678 166.18838 45.27313 0.173 9.98748 H ? A ? 61 HB2 1
   ATOM 1680 HB3 B LEU A 61 ? 129.97589 167.64509 44.83425 0.173 9.98748 H ? A ? 61 HB3 1
   ATOM 1681 HG B LEU A 61 ? 128.42529 167.59818 43.11472 0.173 10.64828 H ? A ? 61 HG 1
   ATOM 1682 HD11 B LEU A 61 ? 126.72221 165.87424 43.16409 0.173 10.73597 H ? A ? 61 HD11 1
   ATOM 1683 HD12 B LEU A 61 ? 128.13772 165.36841 42.65031 0.173 10.73597 H ? A ? 61 HD12 1
   ATOM 1684 HD13 B LEU A 61 ? 127.67727 165.06179 44.13943 0.173 10.73597 H ? A ? 61 HD13 1
   ATOM 1685 HD21 B LEU A 61 ? 126.49546 167.84724 44.40301 0.173 10.92046 H ? A ? 61 HD21 1
   ATOM 1686 HD22 B LEU A 61 ? 127.22858 167.14076 45.62241 0.173 10.92046 H ? A ? 61 HD22 1
   ATOM 1687 HD23 B LEU A 61 ? 127.72996 168.55722 45.10689 0.173 10.92046 H ? A ? 61 HD23 1
   ATOM 1688 N . LYS A 62 ? 132.16872 168.00318 42.85822 1.000 5.92654 N ? A ? 62 N 1
   ATOM 1689 CA . LYS A 62 ? 132.73956 168.88213 41.85145 1.000 6.79015 C ? A ? 62 CA 1
   ATOM 1690 C . LYS A 62 ? 133.39116 168.08300 40.73861 1.000 6.75098 C ? A ? 62 C 1
   ATOM 1691 O . LYS A 62 ? 133.18552 168.38167 39.54514 1.000 7.52811 O ? A ? 62 O 1
   ATOM 1692 HA . LYS A 62 ? 132.04321 169.42039 41.44368 1.000 8.14501 H ? A ? 62 HA 1
   ATOM 1693 CB A LYS A 62 ? 133.73789 169.84217 42.50137 0.190 7.62869 C ? A ? 62 CB 1
   ATOM 1694 CG A LYS A 62 ? 134.22166 170.92272 41.54926 0.190 10.93265 C ? A ? 62 CG 1
   ATOM 1695 CD A LYS A 62 ? 135.02147 172.00363 42.29219 0.190 16.72698 C ? A ? 62 CD 1
   ATOM 1696 CE A LYS A 62 ? 136.09839 171.40404 43.14114 0.190 35.68436 C ? A ? 62 CE 1
   ATOM 1697 NZ A LYS A 62 ? 136.87535 170.43323 42.34919 0.190 21.81067 N ? A ? 62 NZ 1
   ATOM 1698 H A LYS A 62 ? 132.45980 168.12862 43.65768 0.827 7.10869 H ? A ? 62 H 1
   ATOM 1699 HB2 A LYS A 62 ? 133.31174 170.27659 43.25674 0.190 9.15127 H ? A ? 62 HB2 1
   ATOM 1700 HB3 A LYS A 62 ? 134.51067 169.33831 42.80108 0.190 9.15127 H ? A ? 62 HB3 1
   ATOM 1701 HG2 A LYS A 62 ? 134.79641 170.52540 40.87643 0.190 13.11601 H ? A ? 62 HG2 1
   ATOM 1702 HG3 A LYS A 62 ? 133.45767 171.34454 41.12585 0.190 13.11601 H ? A ? 62 HG3 1
   ATOM 1703 HD2 A LYS A 62 ? 135.43700 172.59640 41.64654 0.190 20.06921 H ? A ? 62 HD2 1
   ATOM 1704 HD3 A LYS A 62 ? 134.42417 172.50643 42.86781 0.190 20.06921 H ? A ? 62 HD3 1
   ATOM 1705 HE2 A LYS A 62 ? 136.69579 172.10146 43.45357 0.190 42.81807 H ? A ? 62 HE2 1
   ATOM 1706 HE3 A LYS A 62 ? 135.70155 170.94384 43.89721 0.190 42.81807 H ? A ? 62 HE3 1
   ATOM 1707 HZ1 A LYS A 62 ? 137.62494 170.22018 42.77911 0.190 26.16964 H ? A ? 62 HZ1 1
   ATOM 1708 HZ2 A LYS A 62 ? 136.39690 169.69412 42.21919 0.190 26.16964 H ? A ? 62 HZ2 1
   ATOM 1709 HZ3 A LYS A 62 ? 137.08551 170.78403 41.55870 0.190 26.16964 H ? A ? 62 HZ3 1
   ATOM 1710 CB B LYS A 62 ? 133.73659 169.83143 42.52873 0.810 7.38290 C ? A ? 62 CB 1
   ATOM 1711 CG B LYS A 62 ? 134.41155 170.75152 41.52825 0.810 10.88225 C ? A ? 62 CG 1
   ATOM 1712 CD B LYS A 62 ? 135.21743 171.89068 42.26730 0.810 16.34921 C ? A ? 62 CD 1
   ATOM 1713 CE B LYS A 62 ? 136.14189 171.43523 43.27926 0.810 36.24255 C ? A ? 62 CE 1
   ATOM 1714 NZ B LYS A 62 ? 136.81630 172.62130 43.97398 0.810 55.23966 N ? A ? 62 NZ 1
   ATOM 1715 H B LYS A 62 ? 132.53894 168.06012 43.63237 0.173 7.10869 H ? A ? 62 H 1
   ATOM 1716 HB2 B LYS A 62 ? 133.26589 170.37933 43.17615 0.810 8.85631 H ? A ? 62 HB2 1
   ATOM 1717 HB3 B LYS A 62 ? 134.42299 169.30923 42.97265 0.810 8.85631 H ? A ? 62 HB3 1
   ATOM 1718 HG2 B LYS A 62 ? 135.03073 170.23996 40.98436 0.810 13.05554 H ? A ? 62 HG2 1
   ATOM 1719 HG3 B LYS A 62 ? 133.73946 171.16606 40.96491 0.810 13.05554 H ? A ? 62 HG3 1
   ATOM 1720 HD2 B LYS A 62 ? 135.73119 172.38106 41.60663 0.810 19.61589 H ? A ? 62 HD2 1
   ATOM 1721 HD3 B LYS A 62 ? 134.58344 172.48301 42.70102 0.810 19.61589 H ? A ? 62 HD3 1
   ATOM 1722 HE2 B LYS A 62 ? 135.66294 170.91928 43.94657 0.810 43.48790 H ? A ? 62 HE2 1
   ATOM 1723 HE3 B LYS A 62 ? 136.82904 170.88835 42.86737 0.810 43.48790 H ? A ? 62 HE3 1
   ATOM 1724 HZ1 B LYS A 62 ? 137.37884 172.32860 44.59847 0.810 66.28443 H ? A ? 62 HZ1 1
   ATOM 1725 HZ2 B LYS A 62 ? 137.27011 173.10420 43.37988 0.810 66.28443 H ? A ? 62 HZ2 1
   ATOM 1726 HZ3 B LYS A 62 ? 136.20218 173.13852 44.35797 0.810 66.28443 H ? A ? 62 HZ3 1
   ATOM 1727 N . LYS A 63 ? 134.17945 167.06151 41.07034 1.000 5.77248 N ? A ? 63 N 1
   ATOM 1728 CA . LYS A 63 ? 134.82960 166.25471 40.03248 1.000 7.84524 C ? A ? 63 CA 1
   ATOM 1729 C . LYS A 63 ? 133.78820 165.60521 39.14255 1.000 7.81222 C ? A ? 63 C 1
   ATOM 1730 O . LYS A 63 ? 133.97191 165.50106 37.91172 1.000 6.99090 O ? A ? 63 O 1
   ATOM 1731 H . LYS A 63 ? 134.35379 166.81567 41.87581 1.000 6.92382 H ? A ? 63 H 1
   ATOM 1732 HA . LYS A 63 ? 135.39365 166.82587 39.48794 1.000 9.41113 H ? A ? 63 HA 1
   ATOM 1733 CB A LYS A 63 ? 135.73989 165.17411 40.66297 0.527 12.82717 C ? A ? 63 CB 1
   ATOM 1734 CG A LYS A 63 ? 137.04478 165.77941 41.19874 0.527 18.10196 C ? A ? 63 CG 1
   ATOM 1735 CD A LYS A 63 ? 137.81584 164.71578 41.98020 0.527 23.76791 C ? A ? 63 CD 1
   ATOM 1736 CE A LYS A 63 ? 139.07510 165.29042 42.62719 0.527 28.62374 C ? A ? 63 CE 1
   ATOM 1737 NZ A LYS A 63 ? 139.92978 164.39796 43.44878 0.527 35.04408 N ? A ? 63 NZ 1
   ATOM 1738 HB2 A LYS A 63 ? 135.27278 164.75270 41.40130 0.527 15.38944 H ? A ? 63 HB2 1
   ATOM 1739 HB3 A LYS A 63 ? 135.96375 164.51171 39.99066 0.527 15.38944 H ? A ? 63 HB3 1
   ATOM 1740 HG2 A LYS A 63 ? 137.59372 166.08481 40.45962 0.527 21.71919 H ? A ? 63 HG2 1
   ATOM 1741 HG3 A LYS A 63 ? 136.84468 166.52051 41.79173 0.527 21.71919 H ? A ? 63 HG3 1
   ATOM 1742 HD2 A LYS A 63 ? 137.24881 164.36013 42.68226 0.527 28.51833 H ? A ? 63 HD2 1
   ATOM 1743 HD3 A LYS A 63 ? 138.08189 164.00469 41.37649 0.527 28.51833 H ? A ? 63 HD3 1
   ATOM 1744 HE2 A LYS A 63 ? 139.64004 165.63090 41.91598 0.527 34.34532 H ? A ? 63 HE2 1
   ATOM 1745 HE3 A LYS A 63 ? 138.79995 166.01642 43.20866 0.527 34.34532 H ? A ? 63 HE3 1
   ATOM 1746 HZ1 A LYS A 63 ? 140.66976 164.82694 43.69476 0.527 42.04973 H ? A ? 63 HZ1 1
   ATOM 1747 HZ2 A LYS A 63 ? 139.48896 164.14098 44.17799 0.527 42.04973 H ? A ? 63 HZ2 1
   ATOM 1748 HZ3 A LYS A 63 ? 140.15658 163.67674 42.97920 0.527 42.04973 H ? A ? 63 HZ3 1
   ATOM 1749 CB B LYS A 63 ? 135.72336 165.18318 40.66947 0.339 12.84804 C ? A ? 63 CB 1
   ATOM 1750 CG B LYS A 63 ? 136.89333 165.76953 41.44569 0.339 17.95621 C ? A ? 63 CG 1
   ATOM 1751 CD B LYS A 63 ? 137.60700 164.67802 42.23003 0.339 23.15384 C ? A ? 63 CD 1
   ATOM 1752 CE B LYS A 63 ? 138.69023 165.23899 43.15262 0.339 27.50459 C ? A ? 63 CE 1
   ATOM 1753 NZ B LYS A 63 ? 139.74727 166.00942 42.43576 0.339 26.68285 N ? A ? 63 NZ 1
   ATOM 1754 HB2 B LYS A 63 ? 135.19121 164.65427 41.28426 0.339 15.41449 H ? A ? 63 HB2 1
   ATOM 1755 HB3 B LYS A 63 ? 136.08273 164.61618 39.96929 0.339 15.41449 H ? A ? 63 HB3 1
   ATOM 1756 HG2 B LYS A 63 ? 137.52499 166.17125 40.82883 0.339 21.54429 H ? A ? 63 HG2 1
   ATOM 1757 HG3 B LYS A 63 ? 136.56841 166.43740 42.06961 0.339 21.54429 H ? A ? 63 HG3 1
   ATOM 1758 HD2 B LYS A 63 ? 136.96060 164.20494 42.77709 0.339 27.78144 H ? A ? 63 HD2 1
   ATOM 1759 HD3 B LYS A 63 ? 138.02866 164.06381 41.60886 0.339 27.78144 H ? A ? 63 HD3 1
   ATOM 1760 HE2 B LYS A 63 ? 138.27536 165.83438 43.79628 0.339 33.00234 H ? A ? 63 HE2 1
   ATOM 1761 HE3 B LYS A 63 ? 139.12182 164.50203 43.61254 0.339 33.00234 H ? A ? 63 HE3 1
   ATOM 1762 HZ1 B LYS A 63 ? 140.35391 166.30593 43.01557 0.339 32.01626 H ? A ? 63 HZ1 1
   ATOM 1763 HZ2 B LYS A 63 ? 140.15031 165.48866 41.83703 0.339 32.01626 H ? A ? 63 HZ2 1
   ATOM 1764 HZ3 B LYS A 63 ? 139.38477 166.70534 42.01579 0.339 32.01626 H ? A ? 63 HZ3 1
   ATOM 1765 CB C LYS A 63 ? 135.73495 165.19906 40.66886 0.134 12.86116 C ? A ? 63 CB 1
   ATOM 1766 CG C LYS A 63 ? 137.05562 165.76238 41.20803 0.134 18.11127 C ? A ? 63 CG 1
   ATOM 1767 CD C LYS A 63 ? 137.87551 164.66744 41.86356 0.134 23.63821 C ? A ? 63 CD 1
   ATOM 1768 CE C LYS A 63 ? 139.29797 165.11798 42.20013 0.134 28.12161 C ? A ? 63 CE 1
   ATOM 1769 NZ C LYS A 63 ? 139.32760 166.25192 43.17178 0.134 27.47518 N ? A ? 63 NZ 1
   ATOM 1770 HB2 C LYS A 63 ? 135.26281 164.78946 41.41062 0.134 15.43023 H ? A ? 63 HB2 1
   ATOM 1771 HB3 C LYS A 63 ? 135.94938 164.52872 40.00135 0.134 15.43023 H ? A ? 63 HB3 1
   ATOM 1772 HG2 C LYS A 63 ? 137.57085 166.13796 40.47703 0.134 21.73036 H ? A ? 63 HG2 1
   ATOM 1773 HG3 C LYS A 63 ? 136.87043 166.44719 41.86958 0.134 21.73036 H ? A ? 63 HG3 1
   ATOM 1774 HD2 C LYS A 63 ? 137.44279 164.39860 42.68901 0.134 28.36269 H ? A ? 63 HD2 1
   ATOM 1775 HD3 C LYS A 63 ? 137.93550 163.91135 41.25889 0.134 28.36269 H ? A ? 63 HD3 1
   ATOM 1776 HE2 C LYS A 63 ? 139.78137 164.37402 42.59224 0.134 33.74277 H ? A ? 63 HE2 1
   ATOM 1777 HE3 C LYS A 63 ? 139.73908 165.40832 41.38648 0.134 33.74277 H ? A ? 63 HE3 1
   ATOM 1778 HZ1 C LYS A 63 ? 140.16364 166.40462 43.43599 0.134 32.96706 H ? A ? 63 HZ1 1
   ATOM 1779 HZ2 C LYS A 63 ? 139.00632 166.98870 42.78964 0.134 32.96706 H ? A ? 63 HZ2 1
   ATOM 1780 HZ3 C LYS A 63 ? 138.83094 166.05574 43.88378 0.134 32.96706 H ? A ? 63 HZ3 1
   ATOM 1781 N B HIS A 64 ? 132.71535 165.09582 39.73885 0.711 8.45626 N ? A ? 64 N 1
   ATOM 1782 CA B HIS A 64 ? 131.68666 164.41253 38.94291 0.711 7.25492 C ? A ? 64 CA 1
   ATOM 1783 C B HIS A 64 ? 130.99911 165.41257 38.02018 0.711 6.03067 C ? A ? 64 C 1
   ATOM 1784 O B HIS A 64 ? 130.62718 165.10022 36.88000 0.711 6.94395 O ? A ? 64 O 1
   ATOM 1785 CB B HIS A 64 ? 130.64687 163.68793 39.84224 0.711 7.47091 C ? A ? 64 CB 1
   ATOM 1786 CG B HIS A 64 ? 129.63749 162.90468 39.03798 0.711 7.00187 C ? A ? 64 CG 1
   ATOM 1787 ND1 B HIS A 64 ? 130.00656 161.88164 38.19424 0.711 13.32525 N ? A ? 64 ND1 1
   ATOM 1788 CD2 B HIS A 64 ? 128.30131 163.06282 38.87095 0.711 11.61907 C ? A ? 64 CD2 1
   ATOM 1789 CE1 B HIS A 64 ? 128.94201 161.44826 37.54186 0.711 9.59274 C ? A ? 64 CE1 1
   ATOM 1790 NE2 B HIS A 64 ? 127.88744 162.16010 37.91118 0.711 13.20273 N ? A ? 64 NE2 1
   ATOM 1791 H B HIS A 64 ? 132.55670 165.12827 40.58347 0.711 10.14435 H ? A ? 64 H 1
   ATOM 1792 HA B HIS A 64 ? 132.11299 163.72113 38.41271 0.711 8.70275 H ? A ? 64 HA 1
   ATOM 1793 HB2 B HIS A 64 ? 131.11070 163.06990 40.42858 0.711 8.96193 H ? A ? 64 HB2 1
   ATOM 1794 HB3 B HIS A 64 ? 130.16771 164.34759 40.36775 0.711 8.96193 H ? A ? 64 HB3 1
   ATOM 1795 HD2 B HIS A 64 ? 127.76043 163.67030 39.32186 0.711 13.93973 H ? A ? 64 HD2 1
   ATOM 1796 HE1 B HIS A 64 ? 128.93439 160.75452 36.92254 0.711 11.50813 H ? A ? 64 HE1 1
   ATOM 1797 HE2 B HIS A 64 ? 127.08741 162.07515 37.60729 0.711 15.84012 H ? A ? 64 HE2 1
   ATOM 1798 N C HIS A 64 ? 132.69969 165.11268 39.74549 0.289 8.49577 N ? A ? 64 N 1
   ATOM 1799 CA C HIS A 64 ? 131.63907 164.46021 38.97230 0.289 7.31765 C ? A ? 64 CA 1
   ATOM 1800 C C HIS A 64 ? 131.02777 165.44106 37.98188 0.289 6.08725 C ? A ? 64 C 1
   ATOM 1801 O C HIS A 64 ? 130.88277 165.14213 36.79042 0.289 7.00346 O ? A ? 64 O 1
   ATOM 1802 CB C HIS A 64 ? 130.54529 163.89306 39.89988 0.289 7.78236 C ? A ? 64 CB 1
   ATOM 1803 CG C HIS A 64 ? 129.42317 163.21013 39.16469 0.289 7.91684 C ? A ? 64 CG 1
   ATOM 1804 ND1 C HIS A 64 ? 129.61032 162.05434 38.44403 0.289 11.15171 N ? A ? 64 ND1 1
   ATOM 1805 CD2 C HIS A 64 ? 128.11717 163.54265 39.00138 0.289 10.57464 C ? A ? 64 CD2 1
   ATOM 1806 CE1 C HIS A 64 ? 128.47168 161.69408 37.88278 0.289 9.99253 C ? A ? 64 CE1 1
   ATOM 1807 NE2 C HIS A 64 ? 127.54823 162.58868 38.18346 0.289 14.90913 N ? A ? 64 NE2 1
   ATOM 1808 H C HIS A 64 ? 132.55273 165.14326 40.59228 0.289 10.19177 H ? A ? 64 H 1
   ATOM 1809 HA C HIS A 64 ? 132.02710 163.71409 38.48894 0.289 8.77802 H ? A ? 64 HA 1
   ATOM 1810 HB2 C HIS A 64 ? 130.94810 163.24256 40.49610 0.289 9.33567 H ? A ? 64 HB2 1
   ATOM 1811 HB3 C HIS A 64 ? 130.16290 164.62170 40.41345 0.289 9.33567 H ? A ? 64 HB3 1
   ATOM 1812 HD1 C HIS A 64 ? 130.35530 161.63103 38.37032 0.289 13.37889 H ? A ? 64 HD1 1
   ATOM 1813 HD2 C HIS A 64 ? 127.68558 164.27808 39.37255 0.289 12.68641 H ? A ? 64 HD2 1
   ATOM 1814 HE1 C HIS A 64 ? 128.34113 160.93514 37.36136 0.289 11.98788 H ? A ? 64 HE1 1
   ATOM 1815 N B GLY A 65 ? 130.78170 166.63055 38.51000 0.711 6.42199 N ? A ? 65 N 1
   ATOM 1816 CA B GLY A 65 ? 130.21100 167.65251 37.65420 0.711 6.02215 C ? A ? 65 CA 1
   ATOM 1817 C B GLY A 65 ? 131.07394 167.91602 36.42996 0.711 5.05185 C ? A ? 65 C 1
   ATOM 1818 O B GLY A 65 ? 130.55802 168.11417 35.31181 0.711 4.63307 O ? A ? 65 O 1
   ATOM 1819 H B GLY A 65 ? 130.95273 166.88117 39.31470 0.711 7.70323 H ? A ? 65 H 1
   ATOM 1820 HA2 B GLY A 65 ? 129.33227 167.36993 37.35606 0.711 7.22342 H ? A ? 65 HA2 1
   ATOM 1821 HA3 B GLY A 65 ? 130.12427 168.47977 38.15321 0.711 7.22342 H ? A ? 65 HA3 1
   ATOM 1822 N C GLY A 65 ? 130.64387 166.62510 38.46760 0.289 6.47868 N ? A ? 65 N 1
   ATOM 1823 CA C GLY A 65 ? 130.06084 167.62336 37.58736 0.289 5.95820 C ? A ? 65 CA 1
   ATOM 1824 C C GLY A 65 ? 130.92318 167.89444 36.37227 0.289 5.26512 C ? A ? 65 C 1
   ATOM 1825 O C GLY A 65 ? 130.41389 168.07808 35.26205 0.289 4.65244 O ? A ? 65 O 1
   ATOM 1826 H C GLY A 65 ? 130.71104 166.86668 39.29023 0.289 7.77125 H ? A ? 65 H 1
   ATOM 1827 HA2 C GLY A 65 ? 129.19250 167.31570 37.28367 0.289 7.14668 H ? A ? 65 HA2 1
   ATOM 1828 HA3 C GLY A 65 ? 129.94872 168.45466 38.07445 0.289 7.14668 H ? A ? 65 HA3 1
   ATOM 1829 N B VAL A 66 ? 132.38856 167.92773 36.61910 0.711 5.05225 N ? A ? 66 N 1
   ATOM 1830 CA B VAL A 66 ? 133.29111 168.09761 35.48104 0.711 4.27061 C ? A ? 66 CA 1
   ATOM 1831 C B VAL A 66 ? 133.14068 166.94145 34.50961 0.711 5.92600 C ? A ? 66 C 1
   ATOM 1832 O B VAL A 66 ? 133.11865 167.13153 33.27132 0.711 5.58893 O ? A ? 66 O 1
   ATOM 1833 CB B VAL A 66 ? 134.73132 168.23829 35.97927 0.711 4.02359 C ? A ? 66 CB 1
   ATOM 1834 CG1 B VAL A 66 ? 135.72903 168.21249 34.75644 0.711 4.79236 C ? A ? 66 CG1 1
   ATOM 1835 CG2 B VAL A 66 ? 134.91896 169.58432 36.69043 0.711 5.59835 C ? A ? 66 CG2 1
   ATOM 1836 H B VAL A 66 ? 132.77910 167.84121 37.38041 0.711 6.05954 H ? A ? 66 H 1
   ATOM 1837 HA B VAL A 66 ? 133.05354 168.91070 35.00844 0.711 5.12157 H ? A ? 66 HA 1
   ATOM 1838 HB B VAL A 66 ? 134.91527 167.50585 36.58803 0.711 4.82514 H ? A ? 66 HB 1
   ATOM 1839 HG11 B VAL A 66 ? 136.57808 168.59092 35.03356 0.711 5.74767 H ? A ? 66 HG11 1
   ATOM 1840 HG12 B VAL A 66 ? 135.85391 167.29417 34.47007 0.711 5.74767 H ? A ? 66 HG12 1
   ATOM 1841 HG13 B VAL A 66 ? 135.35395 168.73688 34.03171 0.711 5.74767 H ? A ? 66 HG13 1
   ATOM 1842 HG21 B VAL A 66 ? 135.82983 169.64386 37.01853 0.711 6.71486 H ? A ? 66 HG21 1
   ATOM 1843 HG22 B VAL A 66 ? 134.74691 170.30122 36.06007 0.711 6.71486 H ? A ? 66 HG22 1
   ATOM 1844 HG23 B VAL A 66 ? 134.29602 169.63926 37.43193 0.711 6.71486 H ? A ? 66 HG23 1
   ATOM 1845 N C VAL A 66 ? 132.23922 167.90089 36.55967 0.289 5.25445 N ? A ? 66 N 1
   ATOM 1846 CA C VAL A 66 ? 133.14569 168.14670 35.44103 0.289 4.40167 C ? A ? 66 CA 1
   ATOM 1847 C C VAL A 66 ? 133.05127 167.02241 34.42283 0.289 6.00746 C ? A ? 66 C 1
   ATOM 1848 O C VAL A 66 ? 132.97693 167.26248 33.20740 0.289 5.49317 O ? A ? 66 O 1
   ATOM 1849 CB C VAL A 66 ? 134.58363 168.31948 35.95183 0.289 4.31389 C ? A ? 66 CB 1
   ATOM 1850 CG1 C VAL A 66 ? 135.57060 168.40441 34.76644 0.289 4.94720 C ? A ? 66 CG1 1
   ATOM 1851 CG2 C VAL A 66 ? 134.68439 169.57639 36.80679 0.289 5.62801 C ? A ? 66 CG2 1
   ATOM 1852 H C VAL A 66 ? 132.62944 167.76756 37.31436 0.289 6.30218 H ? A ? 66 H 1
   ATOM 1853 HA C VAL A 66 ? 132.87796 168.96952 35.00264 0.289 5.27885 H ? A ? 66 HA 1
   ATOM 1854 HB C VAL A 66 ? 134.82181 167.55119 36.49395 0.289 5.17351 H ? A ? 66 HB 1
   ATOM 1855 HG11 C VAL A 66 ? 136.42219 168.73958 35.08793 0.289 5.93348 H ? A ? 66 HG11 1
   ATOM 1856 HG12 C VAL A 66 ? 135.68548 167.51908 34.38710 0.289 5.93348 H ? A ? 66 HG12 1
   ATOM 1857 HG13 C VAL A 66 ? 135.20941 169.00666 34.09730 0.289 5.93348 H ? A ? 66 HG13 1
   ATOM 1858 HG21 C VAL A 66 ? 135.58978 169.65611 37.14561 0.289 6.75045 H ? A ? 66 HG21 1
   ATOM 1859 HG22 C VAL A 66 ? 134.46637 170.34798 36.26087 0.289 6.75045 H ? A ? 66 HG22 1
   ATOM 1860 HG23 C VAL A 66 ? 134.05967 169.50673 37.54555 0.289 6.75045 H ? A ? 66 HG23 1
   ATOM 1861 N B THR A 67 ? 133.05176 165.72328 35.05064 0.711 5.12451 N ? A ? 67 N 1
   ATOM 1862 CA B THR A 67 ? 132.86782 164.53688 34.22003 0.711 5.85950 C ? A ? 67 CA 1
   ATOM 1863 C B THR A 67 ? 131.60942 164.62139 33.35492 0.711 5.11203 C ? A ? 67 C 1
   ATOM 1864 O B THR A 67 ? 131.65753 164.38783 32.12920 0.711 4.55413 O ? A ? 67 O 1
   ATOM 1865 CB B THR A 67 ? 132.82400 163.31583 35.11802 0.711 8.16479 C ? A ? 67 CB 1
   ATOM 1866 OG1 B THR A 67 ? 134.08031 163.17574 35.77695 0.711 5.39703 O ? A ? 67 OG1 1
   ATOM 1867 CG2 B THR A 67 ? 132.56993 162.08245 34.32722 0.711 7.84588 C ? A ? 67 CG2 1
   ATOM 1868 H B THR A 67 ? 133.09499 165.55898 35.89369 0.711 6.14625 H ? A ? 67 H 1
   ATOM 1869 HA B THR A 67 ? 133.61890 164.46102 33.61092 0.711 7.02823 H ? A ? 67 HA 1
   ATOM 1870 HB B THR A 67 ? 132.10914 163.42159 35.76508 0.711 9.79459 H ? A ? 67 HB 1
   ATOM 1871 HG1 B THR A 67 ? 134.15782 163.76047 36.37502 0.711 6.47328 H ? A ? 67 HG1 1
   ATOM 1872 HG21 B THR A 67 ? 132.76766 161.29830 34.86286 0.711 9.41190 H ? A ? 67 HG21 1
   ATOM 1873 HG22 B THR A 67 ? 131.64013 162.04995 34.05280 0.711 9.41190 H ? A ? 67 HG22 1
   ATOM 1874 HG23 B THR A 67 ? 133.13196 162.07356 33.53668 0.711 9.41190 H ? A ? 67 HG23 1
   ATOM 1875 N C THR A 67 ? 133.08516 165.77486 34.89635 0.289 5.23872 N ? A ? 67 N 1
   ATOM 1876 CA C THR A 67 ? 132.95093 164.64664 33.98005 0.289 6.18538 C ? A ? 67 CA 1
   ATOM 1877 C C THR A 67 ? 131.61006 164.66296 33.26030 0.289 5.14584 C ? A ? 67 C 1
   ATOM 1878 O C THR A 67 ? 131.53939 164.31967 32.07058 0.289 4.66791 O ? A ? 67 O 1
   ATOM 1879 CB C THR A 67 ? 133.16549 163.34504 34.74679 0.289 7.41091 C ? A ? 67 CB 1
   ATOM 1880 OG1 C THR A 67 ? 134.53488 163.30449 35.19104 0.289 5.26018 O ? A ? 67 OG1 1
   ATOM 1881 CG2 C THR A 67 ? 132.88408 162.13448 33.87382 0.289 8.60343 C ? A ? 67 CG2 1
   ATOM 1882 H C THR A 67 ? 133.18248 165.56126 35.72370 0.289 6.28330 H ? A ? 67 H 1
   ATOM 1883 HA C THR A 67 ? 133.63514 164.69886 33.29446 0.289 7.41930 H ? A ? 67 HA 1
   ATOM 1884 HB C THR A 67 ? 132.55844 163.30462 35.50228 0.289 8.88994 H ? A ? 67 HB 1
   ATOM 1885 HG1 C THR A 67 ? 134.68063 163.93174 35.73041 0.289 6.30905 H ? A ? 67 HG1 1
   ATOM 1886 HG21 C THR A 67 ? 133.18426 161.32699 34.31962 0.289 10.32096 H ? A ? 67 HG21 1
   ATOM 1887 HG22 C THR A 67 ? 131.93211 162.06370 33.70166 0.289 10.32096 H ? A ? 67 HG22 1
   ATOM 1888 HG23 C THR A 67 ? 133.35146 162.21948 33.02810 0.289 10.32096 H ? A ? 67 HG23 1
   ATOM 1889 N B VAL A 68 ? 130.47443 164.92682 33.99742 0.711 5.35304 N ? A ? 68 N 1
   ATOM 1890 CA B VAL A 68 ? 129.18094 165.05867 33.33389 0.711 4.16642 C ? A ? 68 CA 1
   ATOM 1891 C B VAL A 68 ? 129.20874 166.13167 32.26325 0.711 5.40858 C ? A ? 68 C 1
   ATOM 1892 O B VAL A 68 ? 128.77902 165.90808 31.12985 0.711 4.59342 O ? A ? 68 O 1
   ATOM 1893 CB B VAL A 68 ? 128.09512 165.34148 34.37623 0.711 5.21852 C ? A ? 68 CB 1
   ATOM 1894 CG1 B VAL A 68 ? 126.78074 165.69927 33.66425 0.711 4.02687 C ? A ? 68 CG1 1
   ATOM 1895 CG2 B VAL A 68 ? 127.98959 164.09684 35.29031 0.711 6.73169 C ? A ? 68 CG2 1
   ATOM 1896 H B VAL A 68 ? 130.42880 165.06638 34.84479 0.711 6.42049 H ? A ? 68 H 1
   ATOM 1897 HA B VAL A 68 ? 128.98413 164.22003 32.88798 0.711 4.99655 H ? A ? 68 HA 1
   ATOM 1898 HB B VAL A 68 ? 128.30598 166.10374 34.93783 0.711 6.25906 H ? A ? 68 HB 1
   ATOM 1899 HG11 B VAL A 68 ? 126.06111 165.70647 34.31461 0.711 4.82908 H ? A ? 68 HG11 1
   ATOM 1900 HG12 B VAL A 68 ? 126.86948 166.57625 33.25937 0.711 4.82908 H ? A ? 68 HG12 1
   ATOM 1901 HG13 B VAL A 68 ? 126.60149 165.03561 32.97991 0.711 4.82908 H ? A ? 68 HG13 1
   ATOM 1902 HG21 B VAL A 68 ? 127.33573 164.27013 35.98554 0.711 8.07486 H ? A ? 68 HG21 1
   ATOM 1903 HG22 B VAL A 68 ? 127.71146 163.33593 34.75688 0.711 8.07486 H ? A ? 68 HG22 1
   ATOM 1904 HG23 B VAL A 68 ? 128.85700 163.92264 35.68802 0.711 8.07486 H ? A ? 68 HG23 1
   ATOM 1905 N C VAL A 68 ? 130.55742 165.11071 33.94456 0.289 5.37893 N ? A ? 68 N 1
   ATOM 1906 CA C VAL A 68 ? 129.22273 165.14487 33.35424 0.289 4.25329 C ? A ? 68 CA 1
   ATOM 1907 C C VAL A 68 ? 129.14238 166.19909 32.26022 0.289 5.36407 C ? A ? 68 C 1
   ATOM 1908 O C VAL A 68 ? 128.78237 165.90222 31.11637 0.289 4.65156 O ? A ? 68 O 1
   ATOM 1909 CB C VAL A 68 ? 128.16793 165.39060 34.44150 0.289 5.22883 C ? A ? 68 CB 1
   ATOM 1910 CG1 C VAL A 68 ? 126.81323 165.66982 33.80931 0.289 4.12144 C ? A ? 68 CG1 1
   ATOM 1911 CG2 C VAL A 68 ? 128.12056 164.17866 35.37224 0.289 6.70875 C ? A ? 68 CG2 1
   ATOM 1912 H C VAL A 68 ? 130.59000 165.40066 34.75355 0.289 6.45155 H ? A ? 68 H 1
   ATOM 1913 HA C VAL A 68 ? 129.04793 164.28290 32.94517 0.289 5.10078 H ? A ? 68 HA 1
   ATOM 1914 HB C VAL A 68 ? 128.40068 166.17099 34.96850 0.289 6.27144 H ? A ? 68 HB 1
   ATOM 1915 HG11 C VAL A 68 ? 126.12586 165.59528 34.48965 0.289 4.94256 H ? A ? 68 HG11 1
   ATOM 1916 HG12 C VAL A 68 ? 126.81630 166.56635 33.43902 0.289 4.94256 H ? A ? 68 HG12 1
   ATOM 1917 HG13 C VAL A 68 ? 126.65361 165.02176 33.10544 0.289 4.94256 H ? A ? 68 HG13 1
   ATOM 1918 HG21 C VAL A 68 ? 127.51234 164.36620 36.10422 0.289 8.04734 H ? A ? 68 HG21 1
   ATOM 1919 HG22 C VAL A 68 ? 127.80860 163.40834 34.87205 0.289 8.04734 H ? A ? 68 HG22 1
   ATOM 1920 HG23 C VAL A 68 ? 129.01139 164.01040 35.71722 0.289 8.04734 H ? A ? 68 HG23 1
   ATOM 1921 N B LEU A 69 ? 129.68827 167.31930 32.59405 0.711 4.46998 N ? A ? 69 N 1
   ATOM 1922 CA B LEU A 69 ? 129.60311 168.38168 31.60919 0.711 6.55584 C ? A ? 69 CA 1
   ATOM 1923 C B LEU A 69 ? 130.61531 168.20073 30.48408 0.711 5.43966 C ? A ? 69 C 1
   ATOM 1924 O B LEU A 69 ? 130.33058 168.61191 29.35483 0.711 5.71938 O ? A ? 69 O 1
   ATOM 1925 CB B LEU A 69 ? 129.78716 169.75451 32.25557 0.711 6.30840 C ? A ? 69 CB 1
   ATOM 1926 CG B LEU A 69 ? 128.72283 170.17550 33.24092 0.711 5.92066 C ? A ? 69 CG 1
   ATOM 1927 CD1 B LEU A 69 ? 128.92546 171.72590 33.60556 0.711 5.33502 C ? A ? 69 CD1 1
   ATOM 1928 CD2 B LEU A 69 ? 127.34092 169.96843 32.77025 0.711 8.03907 C ? A ? 69 CD2 1
   ATOM 1929 H B LEU A 69 ? 130.05062 167.52664 33.34593 0.711 5.36081 H ? A ? 69 H 1
   ATOM 1930 HA B LEU A 69 ? 128.71148 168.35370 31.22827 0.711 7.86385 H ? A ? 69 HA 1
   ATOM 1931 HB2 B LEU A 69 ? 130.63285 169.75328 32.73066 0.711 7.56691 H ? A ? 69 HB2 1
   ATOM 1932 HB3 B LEU A 69 ? 129.80384 170.42021 31.55025 0.711 7.56691 H ? A ? 69 HB3 1
   ATOM 1933 HG B LEU A 69 ? 128.82593 169.61003 34.02227 0.711 7.10163 H ? A ? 69 HG 1
   ATOM 1934 HD11 B LEU A 69 ? 128.20929 172.00767 34.19599 0.711 6.39887 H ? A ? 69 HD11 1
   ATOM 1935 HD12 B LEU A 69 ? 129.78168 171.83705 34.04765 0.711 6.39887 H ? A ? 69 HD12 1
   ATOM 1936 HD13 B LEU A 69 ? 128.90499 172.24785 32.78822 0.711 6.39887 H ? A ? 69 HD13 1
   ATOM 1937 HD21 B LEU A 69 ? 126.72803 170.38042 33.39916 0.711 9.64372 H ? A ? 69 HD21 1
   ATOM 1938 HD22 B LEU A 69 ? 127.24081 170.37581 31.89564 0.711 9.64372 H ? A ? 69 HD22 1
   ATOM 1939 HD23 B LEU A 69 ? 127.16600 169.01603 32.71351 0.711 9.64372 H ? A ? 69 HD23 1
   ATOM 1940 N C LEU A 69 ? 129.44980 167.45368 32.59415 0.289 4.72801 N ? A ? 69 N 1
   ATOM 1941 CA C LEU A 69 ? 129.31234 168.50196 31.59218 0.289 6.04186 C ? A ? 69 CA 1
   ATOM 1942 C C LEU A 69 ? 130.30924 168.34618 30.44516 0.289 5.56469 C ? A ? 69 C 1
   ATOM 1943 O C LEU A 69 ? 130.03060 168.81962 29.34374 0.289 5.77395 O ? A ? 69 O 1
   ATOM 1944 CB C LEU A 69 ? 129.46688 169.88879 32.21966 0.289 5.94310 C ? A ? 69 CB 1
   ATOM 1945 CG C LEU A 69 ? 128.40998 170.33053 33.21177 0.289 5.85295 C ? A ? 69 CG 1
   ATOM 1946 CD1 C LEU A 69 ? 128.59487 171.84996 33.56149 0.289 5.01177 C ? A ? 69 CD1 1
   ATOM 1947 CD2 C LEU A 69 ? 127.02383 170.08553 32.68991 0.289 7.10656 C ? A ? 69 CD2 1
   ATOM 1948 H C LEU A 69 ? 129.72929 167.71130 33.36559 0.289 5.67045 H ? A ? 69 H 1
   ATOM 1949 HA C LEU A 69 ? 128.41522 168.44563 31.22761 0.289 7.24707 H ? A ? 69 HA 1
   ATOM 1950 HB2 C LEU A 69 ? 130.31658 169.90956 32.68707 0.289 7.12856 H ? A ? 69 HB2 1
   ATOM 1951 HB3 C LEU A 69 ? 129.46734 170.54068 31.50137 0.289 7.12856 H ? A ? 69 HB3 1
   ATOM 1952 HG C LEU A 69 ? 128.51395 169.80564 34.02083 0.289 7.02038 H ? A ? 69 HG 1
   ATOM 1953 HD11 C LEU A 69 ? 128.05754 172.06234 34.34064 0.289 6.01096 H ? A ? 69 HD11 1
   ATOM 1954 HD12 C LEU A 69 ? 129.53135 172.01908 33.74943 0.289 6.01096 H ? A ? 69 HD12 1
   ATOM 1955 HD13 C LEU A 69 ? 128.30730 172.38530 32.80544 0.289 6.01096 H ? A ? 69 HD13 1
   ATOM 1956 HD21 C LEU A 69 ? 126.38520 170.53017 33.26900 0.289 8.52471 H ? A ? 69 HD21 1
   ATOM 1957 HD22 C LEU A 69 ? 126.95777 170.44120 31.78989 0.289 8.52471 H ? A ? 69 HD22 1
   ATOM 1958 HD23 C LEU A 69 ? 126.85375 169.13059 32.68152 0.289 8.52471 H ? A ? 69 HD23 1
   ATOM 1959 N B THR A 70 ? 131.78255 167.58653 30.75374 0.711 4.71773 N ? A ? 70 N 1
   ATOM 1960 CA B THR A 70 ? 132.73580 167.28036 29.67966 0.711 4.13348 C ? A ? 70 CA 1
   ATOM 1961 C B THR A 70 ? 132.12454 166.28872 28.71077 0.711 6.14408 C ? A ? 70 C 1
   ATOM 1962 O B THR A 70 ? 132.26593 166.45295 27.51070 0.711 5.27605 O ? A ? 70 O 1
   ATOM 1963 CB B THR A 70 ? 134.08114 166.78686 30.26417 0.711 5.30154 C ? A ? 70 CB 1
   ATOM 1964 OG1 B THR A 70 ? 134.62405 167.82510 31.12556 0.711 6.83622 O ? A ? 70 OG1 1
   ATOM 1965 CG2 B THR A 70 ? 135.07830 166.39308 29.19773 0.711 6.99399 C ? A ? 70 CG2 1
   ATOM 1966 H B THR A 70 ? 132.03925 167.34209 31.53729 0.711 5.65812 H ? A ? 70 H 1
   ATOM 1967 HA B THR A 70 ? 132.94561 168.08765 29.18452 0.711 4.95701 H ? A ? 70 HA 1
   ATOM 1968 HB B THR A 70 ? 133.92557 165.97931 30.77852 0.711 6.35869 H ? A ? 70 HB 1
   ATOM 1969 HG1 B THR A 70 ? 134.02909 168.10481 31.64842 0.711 8.20030 H ? A ? 70 HG1 1
   ATOM 1970 HG21 B THR A 70 ? 135.90976 166.10991 29.60930 0.711 8.38962 H ? A ? 70 HG21 1
   ATOM 1971 HG22 B THR A 70 ? 134.72496 165.66222 28.66678 0.711 8.38962 H ? A ? 70 HG22 1
   ATOM 1972 HG23 B THR A 70 ? 135.25649 167.14793 28.61519 0.711 8.38962 H ? A ? 70 HG23 1
   ATOM 1973 N C THR A 70 ? 131.44421 167.66948 30.65333 0.289 4.80917 N ? A ? 70 N 1
   ATOM 1974 CA C THR A 70 ? 132.39305 167.46912 29.55783 0.289 4.85797 C ? A ? 70 CA 1
   ATOM 1975 C C THR A 70 ? 131.93274 166.36439 28.62721 0.289 5.90412 C ? A ? 70 C 1
   ATOM 1976 O C THR A 70 ? 132.13069 166.46735 27.41966 0.289 5.37157 O ? A ? 70 O 1
   ATOM 1977 CB C THR A 70 ? 133.79328 167.17364 30.10705 0.289 5.05463 C ? A ? 70 CB 1
   ATOM 1978 OG1 C THR A 70 ? 134.19302 168.26168 30.95025 0.289 3.82203 O ? A ? 70 OG1 1
   ATOM 1979 CG2 C THR A 70 ? 134.83590 167.00517 29.01121 0.289 6.51775 C ? A ? 70 CG2 1
   ATOM 1980 H C THR A 70 ? 131.68212 167.32411 31.40414 0.289 5.76785 H ? A ? 70 H 1
   ATOM 1981 HA C THR A 70 ? 132.45405 168.28892 29.04294 0.289 5.82640 H ? A ? 70 HA 1
   ATOM 1982 HB C THR A 70 ? 133.75753 166.33720 30.59695 0.289 6.06239 H ? A ? 70 HB 1
   ATOM 1983 HG1 C THR A 70 ? 133.55070 168.49917 31.43670 0.289 4.58328 H ? A ? 70 HG1 1
   ATOM 1984 HG21 C THR A 70 ? 135.71284 166.87499 29.40481 0.289 7.81814 H ? A ? 70 HG21 1
   ATOM 1985 HG22 C THR A 70 ? 134.61943 166.23483 28.46292 0.289 7.81814 H ? A ? 70 HG22 1
   ATOM 1986 HG23 C THR A 70 ? 134.85725 167.79552 28.44925 0.289 7.81814 H ? A ? 70 HG23 1
   ATOM 1987 N B ALA A 71 ? 131.42172 165.26369 29.20530 0.711 5.02195 N ? A ? 71 N 1
   ATOM 1988 CA B ALA A 71 ? 130.74499 164.32686 28.32420 0.711 4.91134 C ? A ? 71 CA 1
   ATOM 1989 C B ALA A 71 ? 129.65960 164.99992 27.51749 0.711 4.56232 C ? A ? 71 C 1
   ATOM 1990 O B ALA A 71 ? 129.55451 164.80240 26.32278 0.711 4.56683 O ? A ? 71 O 1
   ATOM 1991 CB B ALA A 71 ? 130.14984 163.18941 29.15565 0.711 6.05167 C ? A ? 71 CB 1
   ATOM 1992 H B ALA A 71 ? 131.32535 165.09469 30.04301 0.711 6.02318 H ? A ? 71 H 1
   ATOM 1993 HA B ALA A 71 ? 131.39485 163.96331 27.70257 0.711 5.89045 H ? A ? 71 HA 1
   ATOM 1994 HB1 B ALA A 71 ? 129.63198 162.61080 28.57433 0.711 7.25885 H ? A ? 71 HB1 1
   ATOM 1995 HB2 B ALA A 71 ? 130.87124 162.68673 29.56528 0.711 7.25885 H ? A ? 71 HB2 1
   ATOM 1996 HB3 B ALA A 71 ? 129.57764 163.56613 29.84236 0.711 7.25885 H ? A ? 71 HB3 1
   ATOM 1997 N C ALA A 71 ? 131.32720 165.29938 29.15960 0.289 5.04936 N ? A ? 71 N 1
   ATOM 1998 CA C ALA A 71 ? 130.69193 164.31631 28.29709 0.289 4.91370 C ? A ? 71 CA 1
   ATOM 1999 C C ALA A 71 ? 129.50589 164.91842 27.56856 0.289 4.52442 C ? A ? 71 C 1
   ATOM 2000 O C ALA A 71 ? 129.19937 164.52768 26.44859 0.289 4.83237 O ? A ? 71 O 1
   ATOM 2001 CB C ALA A 71 ? 130.25546 163.10592 29.12682 0.289 6.19450 C ? A ? 71 CB 1
   ATOM 2002 H C ALA A 71 ? 131.27371 165.13023 30.00110 0.289 6.05607 H ? A ? 71 H 1
   ATOM 2003 HA C ALA A 71 ? 131.32896 164.00800 27.63373 0.289 5.89328 H ? A ? 71 HA 1
   ATOM 2004 HB1 C ALA A 71 ? 129.80696 162.47070 28.54697 0.289 7.43024 H ? A ? 71 HB1 1
   ATOM 2005 HB2 C ALA A 71 ? 131.03982 162.69538 29.52323 0.289 7.43024 H ? A ? 71 HB2 1
   ATOM 2006 HB3 C ALA A 71 ? 129.64953 163.40270 29.82372 0.289 7.43024 H ? A ? 71 HB3 1
   ATOM 2007 N B LEU A 72 ? 128.81504 165.79618 28.16217 0.711 4.44310 N ? A ? 72 N 1
   ATOM 2008 CA B LEU A 72 ? 127.76827 166.50107 27.40999 0.711 5.93637 C ? A ? 72 CA 1
   ATOM 2009 C B LEU A 72 ? 128.34407 167.48133 26.40560 0.711 5.54886 C ? A ? 72 C 1
   ATOM 2010 O B LEU A 72 ? 127.88474 167.55021 25.26422 0.711 5.97046 O ? A ? 72 O 1
   ATOM 2011 CB B LEU A 72 ? 126.84825 167.21208 28.39520 0.711 5.97598 C ? A ? 72 CB 1
   ATOM 2012 CG B LEU A 72 ? 125.65491 167.94405 27.77476 0.711 5.78951 C ? A ? 72 CG 1
   ATOM 2013 CD1 B LEU A 72 ? 124.77362 167.01974 26.94726 0.711 8.59517 C ? A ? 72 CD1 1
   ATOM 2014 CD2 B LEU A 72 ? 124.83792 168.69887 28.84874 0.711 5.71093 C ? A ? 72 CD2 1
   ATOM 2015 H B LEU A 72 ? 128.82068 165.94561 29.00907 0.711 5.32855 H ? A ? 72 H 1
   ATOM 2016 HA B LEU A 72 ? 127.25205 165.85407 26.90421 0.711 7.12048 H ? A ? 72 HA 1
   ATOM 2017 HB2 B LEU A 72 ? 126.49393 166.55185 29.01120 0.711 7.16802 H ? A ? 72 HB2 1
   ATOM 2018 HB3 B LEU A 72 ? 127.37130 167.87025 28.87907 0.711 7.16802 H ? A ? 72 HB3 1
   ATOM 2019 HG B LEU A 72 ? 126.00692 168.60583 27.15910 0.711 6.94425 H ? A ? 72 HG 1
   ATOM 2020 HD11 B LEU A 72 ? 123.97958 167.50381 26.67145 0.711 10.31104 H ? A ? 72 HD11 1
   ATOM 2021 HD12 B LEU A 72 ? 125.26936 166.72558 26.16712 0.711 10.31104 H ? A ? 72 HD12 1
   ATOM 2022 HD13 B LEU A 72 ? 124.52327 166.25437 27.48804 0.711 10.31104 H ? A ? 72 HD13 1
   ATOM 2023 HD21 B LEU A 72 ? 124.11843 169.18390 28.41518 0.711 6.84996 H ? A ? 72 HD21 1
   ATOM 2024 HD22 B LEU A 72 ? 124.47229 168.05640 29.47679 0.711 6.84996 H ? A ? 72 HD22 1
   ATOM 2025 HD23 B LEU A 72 ? 125.42243 169.31881 29.31233 0.711 6.84996 H ? A ? 72 HD23 1
   ATOM 2026 N C LEU A 72 ? 128.80208 165.84840 28.20077 0.289 4.50655 N ? A ? 72 N 1
   ATOM 2027 CA C LEU A 72 ? 127.74724 166.56569 27.49086 0.289 5.92810 C ? A ? 72 CA 1
   ATOM 2028 C C LEU A 72 ? 128.32554 167.48609 26.43393 0.289 5.51778 C ? A ? 72 C 1
   ATOM 2029 O C LEU A 72 ? 127.80468 167.56833 25.31976 0.289 5.97457 O ? A ? 72 O 1
   ATOM 2030 CB C LEU A 72 ? 126.91542 167.36756 28.48289 0.289 5.98319 C ? A ? 72 CB 1
   ATOM 2031 CG C LEU A 72 ? 125.88091 168.32234 27.87839 0.289 5.69667 C ? A ? 72 CG 1
   ATOM 2032 CD1 C LEU A 72 ? 124.87861 167.50620 27.05506 0.289 7.98015 C ? A ? 72 CD1 1
   ATOM 2033 CD2 C LEU A 72 ? 125.20710 169.13649 28.94482 0.289 5.54855 C ? A ? 72 CD2 1
   ATOM 2034 H C LEU A 72 ? 128.91062 166.07992 29.02188 0.289 5.40470 H ? A ? 72 H 1
   ATOM 2035 HA C LEU A 72 ? 127.17035 165.92159 27.05128 0.289 7.11055 H ? A ? 72 HA 1
   ATOM 2036 HB2 C LEU A 72 ? 126.43373 166.74295 29.04746 0.289 7.17667 H ? A ? 72 HB2 1
   ATOM 2037 HB3 C LEU A 72 ? 127.51981 167.90275 29.02065 0.289 7.17667 H ? A ? 72 HB3 1
   ATOM 2038 HG C LEU A 72 ? 126.31398 168.96038 27.28996 0.289 6.83284 H ? A ? 72 HG 1
   ATOM 2039 HD11 C LEU A 72 ? 124.19656 168.10177 26.70720 0.289 9.57302 H ? A ? 72 HD11 1
   ATOM 2040 HD12 C LEU A 72 ? 125.34735 167.07645 26.32261 0.289 9.57302 H ? A ? 72 HD12 1
   ATOM 2041 HD13 C LEU A 72 ? 124.47229 166.83584 27.62640 0.289 9.57302 H ? A ? 72 HD13 1
   ATOM 2042 HD21 C LEU A 72 ? 124.57057 169.73812 28.52793 0.289 6.65510 H ? A ? 72 HD21 1
   ATOM 2043 HD22 C LEU A 72 ? 124.74691 168.53898 29.55482 0.289 6.65510 H ? A ? 72 HD22 1
   ATOM 2044 HD23 C LEU A 72 ? 125.87862 169.64613 29.42463 0.289 6.65510 H ? A ? 72 HD23 1
   ATOM 2045 N . GLY A 73 ? 129.42051 168.16381 26.75231 1.000 5.87900 N ? A ? 73 N 1
   ATOM 2046 CA . GLY A 73 ? 130.02601 169.05448 25.79330 1.000 6.71620 C ? A ? 73 CA 1
   ATOM 2047 C . GLY A 73 ? 130.50238 168.33146 24.55773 1.000 4.87429 C ? A ? 73 C 1
   ATOM 2048 O . GLY A 73 ? 130.40592 168.84467 23.41892 1.000 5.65068 O ? A ? 73 O 1
   ATOM 2049 HA2 . GLY A 73 ? 129.37852 169.72489 25.52459 1.000 8.05628 H ? A ? 73 HA2 1
   ATOM 2050 HA3 . GLY A 73 ? 130.78705 169.49618 26.20148 1.000 8.05628 H ? A ? 73 HA3 1
   ATOM 2051 H B GLY A 73 ? 129.80889 168.12840 27.51880 0.711 7.05163 H ? A ? 73 H 1
   ATOM 2052 H C GLY A 73 ? 129.82443 168.12262 27.51043 0.289 7.05163 H ? A ? 73 H 1
   ATOM 2053 N . ALA A 74 ? 131.09699 167.16263 24.75136 1.000 4.85275 N ? A ? 74 N 1
   ATOM 2054 CA . ALA A 74 ? 131.58365 166.39150 23.60947 1.000 5.59762 C ? A ? 74 CA 1
   ATOM 2055 C . ALA A 74 ? 130.43807 165.97435 22.71260 1.000 8.90097 C ? A ? 74 C 1
   ATOM 2056 O . ALA A 74 ? 130.55750 166.02470 21.47005 1.000 7.05438 O ? A ? 74 O 1
   ATOM 2057 CB . ALA A 74 ? 132.34949 165.16223 24.08970 1.000 8.32090 C ? A ? 74 CB 1
   ATOM 2058 H . ALA A 74 ? 131.23066 166.79672 25.51806 1.000 5.82014 H ? A ? 74 H 1
   ATOM 2059 HA . ALA A 74 ? 132.19335 166.94481 23.09664 1.000 6.71399 H ? A ? 74 HA 1
   ATOM 2060 HB1 . ALA A 74 ? 132.62394 164.64033 23.31951 1.000 9.98192 H ? A ? 74 HB1 1
   ATOM 2061 HB2 . ALA A 74 ? 133.12964 165.45114 24.58851 1.000 9.98192 H ? A ? 74 HB2 1
   ATOM 2062 HB3 . ALA A 74 ? 131.77042 164.63197 24.65927 1.000 9.98192 H ? A ? 74 HB3 1
   ATOM 2063 N . ILE A 75 ? 129.31554 165.61900 23.33047 1.000 5.25657 N ? A ? 75 N 1
   ATOM 2064 CA . ILE A 75 ? 128.08249 165.30325 22.60291 1.000 4.10346 C ? A ? 75 CA 1
   ATOM 2065 C . ILE A 75 ? 127.61034 166.51114 21.81464 1.000 5.66488 C ? A ? 75 C 1
   ATOM 2066 O . ILE A 75 ? 127.35365 166.41026 20.61731 1.000 7.35018 O ? A ? 75 O 1
   ATOM 2067 CB . ILE A 75 ? 127.02599 164.73168 23.53906 1.000 5.09945 C ? A ? 75 CB 1
   ATOM 2068 CG1 . ILE A 75 ? 127.46439 163.33150 23.93092 1.000 7.66023 C ? A ? 75 CG1 1
   ATOM 2069 CG2 . ILE A 75 ? 125.68188 164.74638 22.89418 1.000 7.67626 C ? A ? 75 CG2 1
   ATOM 2070 CD1 . ILE A 75 ? 126.77801 162.85811 25.15910 1.000 12.29686 C ? A ? 75 CD1 1
   ATOM 2071 H . ILE A 75 ? 129.23559 165.55075 24.18402 1.000 6.30472 H ? A ? 75 H 1
   ATOM 2072 HA . ILE A 75 ? 128.26998 164.60614 21.95501 1.000 4.92099 H ? A ? 75 HA 1
   ATOM 2073 HB . ILE A 75 ? 126.94686 165.27649 24.33770 1.000 6.11618 H ? A ? 75 HB 1
   ATOM 2074 HG12 . ILE A 75 ? 127.25379 162.71797 23.20973 1.000 9.18911 H ? A ? 75 HG12 1
   ATOM 2075 HG13 . ILE A 75 ? 128.41990 163.33167 24.09797 1.000 9.18911 H ? A ? 75 HG13 1
   ATOM 2076 HG21 . ILE A 75 ? 125.07015 164.21458 23.42698 1.000 9.20835 H ? A ? 75 HG21 1
   ATOM 2077 HG22 . ILE A 75 ? 125.36601 165.66210 22.84331 1.000 9.20835 H ? A ? 75 HG22 1
   ATOM 2078 HG23 . ILE A 75 ? 125.75534 164.37180 22.00244 1.000 9.20835 H ? A ? 75 HG23 1
   ATOM 2079 HD11 . ILE A 75 ? 127.12692 161.98553 25.39945 1.000 14.75307 H ? A ? 75 HD11 1
   ATOM 2080 HD12 . ILE A 75 ? 126.94336 163.48958 25.87660 1.000 14.75307 H ? A ? 75 HD12 1
   ATOM 2081 HD13 . ILE A 75 ? 125.82570 162.79710 24.98507 1.000 14.75307 H ? A ? 75 HD13 1
   ATOM 2082 N A LEU A 76 ? 127.52167 167.67597 22.46215 0.147 6.19044 N ? A ? 76 N 1
   ATOM 2083 CA A LEU A 76 ? 127.00311 168.85703 21.78308 0.147 5.84891 C ? A ? 76 CA 1
   ATOM 2084 C A LEU A 76 ? 127.88456 169.27758 20.61765 0.147 7.01900 C ? A ? 76 C 1
   ATOM 2085 O A LEU A 76 ? 127.37137 169.74333 19.59717 0.147 6.53419 O ? A ? 76 O 1
   ATOM 2086 CB A LEU A 76 ? 126.85800 170.00564 22.78521 0.147 6.43453 C ? A ? 76 CB 1
   ATOM 2087 CG A LEU A 76 ? 125.87332 169.76576 23.92335 0.147 6.84302 C ? A ? 76 CG 1
   ATOM 2088 CD1 A LEU A 76 ? 125.92367 170.90588 24.95171 0.147 6.51564 C ? A ? 76 CD1 1
   ATOM 2089 CD2 A LEU A 76 ? 124.45323 169.57764 23.39044 0.147 6.29632 C ? A ? 76 CD2 1
   ATOM 2090 H A LEU A 76 ? 127.75181 167.80410 23.28082 0.146 7.42536 H ? A ? 76 H 1
   ATOM 2091 HA A LEU A 76 ? 126.12557 168.65082 21.42489 0.146 7.01553 H ? A ? 76 HA 1
   ATOM 2092 HB2 A LEU A 76 ? 127.72617 170.17220 23.18451 0.146 7.71828 H ? A ? 76 HB2 1
   ATOM 2093 HB3 A LEU A 76 ? 126.55757 170.79259 22.30423 0.146 7.71828 H ? A ? 76 HB3 1
   ATOM 2094 HG A LEU A 76 ? 126.12923 168.94850 24.37887 0.146 8.20846 H ? A ? 76 HG 1
   ATOM 2095 HD11 A LEU A 76 ? 125.27652 170.72824 25.65210 0.146 7.81561 H ? A ? 76 HD11 1
   ATOM 2096 HD12 A LEU A 76 ? 126.81591 170.95122 25.32952 0.146 7.81561 H ? A ? 76 HD12 1
   ATOM 2097 HD13 A LEU A 76 ? 125.70962 171.74132 24.50772 0.146 7.81561 H ? A ? 76 HD13 1
   ATOM 2098 HD21 A LEU A 76 ? 123.83664 169.54694 24.13862 0.146 7.55243 H ? A ? 76 HD21 1
   ATOM 2099 HD22 A LEU A 76 ? 124.23237 170.32289 22.81016 0.146 7.55243 H ? A ? 76 HD22 1
   ATOM 2100 HD23 A LEU A 76 ? 124.41041 168.74648 22.89220 0.146 7.55243 H ? A ? 76 HD23 1
   ATOM 2101 N C LEU A 76 ? 127.53866 167.67965 22.45505 0.750 6.23233 N ? A ? 76 N 1
   ATOM 2102 CA C LEU A 76 ? 127.02311 168.85884 21.77414 0.750 5.79017 C ? A ? 76 CA 1
   ATOM 2103 C C LEU A 76 ? 127.89536 169.25516 20.60606 0.750 7.13830 C ? A ? 76 C 1
   ATOM 2104 O C LEU A 76 ? 127.38686 169.61246 19.54612 0.750 6.45323 O ? A ? 76 O 1
   ATOM 2105 CB C LEU A 76 ? 126.88220 170.02636 22.76761 0.750 6.44291 C ? A ? 76 CB 1
   ATOM 2106 CG C LEU A 76 ? 125.85226 169.88950 23.84625 0.750 6.96260 C ? A ? 76 CG 1
   ATOM 2107 CD1 C LEU A 76 ? 126.02766 171.03336 24.94317 0.750 6.57049 C ? A ? 76 CD1 1
   ATOM 2108 CD2 C LEU A 76 ? 124.44883 169.84477 23.31763 0.750 6.30715 C ? A ? 76 CD2 1
   ATOM 2109 H C LEU A 76 ? 127.77878 167.81119 23.27031 0.750 7.47563 H ? A ? 76 H 1
   ATOM 2110 HA C LEU A 76 ? 126.14155 168.65153 21.42659 0.750 6.94504 H ? A ? 76 HA 1
   ATOM 2111 HB2 C LEU A 76 ? 127.73774 170.14632 23.20871 0.750 7.72833 H ? A ? 76 HB2 1
   ATOM 2112 HB3 C LEU A 76 ? 126.65560 170.82201 22.26116 0.750 7.72833 H ? A ? 76 HB3 1
   ATOM 2113 HG C LEU A 76 ? 125.99589 169.03236 24.27703 0.750 8.35195 H ? A ? 76 HG 1
   ATOM 2114 HD11 C LEU A 76 ? 125.30820 170.96360 25.59002 0.750 7.88143 H ? A ? 76 HD11 1
   ATOM 2115 HD12 C LEU A 76 ? 126.88293 170.91781 25.38596 0.750 7.88143 H ? A ? 76 HD12 1
   ATOM 2116 HD13 C LEU A 76 ? 125.99607 171.89833 24.50530 0.750 7.88143 H ? A ? 76 HD13 1
   ATOM 2117 HD21 C LEU A 76 ? 123.83466 169.73836 24.06085 0.750 7.56542 H ? A ? 76 HD21 1
   ATOM 2118 HD22 C LEU A 76 ? 124.26116 170.67332 22.84946 0.750 7.56542 H ? A ? 76 HD22 1
   ATOM 2119 HD23 C LEU A 76 ? 124.36447 169.09438 22.70877 0.750 7.56542 H ? A ? 76 HD23 1
   ATOM 2120 N D LEU A 76 ? 127.52413 167.67722 22.46034 0.103 6.18771 N ? A ? 76 N 1
   ATOM 2121 CA D LEU A 76 ? 126.99833 168.85475 21.77945 0.103 5.85246 C ? A ? 76 CA 1
   ATOM 2122 C D LEU A 76 ? 127.88450 169.28864 20.62047 0.103 7.01066 C ? A ? 76 C 1
   ATOM 2123 O D LEU A 76 ? 127.37500 169.78034 19.60954 0.103 6.54248 O ? A ? 76 O 1
   ATOM 2124 CB D LEU A 76 ? 126.83081 169.99859 22.78277 0.103 6.43505 C ? A ? 76 CB 1
   ATOM 2125 CG D LEU A 76 ? 125.79865 169.75750 23.88120 0.103 6.83129 C ? A ? 76 CG 1
   ATOM 2126 CD1 D LEU A 76 ? 125.83093 170.87125 24.93147 0.103 6.51698 C ? A ? 76 CD1 1
   ATOM 2127 CD2 D LEU A 76 ? 124.39610 169.60995 23.29342 0.103 6.29577 C ? A ? 76 CD2 1
   ATOM 2128 H D LEU A 76 ? 127.75942 167.80816 23.27710 0.103 7.42209 H ? A ? 76 H 1
   ATOM 2129 HA D LEU A 76 ? 126.12636 168.63935 21.41318 0.103 7.01979 H ? A ? 76 HA 1
   ATOM 2130 HB2 D LEU A 76 ? 127.68504 170.15197 23.21597 0.103 7.71890 H ? A ? 76 HB2 1
   ATOM 2131 HB3 D LEU A 76 ? 126.55771 170.79270 22.29727 0.103 7.71890 H ? A ? 76 HB3 1
   ATOM 2132 HG D LEU A 76 ? 126.02339 168.92674 24.32867 0.103 8.19439 H ? A ? 76 HG 1
   ATOM 2133 HD11 D LEU A 76 ? 125.15592 170.69056 25.60424 0.103 7.81721 H ? A ? 76 HD11 1
   ATOM 2134 HD12 D LEU A 76 ? 126.70955 170.89289 25.34192 0.103 7.81721 H ? A ? 76 HD12 1
   ATOM 2135 HD13 D LEU A 76 ? 125.64731 171.71941 24.49810 0.103 7.81721 H ? A ? 76 HD13 1
   ATOM 2136 HD21 D LEU A 76 ? 123.75029 169.59599 24.01705 0.103 7.55177 H ? A ? 76 HD21 1
   ATOM 2137 HD22 D LEU A 76 ? 124.21899 170.36162 22.70646 0.103 7.55177 H ? A ? 76 HD22 1
   ATOM 2138 HD23 D LEU A 76 ? 124.34932 168.78075 22.79228 0.103 7.55177 H ? A ? 76 HD23 1
   ATOM 2139 N . LYS A 77 ? 129.20564 169.11071 20.73512 1.000 5.23400 N ? A ? 77 N 1
   ATOM 2140 CA . LYS A 77 ? 130.09879 169.49409 19.64991 1.000 4.84775 C ? A ? 77 CA 1
   ATOM 2141 C . LYS A 77 ? 129.99785 168.60328 18.42464 1.000 6.50649 C ? A ? 77 C 1
   ATOM 2142 O . LYS A 77 ? 130.44976 169.03384 17.33250 1.000 7.17967 O ? A ? 77 O 1
   ATOM 2143 CB . LYS A 77 ? 131.49748 169.52313 20.22578 1.000 7.61317 C ? A ? 77 CB 1
   ATOM 2144 CG . LYS A 77 ? 131.72816 170.72020 21.15162 1.000 6.93855 C ? A ? 77 CG 1
   ATOM 2145 CD . LYS A 77 ? 133.05814 170.54148 21.88933 1.000 10.92558 C ? A ? 77 CD 1
   ATOM 2146 CE . LYS A 77 ? 133.20646 171.56386 23.00512 1.000 11.75745 C ? A ? 77 CE 1
   ATOM 2147 NZ . LYS A 77 ? 134.50920 171.59528 23.70433 1.000 9.77257 N ? A ? 77 NZ 1
   ATOM 2148 HA . LYS A 77 ? 129.87253 170.37590 19.31509 1.000 5.81414 H ? A ? 77 HA 1
   ATOM 2149 HB2 . LYS A 77 ? 131.64517 168.71313 20.73861 1.000 9.13265 H ? A ? 77 HB2 1
   ATOM 2150 HB3 . LYS A 77 ? 132.13762 169.57699 19.49899 1.000 9.13265 H ? A ? 77 HB3 1
   ATOM 2151 HG2 . LYS A 77 ? 131.76557 171.53746 20.63049 1.000 8.32310 H ? A ? 77 HG2 1
   ATOM 2152 HG3 . LYS A 77 ? 131.01228 170.77511 21.80386 1.000 8.32310 H ? A ? 77 HG3 1
   ATOM 2153 HD2 . LYS A 77 ? 133.09417 169.65422 22.27969 1.000 13.10754 H ? A ? 77 HD2 1
   ATOM 2154 HD3 . LYS A 77 ? 133.79168 170.65960 21.26574 1.000 13.10754 H ? A ? 77 HD3 1
   ATOM 2155 HE2 . LYS A 77 ? 133.06677 172.44591 22.62647 1.000 14.10577 H ? A ? 77 HE2 1
   ATOM 2156 HE3 . LYS A 77 ? 132.52968 171.37943 23.67507 1.000 14.10577 H ? A ? 77 HE3 1
   ATOM 2157 HZ1 . LYS A 77 ? 134.45423 171.14615 24.47072 1.000 11.72392 H ? A ? 77 HZ1 1
   ATOM 2158 HZ2 . LYS A 77 ? 135.13690 171.22236 23.19539 1.000 11.72392 H ? A ? 77 HZ2 1
   ATOM 2159 HZ3 . LYS A 77 ? 134.74090 172.43672 23.87864 1.000 11.72392 H ? A ? 77 HZ3 1
   ATOM 2160 H A LYS A 77 ? 129.60037 168.78194 21.42484 0.146 6.27763 H ? A ? 77 H 1
   ATOM 2161 H C LYS A 77 ? 129.60031 168.79701 21.43185 0.750 6.27763 H ? A ? 77 H 1
   ATOM 2162 H D LYS A 77 ? 129.59917 168.77490 21.42213 0.103 6.27763 H ? A ? 77 H 1
   ATOM 2163 N . LYS A 78 ? 129.43914 167.38527 18.57023 1.000 6.76739 N ? A ? 78 N 1
   ATOM 2164 CA . LYS A 78 ? 129.11194 166.53905 17.41022 1.000 5.88852 C ? A ? 78 CA 1
   ATOM 2165 C . LYS A 78 ? 127.92252 167.02692 16.59534 1.000 8.45795 C ? A ? 78 C 1
   ATOM 2166 O . LYS A 78 ? 127.70756 166.51529 15.48255 1.000 7.55086 O ? A ? 78 O 1
   ATOM 2167 H . LYS A 78 ? 129.24147 167.02971 19.32793 1.000 8.11770 H ? A ? 78 H 1
   ATOM 2168 HA . LYS A 78 ? 129.88047 166.54731 16.81845 1.000 7.06306 H ? A ? 78 HA 1
   ATOM 2169 CB A LYS A 78 ? 128.85871 165.09419 17.86955 0.704 6.10096 C ? A ? 78 CB 1
   ATOM 2170 CG A LYS A 78 ? 130.16102 164.40263 18.42143 0.704 7.28205 C ? A ? 78 CG 1
   ATOM 2171 CD A LYS A 78 ? 131.30952 164.50963 17.42158 0.704 10.44857 C ? A ? 78 CD 1
   ATOM 2172 CE A LYS A 78 ? 132.16957 163.28616 17.35951 0.704 27.30056 C ? A ? 78 CE 1
   ATOM 2173 NZ A LYS A 78 ? 131.33553 162.14143 16.92579 0.704 28.42880 N ? A ? 78 NZ 1
   ATOM 2174 HB2 A LYS A 78 ? 128.19589 165.09830 18.57776 0.704 7.31799 H ? A ? 78 HB2 1
   ATOM 2175 HB3 A LYS A 78 ? 128.53665 164.57411 17.11676 0.704 7.31799 H ? A ? 78 HB3 1
   ATOM 2176 HG2 A LYS A 78 ? 130.43161 164.83619 19.24587 0.704 8.73530 H ? A ? 78 HG2 1
   ATOM 2177 HG3 A LYS A 78 ? 129.98303 163.46300 18.58365 0.704 8.73530 H ? A ? 78 HG3 1
   ATOM 2178 HD2 A LYS A 78 ? 130.94103 164.65695 16.53648 0.704 12.53513 H ? A ? 78 HD2 1
   ATOM 2179 HD3 A LYS A 78 ? 131.87535 165.25602 17.67383 0.704 12.53513 H ? A ? 78 HD3 1
   ATOM 2180 HE2 A LYS A 78 ? 132.88629 163.41655 16.71903 0.704 32.75751 H ? A ? 78 HE2 1
   ATOM 2181 HE3 A LYS A 78 ? 132.53857 163.09515 18.23601 0.704 32.75751 H ? A ? 78 HE3 1
   ATOM 2182 HZ1 A LYS A 78 ? 131.84318 161.52880 16.52694 0.704 34.11140 H ? A ? 78 HZ1 1
   ATOM 2183 HZ2 A LYS A 78 ? 130.93621 161.77167 17.63001 0.704 34.11140 H ? A ? 78 HZ2 1
   ATOM 2184 HZ3 A LYS A 78 ? 130.71303 162.41810 16.35304 0.704 34.11140 H ? A ? 78 HZ3 1
   ATOM 2185 CB C LYS A 78 ? 128.88777 165.08969 17.84708 0.296 6.13640 C ? A ? 78 CB 1
   ATOM 2186 CG C LYS A 78 ? 130.21807 164.30475 18.00140 0.296 8.77429 C ? A ? 78 CG 1
   ATOM 2187 CD C LYS A 78 ? 130.93402 164.06774 16.62887 0.296 9.13949 C ? A ? 78 CD 1
   ATOM 2188 CE C LYS A 78 ? 132.09071 163.14299 16.75939 0.296 25.36196 C ? A ? 78 CE 1
   ATOM 2189 NZ C LYS A 78 ? 133.02444 163.61255 17.80248 0.296 23.12859 N ? A ? 78 NZ 1
   ATOM 2190 HB2 C LYS A 78 ? 128.43280 165.08372 18.70375 0.296 7.36052 H ? A ? 78 HB2 1
   ATOM 2191 HB3 C LYS A 78 ? 128.34648 164.63803 17.18082 0.296 7.36052 H ? A ? 78 HB3 1
   ATOM 2192 HG2 C LYS A 78 ? 130.81982 164.80816 18.57182 0.296 10.52598 H ? A ? 78 HG2 1
   ATOM 2193 HG3 C LYS A 78 ? 130.03219 163.43900 18.39740 0.296 10.52598 H ? A ? 78 HG3 1
   ATOM 2194 HD2 C LYS A 78 ? 130.30388 163.67856 16.00248 0.296 10.96423 H ? A ? 78 HD2 1
   ATOM 2195 HD3 C LYS A 78 ? 131.26033 164.91517 16.28785 0.296 10.96423 H ? A ? 78 HD3 1
   ATOM 2196 HE2 C LYS A 78 ? 131.77298 162.26020 17.00563 0.296 30.43120 H ? A ? 78 HE2 1
   ATOM 2197 HE3 C LYS A 78 ? 132.56777 163.10053 15.91588 0.296 30.43120 H ? A ? 78 HE3 1
   ATOM 2198 HZ1 C LYS A 78 ? 133.81600 163.21822 17.70233 0.296 27.75115 H ? A ? 78 HZ1 1
   ATOM 2199 HZ2 C LYS A 78 ? 133.13104 164.49401 17.74116 0.296 27.75115 H ? A ? 78 HZ2 1
   ATOM 2200 HZ3 C LYS A 78 ? 132.70373 163.41581 18.60904 0.296 27.75115 H ? A ? 78 HZ3 1
   ATOM 2201 N . LYS A 79 ? 127.14178 167.95167 17.13099 1.000 6.05177 N ? A ? 79 N 1
   ATOM 2202 CA . LYS A 79 ? 126.04463 168.58359 16.40630 1.000 5.57094 C ? A ? 79 CA 1
   ATOM 2203 C . LYS A 79 ? 125.12561 167.52739 15.83503 1.000 10.33627 C ? A ? 79 C 1
   ATOM 2204 O . LYS A 79 ? 124.69080 167.57127 14.67648 1.000 8.15767 O ? A ? 79 O 1
   ATOM 2205 H . LYS A 79 ? 127.22764 168.24054 17.93646 1.000 7.25896 H ? A ? 79 H 1
   ATOM 2206 HA . LYS A 79 ? 125.53154 169.12688 17.02474 1.000 6.68197 H ? A ? 79 HA 1
   ATOM 2207 CB A LYS A 79 ? 126.56299 169.50810 15.32401 0.591 6.45534 C ? A ? 79 CB 1
   ATOM 2208 CG A LYS A 79 ? 127.34541 170.70722 15.85144 0.591 6.89766 C ? A ? 79 CG 1
   ATOM 2209 CD A LYS A 79 ? 127.52768 171.74863 14.73994 0.591 8.23002 C ? A ? 79 CD 1
   ATOM 2210 CE A LYS A 79 ? 128.10906 171.22745 13.49073 0.591 9.59979 C ? A ? 79 CE 1
   ATOM 2211 NZ A LYS A 79 ? 128.70065 172.29630 12.56268 0.591 11.14249 N ? A ? 79 NZ 1
   ATOM 2212 HB2 A LYS A 79 ? 127.15284 169.00435 14.74159 0.591 7.74325 H ? A ? 79 HB2 1
   ATOM 2213 HB3 A LYS A 79 ? 125.80828 169.84797 14.81825 0.591 7.74325 H ? A ? 79 HB3 1
   ATOM 2214 HG2 A LYS A 79 ? 126.86006 171.11700 16.58452 0.591 8.27402 H ? A ? 79 HG2 1
   ATOM 2215 HG3 A LYS A 79 ? 128.22090 170.41868 16.15339 0.591 8.27402 H ? A ? 79 HG3 1
   ATOM 2216 HD2 A LYS A 79 ? 126.65941 172.12231 14.52230 0.591 9.87287 H ? A ? 79 HD2 1
   ATOM 2217 HD3 A LYS A 79 ? 128.11722 172.44679 15.06538 0.591 9.87287 H ? A ? 79 HD3 1
   ATOM 2218 HE2 A LYS A 79 ? 128.82268 170.61040 13.71634 0.591 11.51658 H ? A ? 79 HE2 1
   ATOM 2219 HE3 A LYS A 79 ? 127.41436 170.76484 12.99648 0.591 11.51658 H ? A ? 79 HE3 1
   ATOM 2220 HZ1 A LYS A 79 ? 128.82083 171.95918 11.74782 0.591 13.36783 H ? A ? 79 HZ1 1
   ATOM 2221 HZ2 A LYS A 79 ? 128.14837 172.99213 12.50883 0.591 13.36783 H ? A ? 79 HZ2 1
   ATOM 2222 HZ3 A LYS A 79 ? 129.48489 172.57381 12.87900 0.591 13.36783 H ? A ? 79 HZ3 1
   ATOM 2223 CB B LYS A 79 ? 126.59758 169.52145 15.33175 0.409 6.47609 C ? A ? 79 CB 1
   ATOM 2224 CG B LYS A 79 ? 127.57744 170.56822 15.92377 0.409 7.38609 C ? A ? 79 CG 1
   ATOM 2225 CD B LYS A 79 ? 128.50634 171.28295 14.91445 0.409 8.93851 C ? A ? 79 CD 1
   ATOM 2226 CE B LYS A 79 ? 127.75467 172.33204 14.15262 0.409 15.59096 C ? A ? 79 CE 1
   ATOM 2227 NZ B LYS A 79 ? 128.70581 173.10831 13.20617 0.409 11.97989 N ? A ? 79 NZ 1
   ATOM 2228 HB2 B LYS A 79 ? 127.07523 168.99946 14.66823 0.409 7.76814 H ? A ? 79 HB2 1
   ATOM 2229 HB3 B LYS A 79 ? 125.86209 169.99613 14.91386 0.409 7.76814 H ? A ? 79 HB3 1
   ATOM 2230 HG2 B LYS A 79 ? 127.05543 171.25571 16.36622 0.409 8.86014 H ? A ? 79 HG2 1
   ATOM 2231 HG3 B LYS A 79 ? 128.14802 170.11936 16.56708 0.409 8.86014 H ? A ? 79 HG3 1
   ATOM 2232 HD2 B LYS A 79 ? 129.23481 171.71086 15.39103 0.409 10.72305 H ? A ? 79 HD2 1
   ATOM 2233 HD3 B LYS A 79 ? 128.85778 170.63601 14.28289 0.409 10.72305 H ? A ? 79 HD3 1
   ATOM 2234 HE2 B LYS A 79 ? 127.06313 171.91151 13.61799 0.409 18.70599 H ? A ? 79 HE2 1
   ATOM 2235 HE3 B LYS A 79 ? 127.35671 172.96147 14.77419 0.409 18.70599 H ? A ? 79 HE3 1
   ATOM 2236 HZ1 B LYS A 79 ? 128.37901 173.92034 13.04520 0.409 14.37271 H ? A ? 79 HZ1 1
   ATOM 2237 HZ2 B LYS A 79 ? 129.50892 173.18927 13.58109 0.409 14.37271 H ? A ? 79 HZ2 1
   ATOM 2238 HZ3 B LYS A 79 ? 128.78981 172.67262 12.43467 0.409 14.37271 H ? A ? 79 HZ3 1
   ATOM 2239 N . GLY A 80 ? 124.77303 166.58431 16.67634 1.000 6.17062 N ? A ? 80 N 1
   ATOM 2240 CA . GLY A 80 ? 123.84477 165.55296 16.29935 1.000 9.30340 C ? A ? 80 CA 1
   ATOM 2241 C . GLY A 80 ? 124.45993 164.22511 15.86740 1.000 5.92120 C ? A ? 80 C 1
   ATOM 2242 O . GLY A 80 ? 123.77968 163.16576 15.95850 1.000 8.78405 O ? A ? 80 O 1
   ATOM 2243 H . GLY A 80 ? 125.06359 166.52131 17.48331 1.000 7.40158 H ? A ? 80 H 1
   ATOM 2244 HA2 . GLY A 80 ? 123.26420 165.37228 17.05512 1.000 11.16092 H ? A ? 80 HA2 1
   ATOM 2245 HA3 . GLY A 80 ? 123.30833 165.87911 15.55992 1.000 11.16092 H ? A ? 80 HA3 1
   ATOM 2246 N . HIS A 81 ? 125.71750 164.23473 15.50504 1.000 5.08811 N ? A ? 81 N 1
   ATOM 2247 CA . HIS A 81 ? 126.41002 163.02862 15.09186 1.000 5.99861 C ? A ? 81 CA 1
   ATOM 2248 C . HIS A 81 ? 127.06816 162.34172 16.28079 1.000 6.81584 C ? A ? 81 C 1
   ATOM 2249 O . HIS A 81 ? 128.28406 162.11909 16.28871 1.000 7.36595 O ? A ? 81 O 1
   ATOM 2250 CB . HIS A 81 ? 127.45856 163.36926 14.05510 1.000 9.03550 C ? A ? 81 CB 1
   ATOM 2251 CG . HIS A 81 ? 126.89289 163.93860 12.79683 1.000 9.09899 C ? A ? 81 CG 1
   ATOM 2252 ND1 . HIS A 81 ? 126.49278 163.13928 11.74469 1.000 10.16782 N ? A ? 81 ND1 1
   ATOM 2253 CD2 . HIS A 81 ? 126.59191 165.22127 12.44895 1.000 9.81191 C ? A ? 81 CD2 1
   ATOM 2254 CE1 . HIS A 81 ? 126.06561 163.92411 10.75821 1.000 12.27913 C ? A ? 81 CE1 1
   ATOM 2255 NE2 . HIS A 81 ? 126.10971 165.18548 11.16297 1.000 10.22465 N ? A ? 81 NE2 1
   ATOM 2256 H . HIS A 81 ? 126.20879 164.94036 15.48726 1.000 6.10257 H ? A ? 81 H 1
   ATOM 2257 HA . HIS A 81 ? 125.75534 162.42445 14.70812 1.000 7.19517 H ? A ? 81 HA 1
   ATOM 2258 HB2 . HIS A 81 ? 128.06709 164.02502 14.43003 1.000 10.83944 H ? A ? 81 HB2 1
   ATOM 2259 HB3 . HIS A 81 ? 127.94294 162.56138 13.82358 1.000 10.83944 H ? A ? 81 HB3 1
   ATOM 2260 HD2 . HIS A 81 ? 126.69359 165.97727 12.98095 1.000 11.77113 H ? A ? 81 HD2 1
   ATOM 2261 HE1 . HIS A 81 ? 125.78226 163.63455 9.92109 1.000 14.73180 H ? A ? 81 HE1 1
   ATOM 2262 HE2 . HIS A 81 ? 125.87503 165.86922 10.69711 1.000 12.26642 H ? A ? 81 HE2 1
   ATOM 2263 N . HIS A 82 ? 126.24919 161.92564 17.23436 1.000 6.13325 N ? A ? 82 N 1
   ATOM 2264 CA . HIS A 82 ? 126.75469 161.54373 18.56192 1.000 7.52785 C ? A ? 82 CA 1
   ATOM 2265 C . HIS A 82 ? 126.50948 160.09289 18.89359 1.000 10.56875 C ? A ? 82 C 1
   ATOM 2266 O . HIS A 82 ? 126.54838 159.71581 20.06546 1.000 8.58907 O ? A ? 82 O 1
   ATOM 2267 H . HIS A 82 ? 125.39690 161.85314 17.14521 1.000 7.35674 H ? A ? 82 H 1
   ATOM 2268 HA . HIS A 82 ? 127.71748 161.66144 18.57162 1.000 9.03025 H ? A ? 82 HA 1
   ATOM 2269 CB A HIS A 82 ? 126.13792 162.45980 19.62673 0.737 8.07010 C ? A ? 82 CB 1
   ATOM 2270 CG A HIS A 82 ? 124.66432 162.56135 19.54848 0.737 7.00499 C ? A ? 82 CG 1
   ATOM 2271 ND1 A HIS A 82 ? 123.99604 163.76583 19.55215 0.737 5.72982 N ? A ? 82 ND1 1
   ATOM 2272 CD2 A HIS A 82 ? 123.71847 161.60002 19.52804 0.737 11.72781 C ? A ? 82 CD2 1
   ATOM 2273 CE1 A HIS A 82 ? 122.69919 163.53765 19.46547 0.737 10.80083 C ? A ? 82 CE1 1
   ATOM 2274 NE2 A HIS A 82 ? 122.50613 162.22921 19.42829 0.737 7.26430 N ? A ? 82 NE2 1
   ATOM 2275 HB2 A HIS A 82 ? 126.36412 162.11367 20.50418 0.737 9.68096 H ? A ? 82 HB2 1
   ATOM 2276 HB3 A HIS A 82 ? 126.50183 163.35238 19.51826 0.737 9.68096 H ? A ? 82 HB3 1
   ATOM 2277 HD2 A HIS A 82 ? 123.86249 160.68235 19.57320 0.737 14.07021 H ? A ? 82 HD2 1
   ATOM 2278 HE1 A HIS A 82 ? 122.03369 164.18658 19.43559 0.737 12.95783 H ? A ? 82 HE1 1
   ATOM 2279 HE2 A HIS A 82 ? 121.74398 161.83785 19.35369 0.737 8.71399 H ? A ? 82 HE2 1
   ATOM 2280 CB C HIS A 82 ? 126.16243 162.43927 19.66234 0.263 8.09088 C ? A ? 82 CB 1
   ATOM 2281 CG C HIS A 82 ? 124.68410 162.60429 19.59952 0.263 7.09926 C ? A ? 82 CG 1
   ATOM 2282 ND1 C HIS A 82 ? 123.83900 161.60853 19.16224 0.263 10.35871 N ? A ? 82 ND1 1
   ATOM 2283 CD2 C HIS A 82 ? 123.89478 163.64322 19.95870 0.263 6.82360 C ? A ? 82 CD2 1
   ATOM 2284 CE1 C HIS A 82 ? 122.59317 162.04447 19.21544 0.263 7.96458 C ? A ? 82 CE1 1
   ATOM 2285 NE2 C HIS A 82 ? 122.59965 163.27321 19.70156 0.263 9.89324 N ? A ? 82 NE2 1
   ATOM 2286 HB2 C HIS A 82 ? 126.37676 162.05070 20.52488 0.263 9.70590 H ? A ? 82 HB2 1
   ATOM 2287 HB3 C HIS A 82 ? 126.55843 163.32165 19.58835 0.263 9.70590 H ? A ? 82 HB3 1
   ATOM 2288 HD1 C HIS A 82 ? 124.08332 160.82780 18.89699 0.263 12.42729 H ? A ? 82 HD1 1
   ATOM 2289 HD2 C HIS A 82 ? 124.17748 164.45522 20.31317 0.263 8.18515 H ? A ? 82 HD2 1
   ATOM 2290 HE1 C HIS A 82 ? 121.83879 161.56714 18.95474 0.263 9.55433 H ? A ? 82 HE1 1
   ATOM 2291 N A GLU A 83 ? 126.29894 159.25154 17.88485 0.488 10.11305 N ? A ? 83 N 1
   ATOM 2292 CA A GLU A 83 ? 125.91912 157.86536 18.16372 0.488 11.98358 C ? A ? 83 CA 1
   ATOM 2293 C A GLU A 83 ? 126.98351 157.15851 18.99140 0.488 11.88504 C ? A ? 83 C 1
   ATOM 2294 O A GLU A 83 ? 126.66980 156.40845 19.92323 0.488 12.06356 O ? A ? 83 O 1
   ATOM 2295 CB A GLU A 83 ? 125.65617 157.11832 16.84431 0.488 13.71788 C ? A ? 83 CB 1
   ATOM 2296 CG A GLU A 83 ? 125.68081 155.71326 17.09439 0.488 16.58229 C ? A ? 83 CG 1
   ATOM 2297 CD A GLU A 83 ? 124.32005 155.21431 17.67694 0.488 25.88410 C ? A ? 83 CD 1
   ATOM 2298 OE1 A GLU A 83 ? 123.38661 156.03302 17.72884 0.488 31.07719 O ? A ? 83 OE1 1
   ATOM 2299 OE2 A GLU A 83 ? 124.12761 153.96242 17.92796 0.488 31.56618 O ? A ? 83 OE2 1
   ATOM 2300 H A GLU A 83 ? 126.36677 159.44991 17.05079 0.488 12.13249 H ? A ? 83 H 1
   ATOM 2301 HA A GLU A 83 ? 125.09585 157.85872 18.67664 0.488 14.37714 H ? A ? 83 HA 1
   ATOM 2302 HB2 A GLU A 83 ? 124.78481 157.36216 16.49478 0.488 16.45829 H ? A ? 83 HB2 1
   ATOM 2303 HB3 A GLU A 83 ? 126.34581 157.33672 16.19809 0.488 16.45829 H ? A ? 83 HB3 1
   ATOM 2304 HG2 A GLU A 83 ? 125.84884 155.24188 16.26345 0.488 19.89559 H ? A ? 83 HG2 1
   ATOM 2305 HG3 A GLU A 83 ? 126.37989 155.51336 17.73644 0.488 19.89559 H ? A ? 83 HG3 1
   ATOM 2306 N B GLU A 83 ? 126.38888 159.25729 17.86683 0.512 10.13454 N ? A ? 83 N 1
   ATOM 2307 CA B GLU A 83 ? 126.11509 157.83292 18.06479 0.512 12.02126 C ? A ? 83 CA 1
   ATOM 2308 C B GLU A 83 ? 127.18088 157.19246 18.93533 0.512 11.89275 C ? A ? 83 C 1
   ATOM 2309 O B GLU A 83 ? 126.88404 156.49394 19.91106 0.512 11.88947 O ? A ? 83 O 1
   ATOM 2310 CB B GLU A 83 ? 126.01841 157.15983 16.67368 0.512 13.36023 C ? A ? 83 CB 1
   ATOM 2311 CG B GLU A 83 ? 124.92270 157.71679 15.79739 0.512 17.83443 C ? A ? 83 CG 1
   ATOM 2312 CD B GLU A 83 ? 125.29008 158.93703 14.84444 0.512 22.11399 C ? A ? 83 CD 1
   ATOM 2313 OE1 B GLU A 83 ? 126.40479 159.56659 14.87960 0.512 6.12881 O ? A ? 83 OE1 1
   ATOM 2314 OE2 B GLU A 83 ? 124.38879 159.17699 13.98196 0.512 26.57819 O ? A ? 83 OE2 1
   ATOM 2315 H B GLU A 83 ? 126.46084 159.48710 17.04124 0.512 12.15829 H ? A ? 83 H 1
   ATOM 2316 HA B GLU A 83 ? 125.26945 157.70796 18.52324 0.512 14.42235 H ? A ? 83 HA 1
   ATOM 2317 HB2 B GLU A 83 ? 126.86046 157.28472 16.20865 0.512 16.02911 H ? A ? 83 HB2 1
   ATOM 2318 HB3 B GLU A 83 ? 125.84500 156.21352 16.79753 0.512 16.02911 H ? A ? 83 HB3 1
   ATOM 2319 HG2 B GLU A 83 ? 124.60706 157.00046 15.22456 0.512 21.39815 H ? A ? 83 HG2 1
   ATOM 2320 HG3 B GLU A 83 ? 124.20510 158.02013 16.37526 0.512 21.39815 H ? A ? 83 HG3 1
   ATOM 2321 N A ALA A 84 ? 128.24807 157.35071 18.65462 0.488 10.17559 N ? A ? 84 N 1
   ATOM 2322 CA A ALA A 84 ? 129.27945 156.62164 19.38144 0.488 13.21150 C ? A ? 84 CA 1
   ATOM 2323 C A ALA A 84 ? 129.40586 157.09806 20.81492 0.488 13.79822 C ? A ? 84 C 1
   ATOM 2324 O A ALA A 84 ? 129.71278 156.29750 21.69738 0.488 12.84885 O ? A ? 84 O 1
   ATOM 2325 CB A ALA A 84 ? 130.63204 156.76333 18.70136 0.488 13.55871 C ? A ? 84 CB 1
   ATOM 2326 H A ALA A 84 ? 128.52814 157.87615 18.03408 0.488 12.20755 H ? A ? 84 H 1
   ATOM 2327 HA A ALA A 84 ? 129.02747 155.68496 19.37617 0.488 15.85063 H ? A ? 84 HA 1
   ATOM 2328 HB1 A ALA A 84 ? 131.29240 156.26120 19.20404 0.488 16.26729 H ? A ? 84 HB1 1
   ATOM 2329 HB2 A ALA A 84 ? 130.56931 156.41550 17.79804 0.488 16.26729 H ? A ? 84 HB2 1
   ATOM 2330 HB3 A ALA A 84 ? 130.87716 157.70156 18.67825 0.488 16.26729 H ? A ? 84 HB3 1
   ATOM 2331 N B ALA A 84 ? 128.43738 157.44127 18.62327 0.512 10.53051 N ? A ? 84 N 1
   ATOM 2332 CA B ALA A 84 ? 129.49215 156.76145 19.36153 0.512 13.54175 C ? A ? 84 CA 1
   ATOM 2333 C B ALA A 84 ? 129.49171 157.15173 20.82629 0.512 13.78843 C ? A ? 84 C 1
   ATOM 2334 O B ALA A 84 ? 129.69920 156.30202 21.69233 0.512 12.85897 O ? A ? 84 O 1
   ATOM 2335 CB B ALA A 84 ? 130.85309 157.06695 18.76665 0.512 13.34548 C ? A ? 84 CB 1
   ATOM 2336 H B ALA A 84 ? 128.70294 157.98120 18.00881 0.512 12.63345 H ? A ? 84 H 1
   ATOM 2337 HA B ALA A 84 ? 129.32895 155.80809 19.28825 0.512 16.24694 H ? A ? 84 HA 1
   ATOM 2338 HB1 B ALA A 84 ? 131.53271 156.59788 19.27556 0.512 16.01141 H ? A ? 84 HB1 1
   ATOM 2339 HB2 B ALA A 84 ? 130.86786 156.77046 17.84319 0.512 16.01141 H ? A ? 84 HB2 1
   ATOM 2340 HB3 B ALA A 84 ? 131.00900 158.02337 18.80951 0.512 16.01141 H ? A ? 84 HB3 1
   ATOM 2341 N A GLU A 85 ? 129.20284 158.39002 21.05093 0.488 8.57402 N ? A ? 85 N 1
   ATOM 2342 CA A GLU A 85 ? 129.27520 158.96058 22.40213 0.488 8.95006 C ? A ? 85 CA 1
   ATOM 2343 C A GLU A 85 ? 128.09359 158.51585 23.25505 0.488 9.59012 C ? A ? 85 C 1
   ATOM 2344 O A GLU A 85 ? 128.20083 158.34459 24.48633 0.488 9.44455 O ? A ? 85 O 1
   ATOM 2345 CB A GLU A 85 ? 129.28419 160.49715 22.29237 0.488 11.37753 C ? A ? 85 CB 1
   ATOM 2346 CG A GLU A 85 ? 130.56352 161.13501 21.74329 0.488 11.50022 C ? A ? 85 CG 1
   ATOM 2347 CD A GLU A 85 ? 130.70202 161.04217 20.23934 0.488 13.64708 C ? A ? 85 CD 1
   ATOM 2348 OE1 A GLU A 85 ? 129.76744 160.58067 19.55291 0.488 10.33054 O ? A ? 85 OE1 1
   ATOM 2349 OE2 A GLU A 85 ? 131.77640 161.43090 19.72475 0.488 14.58159 O ? A ? 85 OE2 1
   ATOM 2350 H A GLU A 85 ? 129.01897 158.96985 20.44299 0.488 10.28566 H ? A ? 85 H 1
   ATOM 2351 HA A GLU A 85 ? 130.09073 158.66024 22.83294 0.488 10.73691 H ? A ? 85 HA 1
   ATOM 2352 HB2 A GLU A 85 ? 128.55955 160.76132 21.70414 0.488 13.64987 H ? A ? 85 HB2 1
   ATOM 2353 HB3 A GLU A 85 ? 129.14182 160.86328 23.17926 0.488 13.64987 H ? A ? 85 HB3 1
   ATOM 2354 HG2 A GLU A 85 ? 130.56977 162.07513 21.98213 0.488 13.79710 H ? A ? 85 HG2 1
   ATOM 2355 HG3 A GLU A 85 ? 131.32841 160.68744 22.13765 0.488 13.79710 H ? A ? 85 HG3 1
   ATOM 2356 N B GLU A 85 ? 129.26774 158.42713 21.11732 0.512 8.54028 N ? A ? 85 N 1
   ATOM 2357 CA B GLU A 85 ? 129.30619 158.92664 22.49826 0.512 9.00913 C ? A ? 85 CA 1
   ATOM 2358 C B GLU A 85 ? 128.08224 158.49344 23.29538 0.512 9.55473 C ? A ? 85 C 1
   ATOM 2359 O B GLU A 85 ? 128.14594 158.30797 24.53123 0.512 9.53588 O ? A ? 85 O 1
   ATOM 2360 CB B GLU A 85 ? 129.37296 160.46375 22.48182 0.512 11.73743 C ? A ? 85 CB 1
   ATOM 2361 CG B GLU A 85 ? 130.66921 161.08053 21.98328 0.512 11.66181 C ? A ? 85 CG 1
   ATOM 2362 CD B GLU A 85 ? 130.79232 161.09813 20.47139 0.512 13.51933 C ? A ? 85 CD 1
   ATOM 2363 OE1 B GLU A 85 ? 129.79560 160.88595 19.75847 0.512 10.49243 O ? A ? 85 OE1 1
   ATOM 2364 OE2 B GLU A 85 ? 131.91191 161.31370 19.97274 0.512 14.82837 O ? A ? 85 OE2 1
   ATOM 2365 H B GLU A 85 ? 129.08935 159.03397 20.53463 0.512 10.24517 H ? A ? 85 H 1
   ATOM 2366 HA B GLU A 85 ? 130.09698 158.57093 22.93302 0.512 10.80779 H ? A ? 85 HA 1
   ATOM 2367 HB2 B GLU A 85 ? 128.66318 160.78988 21.90671 0.512 14.08175 H ? A ? 85 HB2 1
   ATOM 2368 HB3 B GLU A 85 ? 129.23739 160.78079 23.38847 0.512 14.08175 H ? A ? 85 HB3 1
   ATOM 2369 HG2 B GLU A 85 ? 130.71943 161.99763 22.29524 0.512 13.99102 H ? A ? 85 HG2 1
   ATOM 2370 HG3 B GLU A 85 ? 131.41452 160.56911 22.33521 0.512 13.99102 H ? A ? 85 HG3 1
   ATOM 2371 N . LEU A 86 ? 126.94426 158.39204 22.62945 1.000 10.46015 N ? A ? 86 N 1
   ATOM 2372 CA . LEU A 86 ? 125.74089 158.05528 23.35648 1.000 9.76142 C ? A ? 86 CA 1
   ATOM 2373 C . LEU A 86 ? 125.71364 156.59059 23.75576 1.000 9.06367 C ? A ? 86 C 1
   ATOM 2374 O . LEU A 86 ? 125.11380 156.26616 24.76871 1.000 10.12077 O ? A ? 86 O 1
   ATOM 2375 HA . LEU A 86 ? 125.72741 158.62055 24.14463 1.000 11.71055 H ? A ? 86 HA 1
   ATOM 2376 CB A LEU A 86 ? 124.48444 158.33580 22.54804 0.587 12.16156 C ? A ? 86 CB 1
   ATOM 2377 CG A LEU A 86 ? 124.09029 159.77611 22.35706 0.587 15.02009 C ? A ? 86 CG 1
   ATOM 2378 CD1 A LEU A 86 ? 122.49111 159.82859 22.29110 0.587 10.88637 C ? A ? 86 CD1 1
   ATOM 2379 CD2 A LEU A 86 ? 124.58860 160.72968 23.36938 0.587 14.57506 C ? A ? 86 CD2 1
   ATOM 2380 H A LEU A 86 ? 126.83204 158.49760 21.78336 0.488 12.54901 H ? A ? 86 H 1
   ATOM 2381 HB2 A LEU A 86 ? 124.61064 157.95921 21.66308 0.587 14.59071 H ? A ? 86 HB2 1
   ATOM 2382 HB3 A LEU A 86 ? 123.74170 157.89767 22.99221 0.587 14.59071 H ? A ? 86 HB3 1
   ATOM 2383 HG A LEU A 86 ? 124.51106 160.08174 21.53825 0.587 18.02094 H ? A ? 86 HG 1
   ATOM 2384 HD11 A LEU A 86 ? 122.21206 160.74075 22.11508 0.587 13.06048 H ? A ? 86 HD11 1
   ATOM 2385 HD12 A LEU A 86 ? 122.18514 159.24576 21.57864 0.587 13.06048 H ? A ? 86 HD12 1
   ATOM 2386 HD13 A LEU A 86 ? 122.13005 159.53029 23.14054 0.587 13.06048 H ? A ? 86 HD13 1
   ATOM 2387 HD21 A LEU A 86 ? 124.23880 161.61238 23.17094 0.587 17.48691 H ? A ? 86 HD21 1
   ATOM 2388 HD22 A LEU A 86 ? 124.28852 160.44448 24.24659 0.587 17.48691 H ? A ? 86 HD22 1
   ATOM 2389 HD23 A LEU A 86 ? 125.55805 160.74372 23.33981 0.587 17.48691 H ? A ? 86 HD23 1
   ATOM 2390 CB B LEU A 86 ? 124.48725 158.37924 22.54501 0.413 12.16192 C ? A ? 86 CB 1
   ATOM 2391 CG B LEU A 86 ? 124.05245 159.82923 22.55341 0.413 15.13961 C ? A ? 86 CG 1
   ATOM 2392 CD1 B LEU A 86 ? 122.74039 160.04783 21.70498 0.413 11.60629 C ? A ? 86 CD1 1
   ATOM 2393 CD2 B LEU A 86 ? 123.82620 160.37950 23.94776 0.413 13.77525 C ? A ? 86 CD2 1
   ATOM 2394 H B LEU A 86 ? 126.84696 158.50997 21.78315 0.512 12.54901 H ? A ? 86 H 1
   ATOM 2395 HB2 B LEU A 86 ? 124.65228 158.13350 21.62128 0.413 14.59114 H ? A ? 86 HB2 1
   ATOM 2396 HB3 B LEU A 86 ? 123.75213 157.85616 22.90121 0.413 14.59114 H ? A ? 86 HB3 1
   ATOM 2397 HG B LEU A 86 ? 124.78524 160.32367 22.15409 0.413 18.16437 H ? A ? 86 HG 1
   ATOM 2398 HD11 B LEU A 86 ? 122.51827 160.99206 21.70452 0.413 13.92439 H ? A ? 86 HD11 1
   ATOM 2399 HD12 B LEU A 86 ? 122.89719 159.74447 20.79707 0.413 13.92439 H ? A ? 86 HD12 1
   ATOM 2400 HD13 B LEU A 86 ? 122.01782 159.53824 22.10385 0.413 13.92439 H ? A ? 86 HD13 1
   ATOM 2401 HD21 B LEU A 86 ? 123.01905 160.91747 23.94783 0.413 16.52714 H ? A ? 86 HD21 1
   ATOM 2402 HD22 B LEU A 86 ? 123.73058 159.63954 24.56762 0.413 16.52714 H ? A ? 86 HD22 1
   ATOM 2403 HD23 B LEU A 86 ? 124.58757 160.92538 24.19923 0.413 16.52714 H ? A ? 86 HD23 1
   ATOM 2404 N . LYS A 87 ? 126.31003 155.68299 22.97719 1.000 8.49167 N ? A ? 87 N 1
   ATOM 2405 CA . LYS A 87 ? 126.19189 154.25915 23.32056 1.000 12.29782 C ? A ? 87 CA 1
   ATOM 2406 C . LYS A 87 ? 126.63312 153.92990 24.74868 1.000 8.75960 C ? A ? 87 C 1
   ATOM 2407 O . LYS A 87 ? 125.87038 153.29008 25.49585 1.000 7.88731 O ? A ? 87 O 1
   ATOM 2408 H . LYS A 87 ? 126.77109 155.85603 22.27215 1.000 10.18684 H ? A ? 87 H 1
   ATOM 2409 HA . LYS A 87 ? 125.24845 154.04952 23.23764 1.000 14.75423 H ? A ? 87 HA 1
   ATOM 2410 CB A LYS A 87 ? 127.01244 153.42979 22.33312 0.595 14.59440 C ? A ? 87 CB 1
   ATOM 2411 CG A LYS A 87 ? 126.37736 153.16633 21.04790 0.595 17.40212 C ? A ? 87 CG 1
   ATOM 2412 CD A LYS A 87 ? 127.35168 152.25866 20.20066 0.595 15.10680 C ? A ? 87 CD 1
   ATOM 2413 CE A LYS A 87 ? 126.91732 152.27295 18.75535 0.595 24.40395 C ? A ? 87 CE 1
   ATOM 2414 NZ A LYS A 87 ? 127.85562 151.43614 18.03296 0.595 20.84471 N ? A ? 87 NZ 1
   ATOM 2415 HB2 A LYS A 87 ? 127.84039 153.90216 22.15352 0.595 17.51012 H ? A ? 87 HB2 1
   ATOM 2416 HB3 A LYS A 87 ? 127.20247 152.57078 22.74166 0.595 17.51012 H ? A ? 87 HB3 1
   ATOM 2417 HG2 A LYS A 87 ? 125.53784 152.69847 21.17908 0.595 20.87938 H ? A ? 87 HG2 1
   ATOM 2418 HG3 A LYS A 87 ? 126.22287 153.99852 20.57409 0.595 20.87938 H ? A ? 87 HG3 1
   ATOM 2419 HD2 A LYS A 87 ? 128.25692 152.60210 20.25984 0.595 18.12499 H ? A ? 87 HD2 1
   ATOM 2420 HD3 A LYS A 87 ? 127.32088 151.34634 20.52873 0.595 18.12499 H ? A ? 87 HD3 1
   ATOM 2421 HE2 A LYS A 87 ? 126.02217 151.91012 18.66611 0.595 29.28158 H ? A ? 87 HE2 1
   ATOM 2422 HE3 A LYS A 87 ? 126.94637 153.17539 18.40087 0.595 29.28158 H ? A ? 87 HE3 1
   ATOM 2423 HZ1 A LYS A 87 ? 127.62289 151.38814 17.17527 0.595 25.01049 H ? A ? 87 HZ1 1
   ATOM 2424 HZ2 A LYS A 87 ? 128.67541 151.77771 18.09111 0.595 25.01049 H ? A ? 87 HZ2 1
   ATOM 2425 HZ3 A LYS A 87 ? 127.85950 150.61557 18.37755 0.595 25.01049 H ? A ? 87 HZ3 1
   ATOM 2426 CB B LYS A 87 ? 126.95470 153.42837 22.28881 0.405 14.57136 C ? A ? 87 CB 1
   ATOM 2427 CG B LYS A 87 ? 126.11404 153.13052 21.08976 0.405 17.13120 C ? A ? 87 CG 1
   ATOM 2428 CD B LYS A 87 ? 126.88278 152.26541 20.07087 0.405 17.16914 C ? A ? 87 CD 1
   ATOM 2429 CE B LYS A 87 ? 126.03418 152.07085 18.82343 0.405 21.34071 C ? A ? 87 CE 1
   ATOM 2430 NZ B LYS A 87 ? 126.72361 151.18967 17.80232 0.405 17.79798 N ? A ? 87 NZ 1
   ATOM 2431 HB2 B LYS A 87 ? 127.73793 153.92087 21.99745 0.405 17.48248 H ? A ? 87 HB2 1
   ATOM 2432 HB3 B LYS A 87 ? 127.22230 152.58691 22.69033 0.405 17.48248 H ? A ? 87 HB3 1
   ATOM 2433 HG2 B LYS A 87 ? 125.31987 152.64631 21.36497 0.405 20.55428 H ? A ? 87 HG2 1
   ATOM 2434 HG3 B LYS A 87 ? 125.86270 153.96176 20.65761 0.405 20.55428 H ? A ? 87 HG3 1
   ATOM 2435 HD2 B LYS A 87 ? 127.70898 152.70810 19.82123 0.405 20.59981 H ? A ? 87 HD2 1
   ATOM 2436 HD3 B LYS A 87 ? 127.07542 151.39658 20.45678 0.405 20.59981 H ? A ? 87 HD3 1
   ATOM 2437 HE2 B LYS A 87 ? 125.19551 151.65039 19.06989 0.405 25.60569 H ? A ? 87 HE2 1
   ATOM 2438 HE3 B LYS A 87 ? 125.86497 152.93390 18.41428 0.405 25.60569 H ? A ? 87 HE3 1
   ATOM 2439 HZ1 B LYS A 87 ? 126.17266 151.02152 17.12388 0.405 21.35442 H ? A ? 87 HZ1 1
   ATOM 2440 HZ2 B LYS A 87 ? 127.45053 151.59719 17.48989 0.405 21.35442 H ? A ? 87 HZ2 1
   ATOM 2441 HZ3 B LYS A 87 ? 126.96328 150.41906 18.17759 0.405 21.35442 H ? A ? 87 HZ3 1
   ATOM 2442 N . PRO A 88 ? 127.86287 154.25281 25.17312 1.000 8.71423 N ? A ? 88 N 1
   ATOM 2443 CA . PRO A 88 ? 128.28715 153.86268 26.53441 1.000 8.24718 C ? A ? 88 CA 1
   ATOM 2444 C . PRO A 88 ? 127.50975 154.55670 27.59069 1.000 7.33527 C ? A ? 88 C 1
   ATOM 2445 O . PRO A 88 ? 127.24233 154.00284 28.67210 1.000 8.27856 O ? A ? 88 O 1
   ATOM 2446 HA . PRO A 88 ? 128.21712 152.90130 26.64279 1.000 9.89346 H ? A ? 88 HA 1
   ATOM 2447 CB A PRO A 88 ? 129.78678 154.26773 26.58237 0.738 11.76547 C ? A ? 88 CB 1
   ATOM 2448 CG A PRO A 88 ? 129.91195 155.35608 25.52497 0.738 10.50742 C ? A ? 88 CG 1
   ATOM 2449 CD A PRO A 88 ? 128.96201 154.87562 24.41461 0.738 10.38720 C ? A ? 88 CD 1
   ATOM 2450 HB2 A PRO A 88 ? 130.01279 154.60690 27.46259 0.738 14.11541 H ? A ? 88 HB2 1
   ATOM 2451 HB3 A PRO A 88 ? 130.34556 153.50455 26.36737 0.738 14.11541 H ? A ? 88 HB3 1
   ATOM 2452 HG2 A PRO A 88 ? 129.63043 156.21154 25.88528 0.738 12.60574 H ? A ? 88 HG2 1
   ATOM 2453 HG3 A PRO A 88 ? 130.82641 155.41483 25.20683 0.738 12.60574 H ? A ? 88 HG3 1
   ATOM 2454 HD2 A PRO A 88 ? 128.63966 155.62248 23.88622 0.738 12.46147 H ? A ? 88 HD2 1
   ATOM 2455 HD3 A PRO A 88 ? 129.39879 154.22711 23.84054 0.738 12.46147 H ? A ? 88 HD3 1
   ATOM 2456 CB B PRO A 88 ? 129.77618 154.25650 26.57892 0.262 11.78279 C ? A ? 88 CB 1
   ATOM 2457 CG B PRO A 88 ? 130.20329 154.31768 25.13219 0.262 13.80596 C ? A ? 88 CG 1
   ATOM 2458 CD B PRO A 88 ? 128.97848 154.79580 24.37775 0.262 10.44905 C ? A ? 88 CD 1
   ATOM 2459 HB2 B PRO A 88 ? 129.87715 155.12049 27.00813 0.262 14.13619 H ? A ? 88 HB2 1
   ATOM 2460 HB3 B PRO A 88 ? 130.28172 153.58467 27.06262 0.262 14.13619 H ? A ? 88 HB3 1
   ATOM 2461 HG2 B PRO A 88 ? 130.93803 154.94286 25.03111 0.262 16.56399 H ? A ? 88 HG2 1
   ATOM 2462 HG3 B PRO A 88 ? 130.47365 153.43639 24.83031 0.262 16.56399 H ? A ? 88 HG3 1
   ATOM 2463 HD2 B PRO A 88 ? 128.94494 155.76486 24.35127 0.262 12.53570 H ? A ? 88 HD2 1
   ATOM 2464 HD3 B PRO A 88 ? 128.96639 154.43865 23.47598 0.262 12.53570 H ? A ? 88 HD3 1
   ATOM 2465 N . LEU A 89 ? 127.11178 155.79136 27.31290 1.000 6.64062 N ? A ? 89 N 1
   ATOM 2466 CA . LEU A 89 ? 126.35725 156.57410 28.29656 1.000 4.95903 C ? A ? 89 CA 1
   ATOM 2467 C . LEU A 89 ? 124.94511 156.02334 28.49897 1.000 6.01594 C ? A ? 89 C 1
   ATOM 2468 O . LEU A 89 ? 124.48196 155.86799 29.63806 1.000 7.73407 O ? A ? 89 O 1
   ATOM 2469 CB . LEU A 89 ? 126.31817 158.04160 27.85056 1.000 6.78880 C ? A ? 89 CB 1
   ATOM 2470 CG . LEU A 89 ? 125.84316 159.03606 28.88522 1.000 18.32067 C ? A ? 89 CG 1
   ATOM 2471 CD1 . LEU A 89 ? 126.96600 159.24183 29.88071 1.000 17.52578 C ? A ? 89 CD1 1
   ATOM 2472 CD2 . LEU A 89 ? 125.55353 160.30649 28.06583 1.000 20.62717 C ? A ? 89 CD2 1
   ATOM 2473 H . LEU A 89 ? 127.26113 156.20052 26.57136 1.000 7.96558 H ? A ? 89 H 1
   ATOM 2474 HA . LEU A 89 ? 126.80717 156.52357 29.15441 1.000 5.94767 H ? A ? 89 HA 1
   ATOM 2475 HB2 . LEU A 89 ? 127.21571 158.30301 27.59173 1.000 8.14340 H ? A ? 89 HB2 1
   ATOM 2476 HB3 . LEU A 89 ? 125.72016 158.11069 27.08997 1.000 8.14340 H ? A ? 89 HB3 1
   ATOM 2477 HG . LEU A 89 ? 125.06139 158.76968 29.39392 1.000 21.98165 H ? A ? 89 HG 1
   ATOM 2478 HD11 . LEU A 89 ? 126.81728 160.07365 30.35700 1.000 21.02777 H ? A ? 89 HD11 1
   ATOM 2479 HD12 . LEU A 89 ? 126.97409 158.49984 30.50544 1.000 21.02777 H ? A ? 89 HD12 1
   ATOM 2480 HD13 . LEU A 89 ? 127.80895 159.28070 29.40237 1.000 21.02777 H ? A ? 89 HD13 1
   ATOM 2481 HD21 . LEU A 89 ? 125.33390 161.03053 28.67281 1.000 24.74945 H ? A ? 89 HD21 1
   ATOM 2482 HD22 . LEU A 89 ? 126.34186 160.53561 27.54917 1.000 24.74945 H ? A ? 89 HD22 1
   ATOM 2483 HD23 . LEU A 89 ? 124.80656 160.13528 27.47117 1.000 24.74945 H ? A ? 89 HD23 1
   ATOM 2484 N A ALA A 90 ? 124.27009 155.67648 27.40639 0.408 5.42729 N ? A ? 90 N 1
   ATOM 2485 CA A ALA A 90 ? 122.97341 155.03701 27.50442 0.408 7.38225 C ? A ? 90 CA 1
   ATOM 2486 C A ALA A 90 ? 123.07696 153.69072 28.19459 0.408 6.31967 C ? A ? 90 C 1
   ATOM 2487 O A ALA A 90 ? 122.15804 153.28552 28.90391 0.408 7.66365 O ? A ? 90 O 1
   ATOM 2488 CB A ALA A 90 ? 122.37780 154.86311 26.11013 0.408 8.56898 C ? A ? 90 CB 1
   ATOM 2489 H A ALA A 90 ? 124.54346 155.80171 26.60067 0.408 6.50959 H ? A ? 90 H 1
   ATOM 2490 HA A ALA A 90 ? 122.37911 155.60193 28.02266 0.408 8.85554 H ? A ? 90 HA 1
   ATOM 2491 HB1 A ALA A 90 ? 121.51015 154.43653 26.18832 0.408 10.27961 H ? A ? 90 HB1 1
   ATOM 2492 HB2 A ALA A 90 ? 122.28152 155.73535 25.69681 0.408 10.27961 H ? A ? 90 HB2 1
   ATOM 2493 HB3 A ALA A 90 ? 122.97198 154.30949 25.57970 0.408 10.27961 H ? A ? 90 HB3 1
   ATOM 2494 N C ALA A 90 ? 124.25521 155.68532 27.41557 0.592 5.36085 N ? A ? 90 N 1
   ATOM 2495 CA C ALA A 90 ? 122.96166 155.03898 27.53873 0.592 7.39990 C ? A ? 90 CA 1
   ATOM 2496 C C ALA A 90 ? 123.09356 153.70981 28.26393 0.592 6.29962 C ? A ? 90 C 1
   ATOM 2497 O C ALA A 90 ? 122.30543 153.38456 29.15812 0.592 7.47740 O ? A ? 90 O 1
   ATOM 2498 CB C ALA A 90 ? 122.36543 154.82389 26.14997 0.592 8.58263 C ? A ? 90 CB 1
   ATOM 2499 H C ALA A 90 ? 124.51304 155.81872 26.60605 0.592 6.42985 H ? A ? 90 H 1
   ATOM 2500 HA C ALA A 90 ? 122.36304 155.60894 28.04638 0.592 8.87672 H ? A ? 90 HA 1
   ATOM 2501 HB1 C ALA A 90 ? 121.50473 154.38576 26.24021 0.592 10.29600 H ? A ? 90 HB1 1
   ATOM 2502 HB2 C ALA A 90 ? 122.25458 155.68483 25.71708 0.592 10.29600 H ? A ? 90 HB2 1
   ATOM 2503 HB3 C ALA A 90 ? 122.96696 154.26758 25.63074 0.592 10.29600 H ? A ? 90 HB3 1
   ATOM 2504 N A GLN A 91 ? 124.18454 152.97936 28.01730 0.408 6.76366 N ? A ? 91 N 1
   ATOM 2505 CA A GLN A 91 ? 124.25156 151.66992 28.64354 0.408 5.48243 C ? A ? 91 CA 1
   ATOM 2506 C A GLN A 91 ? 124.32763 151.81153 30.14691 0.408 6.24011 C ? A ? 91 C 1
   ATOM 2507 O A GLN A 91 ? 123.52774 151.21321 30.87250 0.408 6.56296 O ? A ? 91 O 1
   ATOM 2508 CB A GLN A 91 ? 125.43040 150.84649 28.13832 0.408 6.01495 C ? A ? 91 CB 1
   ATOM 2509 CG A GLN A 91 ? 125.54797 149.56552 28.93827 0.408 6.40031 C ? A ? 91 CG 1
   ATOM 2510 CD A GLN A 91 ? 126.48428 148.54698 28.33320 0.408 6.90444 C ? A ? 91 CD 1
   ATOM 2511 OE1 A GLN A 91 ? 127.65042 148.81557 28.09841 0.408 7.42897 O ? A ? 91 OE1 1
   ATOM 2512 NE2 A GLN A 91 ? 125.94776 147.34686 28.04449 0.408 6.87399 N ? A ? 91 NE2 1
   ATOM 2513 H A GLN A 91 ? 124.87379 153.22052 27.56301 0.408 8.11323 H ? A ? 91 H 1
   ATOM 2514 HA A GLN A 91 ? 123.44795 151.18599 28.39671 0.408 6.57576 H ? A ? 91 HA 1
   ATOM 2515 HB2 A GLN A 91 ? 125.29409 150.62009 27.20502 0.408 7.21478 H ? A ? 91 HB2 1
   ATOM 2516 HB3 A GLN A 91 ? 126.25056 151.35430 28.24015 0.408 7.21478 H ? A ? 91 HB3 1
   ATOM 2517 HG2 A GLN A 91 ? 125.87963 149.78099 29.82397 0.408 7.67721 H ? A ? 91 HG2 1
   ATOM 2518 HG3 A GLN A 91 ? 124.67046 149.15724 29.00285 0.408 7.67721 H ? A ? 91 HG3 1
   ATOM 2519 HE21 A GLN A 91 ? 125.11646 147.19734 28.20630 0.408 8.24562 H ? A ? 91 HE21 1
   ATOM 2520 HE22 A GLN A 91 ? 126.43624 146.72955 27.69821 0.408 8.24562 H ? A ? 91 HE22 1
   ATOM 2521 N C GLN A 91 ? 124.10756 152.93141 27.91612 0.592 6.59387 N ? A ? 91 N 1
   ATOM 2522 CA C GLN A 91 ? 124.16966 151.61611 28.52707 0.592 5.34783 C ? A ? 91 CA 1
   ATOM 2523 C C GLN A 91 ? 124.43571 151.74866 30.00850 0.592 6.16837 C ? A ? 91 C 1
   ATOM 2524 O C GLN A 91 ? 123.83343 151.03453 30.81166 0.592 6.24163 O ? A ? 91 O 1
   ATOM 2525 CB C GLN A 91 ? 125.20506 150.71829 27.84118 0.592 5.29763 C ? A ? 91 CB 1
   ATOM 2526 CG C GLN A 91 ? 125.31010 149.39876 28.52682 0.592 5.77715 C ? A ? 91 CG 1
   ATOM 2527 CD C GLN A 91 ? 126.38142 148.48386 27.95811 0.592 7.53549 C ? A ? 91 CD 1
   ATOM 2528 OE1 C GLN A 91 ? 127.53315 148.89830 27.61796 0.592 9.31528 O ? A ? 91 OE1 1
   ATOM 2529 NE2 C GLN A 91 ? 126.02339 147.19408 27.88423 0.592 6.67554 N ? A ? 91 NE2 1
   ATOM 2530 H C GLN A 91 ? 124.73481 153.12939 27.36207 0.592 7.90948 H ? A ? 91 H 1
   ATOM 2531 HA C GLN A 91 ? 123.31763 151.16973 28.40178 0.592 6.41424 H ? A ? 91 HA 1
   ATOM 2532 HB2 C GLN A 91 ? 124.93975 150.56602 26.92068 0.592 6.35400 H ? A ? 91 HB2 1
   ATOM 2533 HB3 C GLN A 91 ? 126.07368 151.14912 27.86916 0.592 6.35400 H ? A ? 91 HB3 1
   ATOM 2534 HG2 C GLN A 91 ? 125.51962 149.55055 29.46168 0.592 6.92942 H ? A ? 91 HG2 1
   ATOM 2535 HG3 C GLN A 91 ? 124.45946 148.93935 28.44783 0.592 6.92942 H ? A ? 91 HG3 1
   ATOM 2536 HE21 C GLN A 91 ? 125.24241 146.94883 28.14791 0.592 8.00749 H ? A ? 91 HE21 1
   ATOM 2537 HE22 C GLN A 91 ? 126.57468 146.61193 27.57316 0.592 8.00749 H ? A ? 91 HE22 1
   ATOM 2538 N A SER A 92 ? 125.27320 152.61129 30.63636 0.408 6.20533 N ? A ? 92 N 1
   ATOM 2539 CA A SER A 92 ? 125.40291 152.76818 32.07319 0.408 6.87747 C ? A ? 92 CA 1
   ATOM 2540 C A SER A 92 ? 124.11513 153.31931 32.66700 0.408 6.14368 C ? A ? 92 C 1
   ATOM 2541 O A SER A 92 ? 123.63599 152.83473 33.69580 0.408 5.60174 O ? A ? 92 O 1
   ATOM 2542 CB A SER A 92 ? 126.58724 153.66531 32.41809 0.408 8.28095 C ? A ? 92 CB 1
   ATOM 2543 OG A SER A 92 ? 126.29647 154.99385 32.12563 0.408 6.72229 O ? A ? 92 OG 1
   ATOM 2544 H A SER A 92 ? 125.83594 153.06103 30.16662 0.408 7.44324 H ? A ? 92 H 1
   ATOM 2545 HA A SER A 92 ? 125.57922 151.89887 32.46576 0.408 8.24981 H ? A ? 92 HA 1
   ATOM 2546 HB2 A SER A 92 ? 126.78054 153.58448 33.36519 0.408 9.93398 H ? A ? 92 HB2 1
   ATOM 2547 HB3 A SER A 92 ? 127.35713 153.38758 31.89747 0.408 9.93398 H ? A ? 92 HB3 1
   ATOM 2548 HG A SER A 92 ? 126.28190 155.10832 31.29359 0.408 8.06359 H ? A ? 92 HG 1
   ATOM 2549 N C SER A 92 ? 125.29911 152.67055 30.40228 0.592 6.20634 N ? A ? 92 N 1
   ATOM 2550 CA C SER A 92 ? 125.60473 152.75100 31.81620 0.592 6.12745 C ? A ? 92 CA 1
   ATOM 2551 C C SER A 92 ? 124.41969 153.30512 32.58934 0.592 6.06436 C ? A ? 92 C 1
   ATOM 2552 O C SER A 92 ? 124.12787 152.83893 33.70234 0.592 4.89631 O ? A ? 92 O 1
   ATOM 2553 CB C SER A 92 ? 126.86437 153.56385 32.09390 0.592 8.54552 C ? A ? 92 CB 1
   ATOM 2554 OG C SER A 92 ? 126.74838 154.89489 31.79850 0.592 6.87090 O ? A ? 92 OG 1
   ATOM 2555 H C SER A 92 ? 125.70263 153.23495 29.89414 0.592 7.44445 H ? A ? 92 H 1
   ATOM 2556 HA C SER A 92 ? 125.79538 151.85261 32.12837 0.592 7.34978 H ? A ? 92 HA 1
   ATOM 2557 HB2 C SER A 92 ? 127.07612 153.48072 33.03685 0.592 10.25146 H ? A ? 92 HB2 1
   ATOM 2558 HB3 C SER A 92 ? 127.58517 153.19697 31.55842 0.592 10.25146 H ? A ? 92 HB3 1
   ATOM 2559 HG C SER A 92 ? 126.59859 154.99510 30.97806 0.592 8.24192 H ? A ? 92 HG 1
   ATOM 2560 N A HIS A 93 ? 123.56781 154.37374 32.06415 0.408 6.98633 N ? A ? 93 N 1
   ATOM 2561 CA A HIS A 93 ? 122.38505 154.98423 32.65158 0.408 5.97525 C ? A ? 93 CA 1
   ATOM 2562 C A HIS A 93 ? 121.13327 154.13511 32.50611 0.408 6.30228 C ? A ? 93 C 1
   ATOM 2563 O A HIS A 93 ? 120.25139 154.23441 33.36276 0.408 7.82212 O ? A ? 93 O 1
   ATOM 2564 CB A HIS A 93 ? 122.19059 156.37800 32.07739 0.408 6.73076 C ? A ? 93 CB 1
   ATOM 2565 CG A HIS A 93 ? 123.22551 157.34099 32.56642 0.408 5.83519 C ? A ? 93 CG 1
   ATOM 2566 ND1 A HIS A 93 ? 124.56738 157.22408 32.25803 0.408 7.04914 N ? A ? 93 ND1 1
   ATOM 2567 CD2 A HIS A 93 ? 123.13042 158.39130 33.41000 0.408 6.22552 C ? A ? 93 CD2 1
   ATOM 2568 CE1 A HIS A 93 ? 125.24477 158.17647 32.87200 0.408 8.92684 C ? A ? 93 CE1 1
   ATOM 2569 NE2 A HIS A 93 ? 124.39669 158.87955 33.59807 0.408 5.03985 N ? A ? 93 NE2 1
   ATOM 2570 H A HIS A 93 ? 123.85385 154.73953 31.34029 0.408 8.38043 H ? A ? 93 H 1
   ATOM 2571 HA A HIS A 93 ? 122.52363 155.08284 33.60656 0.408 7.16714 H ? A ? 93 HA 1
   ATOM 2572 HB2 A HIS A 93 ? 122.25081 156.33449 31.11024 0.408 8.07375 H ? A ? 93 HB2 1
   ATOM 2573 HB3 A HIS A 93 ? 121.31861 156.71139 32.34084 0.408 8.07375 H ? A ? 93 HB3 1
   ATOM 2574 HD1 A HIS A 93 ? 124.90851 156.62372 31.74540 0.408 8.45581 H ? A ? 93 HD1 1
   ATOM 2575 HD2 A HIS A 93 ? 122.34987 158.72198 33.79248 0.408 7.46746 H ? A ? 93 HD2 1
   ATOM 2576 HE1 A HIS A 93 ? 126.16021 158.32578 32.80447 0.408 10.70905 H ? A ? 93 HE1 1
   ATOM 2577 N C HIS A 93 ? 123.75140 154.32495 32.03440 0.592 6.94161 N ? A ? 93 N 1
   ATOM 2578 CA C HIS A 93 ? 122.64223 154.94727 32.74648 0.592 6.34700 C ? A ? 93 CA 1
   ATOM 2579 C C HIS A 93 ? 121.38556 154.10053 32.77470 0.592 6.60203 C ? A ? 93 C 1
   ATOM 2580 O C HIS A 93 ? 120.65300 154.16280 33.76611 0.592 7.72310 O ? A ? 93 O 1
   ATOM 2581 CB C HIS A 93 ? 122.38103 156.33357 32.17769 0.592 6.64400 C ? A ? 93 CB 1
   ATOM 2582 CG C HIS A 93 ? 123.42512 157.32585 32.60093 0.592 5.86208 C ? A ? 93 CG 1
   ATOM 2583 ND1 C HIS A 93 ? 124.76655 157.17296 32.29705 0.592 6.94622 N ? A ? 93 ND1 1
   ATOM 2584 CD2 C HIS A 93 ? 123.35672 158.41219 33.40498 0.592 5.50988 C ? A ? 93 CD2 1
   ATOM 2585 CE1 C HIS A 93 ? 125.46035 158.15711 32.83583 0.592 9.22319 C ? A ? 93 CE1 1
   ATOM 2586 NE2 C HIS A 93 ? 124.63152 158.89645 33.54731 0.592 5.21116 N ? A ? 93 NE2 1
   ATOM 2587 H C HIS A 93 ? 123.92091 154.66434 31.26260 0.592 8.32677 H ? A ? 93 H 1
   ATOM 2588 HA C HIS A 93 ? 122.89565 155.05757 33.67627 0.592 7.61324 H ? A ? 93 HA 1
   ATOM 2589 HB2 C HIS A 93 ? 122.38413 156.28552 31.20888 0.592 7.96964 H ? A ? 93 HB2 1
   ATOM 2590 HB3 C HIS A 93 ? 121.51900 156.64876 32.49146 0.592 7.96964 H ? A ? 93 HB3 1
   ATOM 2591 HD1 C HIS A 93 ? 125.09786 156.53295 31.82777 0.592 8.33230 H ? A ? 93 HD1 1
   ATOM 2592 HD2 C HIS A 93 ? 122.58718 158.76510 33.78990 0.592 6.60870 H ? A ? 93 HD2 1
   ATOM 2593 HE1 C HIS A 93 ? 126.37286 158.30376 32.73230 0.592 11.06466 H ? A ? 93 HE1 1
   ATOM 2594 N A ALA A 94 ? 121.09474 153.21408 31.53491 0.408 6.87799 N ? A ? 94 N 1
   ATOM 2595 CA A ALA A 94 ? 119.96174 152.30039 31.42711 0.408 5.64621 C ? A ? 94 CA 1
   ATOM 2596 C A ALA A 94 ? 120.04773 151.15218 32.43873 0.408 8.14368 C ? A ? 94 C 1
   ATOM 2597 O A ALA A 94 ? 119.04939 150.79208 33.08701 0.408 10.08178 O ? A ? 94 O 1
   ATOM 2598 CB A ALA A 94 ? 119.90711 151.74611 30.00643 0.408 6.72120 C ? A ? 94 CB 1
   ATOM 2599 H A ALA A 94 ? 121.70353 153.10254 30.93782 0.408 8.25042 H ? A ? 94 H 1
   ATOM 2600 HA A ALA A 94 ? 119.14350 152.78777 31.61104 0.408 6.77229 H ? A ? 94 HA 1
   ATOM 2601 HB1 A ALA A 94 ? 119.10578 151.20849 29.90779 0.408 8.06228 H ? A ? 94 HB1 1
   ATOM 2602 HB2 A ALA A 94 ? 119.88837 152.48590 29.37932 0.408 8.06228 H ? A ? 94 HB2 1
   ATOM 2603 HB3 A ALA A 94 ? 120.69326 151.19982 29.85012 0.408 8.06228 H ? A ? 94 HB3 1
   ATOM 2604 N C ALA A 94 ? 121.18845 153.22821 31.77831 0.592 7.26338 N ? A ? 94 N 1
   ATOM 2605 CA C ALA A 94 ? 120.08961 152.27465 31.83862 0.592 5.92523 C ? A ? 94 CA 1
   ATOM 2606 C C ALA A 94 ? 120.38674 151.11493 32.78607 0.592 7.73036 C ? A ? 94 C 1
   ATOM 2607 O C ALA A 94 ? 119.54835 150.74829 33.63081 0.592 9.94611 O ? A ? 94 O 1
   ATOM 2608 CB C ALA A 94 ? 119.83632 151.74606 30.44333 0.592 6.30969 C ? A ? 94 CB 1
   ATOM 2609 H C ALA A 94 ? 121.67247 153.17328 31.06957 0.592 8.71290 H ? A ? 94 H 1
   ATOM 2610 HA C ALA A 94 ? 119.29695 152.72500 32.16995 0.592 7.10711 H ? A ? 94 HA 1
   ATOM 2611 HB1 C ALA A 94 ? 119.10463 151.11001 30.47458 0.592 7.56847 H ? A ? 94 HB1 1
   ATOM 2612 HB2 C ALA A 94 ? 119.60559 152.48736 29.86184 0.592 7.56847 H ? A ? 94 HB2 1
   ATOM 2613 HB3 C ALA A 94 ? 120.64018 151.30989 30.12011 0.592 7.56847 H ? A ? 94 HB3 1
   ATOM 2614 N A THR A 95 ? 121.23060 150.56992 32.60136 0.408 6.94383 N ? A ? 95 N 1
   ATOM 2615 CA A THR A 95 ? 121.33170 149.24866 33.20313 0.408 8.45143 C ? A ? 95 CA 1
   ATOM 2616 C A THR A 95 ? 121.94938 149.24395 34.57771 0.408 8.45667 C ? A ? 95 C 1
   ATOM 2617 O A THR A 95 ? 121.54355 148.42973 35.43174 0.408 8.14844 O ? A ? 95 O 1
   ATOM 2618 CB A THR A 95 ? 122.12869 148.31853 32.28517 0.408 8.16435 C ? A ? 95 CB 1
   ATOM 2619 OG1 A THR A 95 ? 121.48319 148.33681 31.01985 0.408 7.30218 O ? A ? 95 OG1 1
   ATOM 2620 CG2 A THR A 95 ? 122.17437 146.83272 32.81791 0.408 9.60941 C ? A ? 95 CG2 1
   ATOM 2621 H A THR A 95 ? 121.98232 150.91919 32.37214 0.408 8.32944 H ? A ? 95 H 1
   ATOM 2622 HA A THR A 95 ? 120.43701 148.88548 33.29548 0.408 10.13856 H ? A ? 95 HA 1
   ATOM 2623 HB A THR A 95 ? 123.04976 148.61807 32.23230 0.408 9.79406 H ? A ? 95 HB 1
   ATOM 2624 HG1 A THR A 95 ? 120.89189 147.74091 30.99035 0.408 8.75945 H ? A ? 95 HG1 1
   ATOM 2625 HG21 A THR A 95 ? 122.54241 146.24749 32.13751 0.408 11.52813 H ? A ? 95 HG21 1
   ATOM 2626 HG22 A THR A 95 ? 122.73017 146.78168 33.61125 0.408 11.52813 H ? A ? 95 HG22 1
   ATOM 2627 HG23 A THR A 95 ? 121.27932 146.53252 33.04076 0.408 11.52813 H ? A ? 95 HG23 1
   ATOM 2628 N C THR A 95 ? 121.55718 150.49069 32.60463 0.592 6.99174 N ? A ? 95 N 1
   ATOM 2629 CA C THR A 95 ? 121.85204 149.18520 33.18553 0.592 7.24853 C ? A ? 95 CA 1
   ATOM 2630 C C THR A 95 ? 122.50959 149.27626 34.55369 0.592 8.54523 C ? A ? 95 C 1
   ATOM 2631 O C THR A 95 ? 122.25696 148.40506 35.42513 0.592 10.80644 O ? A ? 95 O 1
   ATOM 2632 CB C THR A 95 ? 122.75424 148.36849 32.22560 0.592 7.36701 C ? A ? 95 CB 1
   ATOM 2633 OG1 C THR A 95 ? 122.30610 148.47889 30.84713 0.592 6.39334 O ? A ? 95 OG1 1
   ATOM 2634 CG2 C THR A 95 ? 122.85054 146.84987 32.63437 0.592 7.77850 C ? A ? 95 CG2 1
   ATOM 2635 H C THR A 95 ? 122.20557 150.81211 32.14001 0.592 8.38692 H ? A ? 95 H 1
   ATOM 2636 HA C THR A 95 ? 121.01482 148.70823 33.29716 0.592 8.69507 H ? A ? 95 HA 1
   ATOM 2637 HB C THR A 95 ? 123.64657 148.74328 32.29029 0.592 8.83724 H ? A ? 95 HB 1
   ATOM 2638 HG1 C THR A 95 ? 122.39875 149.26897 30.57731 0.592 7.66885 H ? A ? 95 HG1 1
   ATOM 2639 HG21 C THR A 95 ? 123.37729 146.36325 31.98120 0.592 9.33104 H ? A ? 95 HG21 1
   ATOM 2640 HG22 C THR A 95 ? 123.27211 146.76647 33.50398 0.592 9.33104 H ? A ? 95 HG22 1
   ATOM 2641 HG23 C THR A 95 ? 121.96305 146.46063 32.67614 0.592 9.33104 H ? A ? 95 HG23 1
   ATOM 2642 N A LYS A 96 ? 122.92671 150.11618 34.81981 0.408 8.69055 N ? A ? 96 N 1
   ATOM 2643 CA A LYS A 96 ? 123.53060 150.21837 36.13761 0.408 10.60931 C ? A ? 96 CA 1
   ATOM 2644 C A LYS A 96 ? 122.88828 151.32653 36.96589 0.408 12.30327 C ? A ? 96 C 1
   ATOM 2645 O A LYS A 96 ? 122.30262 151.08002 38.02248 0.408 7.05693 O ? A ? 96 O 1
   ATOM 2646 CB A LYS A 96 ? 125.02837 150.46609 35.99786 0.408 12.25996 C ? A ? 96 CB 1
   ATOM 2647 CG A LYS A 96 ? 125.77573 150.50991 37.33475 0.408 15.99463 C ? A ? 96 CG 1
   ATOM 2648 CD A LYS A 96 ? 127.25037 150.89302 37.08440 0.408 25.79381 C ? A ? 96 CD 1
   ATOM 2649 CE A LYS A 96 ? 128.12726 150.60017 38.29839 0.408 45.02437 C ? A ? 96 CE 1
   ATOM 2650 NZ A LYS A 96 ? 127.63658 151.26087 39.53361 0.408 42.35438 N ? A ? 96 NZ 1
   ATOM 2651 H A LYS A 96 ? 123.25317 150.65622 34.23553 0.408 10.42550 H ? A ? 96 H 1
   ATOM 2652 HA A LYS A 96 ? 123.40244 149.37941 36.60732 0.408 12.72801 H ? A ? 96 HA 1
   ATOM 2653 HB2 A LYS A 96 ? 125.41402 149.75201 35.46658 0.408 14.70879 H ? A ? 96 HB2 1
   ATOM 2654 HB3 A LYS A 96 ? 125.16318 151.31873 35.55545 0.408 14.70879 H ? A ? 96 HB3 1
   ATOM 2655 HG2 A LYS A 96 ? 125.37314 151.17432 37.91559 0.408 19.19040 H ? A ? 96 HG2 1
   ATOM 2656 HG3 A LYS A 96 ? 125.74560 149.63752 37.75775 0.408 19.19040 H ? A ? 96 HG3 1
   ATOM 2657 HD2 A LYS A 96 ? 127.59083 150.38156 36.33380 0.408 30.94941 H ? A ? 96 HD2 1
   ATOM 2658 HD3 A LYS A 96 ? 127.30613 151.84206 36.89176 0.408 30.94941 H ? A ? 96 HD3 1
   ATOM 2659 HE2 A LYS A 96 ? 128.14067 149.64306 38.45546 0.408 54.02608 H ? A ? 96 HE2 1
   ATOM 2660 HE3 A LYS A 96 ? 129.02613 150.92037 38.12400 0.408 54.02608 H ? A ? 96 HE3 1
   ATOM 2661 HZ1 A LYS A 96 ? 128.18039 151.07703 40.21374 0.408 50.82210 H ? A ? 96 HZ1 1
   ATOM 2662 HZ2 A LYS A 96 ? 127.60841 152.14268 39.41652 0.408 50.82210 H ? A ? 96 HZ2 1
   ATOM 2663 HZ3 A LYS A 96 ? 126.81905 150.96938 39.73053 0.408 50.82210 H ? A ? 96 HZ3 1
   ATOM 2664 N C LYS A 96 ? 123.36289 150.29529 34.76258 0.592 7.67372 N ? A ? 96 N 1
   ATOM 2665 CA C LYS A 96 ? 124.06537 150.40843 36.02887 0.592 10.21865 C ? A ? 96 CA 1
   ATOM 2666 C C LYS A 96 ? 123.38808 151.38571 36.98264 0.592 12.98482 C ? A ? 96 C 1
   ATOM 2667 O C LYS A 96 ? 123.17890 151.05303 38.13992 0.592 11.63408 O ? A ? 96 O 1
   ATOM 2668 CB C LYS A 96 ? 125.51684 150.80998 35.80084 0.592 13.01017 C ? A ? 96 CB 1
   ATOM 2669 CG C LYS A 96 ? 126.34746 150.77560 37.12542 0.592 18.09356 C ? A ? 96 CG 1
   ATOM 2670 CD C LYS A 96 ? 127.74395 151.34218 36.92102 0.592 36.67946 C ? A ? 96 CD 1
   ATOM 2671 CE C LYS A 96 ? 128.69933 150.97234 38.08139 0.592 43.47234 C ? A ? 96 CE 1
   ATOM 2672 NZ C LYS A 96 ? 128.14284 151.32317 39.42466 0.592 44.81514 N ? A ? 96 NZ 1
   ATOM 2673 H C LYS A 96 ? 123.53938 150.91352 34.19141 0.592 9.20530 H ? A ? 96 H 1
   ATOM 2674 HA C LYS A 96 ? 124.07353 149.53745 36.45574 0.592 12.25922 H ? A ? 96 HA 1
   ATOM 2675 HB2 C LYS A 96 ? 125.92300 150.19374 35.17140 0.592 15.60904 H ? A ? 96 HB2 1
   ATOM 2676 HB3 C LYS A 96 ? 125.54610 151.71273 35.44717 0.592 15.60904 H ? A ? 96 HB3 1
   ATOM 2677 HG2 C LYS A 96 ? 125.89814 151.30776 37.80056 0.592 21.70911 H ? A ? 96 HG2 1
   ATOM 2678 HG3 C LYS A 96 ? 126.43186 149.85795 37.42824 0.592 21.70911 H ? A ? 96 HG3 1
   ATOM 2679 HD2 C LYS A 96 ? 128.11532 150.98604 36.09874 0.592 44.01220 H ? A ? 96 HD2 1
   ATOM 2680 HD3 C LYS A 96 ? 127.69125 152.30938 36.86967 0.592 44.01220 H ? A ? 96 HD3 1
   ATOM 2681 HE2 C LYS A 96 ? 128.86151 150.01614 38.06480 0.592 52.16364 H ? A ? 96 HE2 1
   ATOM 2682 HE3 C LYS A 96 ? 129.53454 151.45251 37.96848 0.592 52.16364 H ? A ? 96 HE3 1
   ATOM 2683 HZ1 C LYS A 96 ? 128.69227 151.04024 40.06511 0.592 53.77500 H ? A ? 96 HZ1 1
   ATOM 2684 HZ2 C LYS A 96 ? 128.04840 152.20542 39.49406 0.592 53.77500 H ? A ? 96 HZ2 1
   ATOM 2685 HZ3 C LYS A 96 ? 127.34810 150.93804 39.53495 0.592 53.77500 H ? A ? 96 HZ3 1
   ATOM 2686 N . HIS A 97 ? 123.00061 152.57183 36.50989 1.000 10.50415 N ? A ? 97 N 1
   ATOM 2687 CA . HIS A 97 ? 122.49204 153.66536 37.33516 1.000 11.43800 C ? A ? 97 CA 1
   ATOM 2688 C . HIS A 97 ? 120.97473 153.68128 37.42159 1.000 12.56944 C ? A ? 97 C 1
   ATOM 2689 O . HIS A 97 ? 120.41774 154.17897 38.41312 1.000 12.69937 O ? A ? 97 O 1
   ATOM 2690 CB . HIS A 97 ? 123.02071 155.00335 36.75355 1.000 7.58785 C ? A ? 97 CB 1
   ATOM 2691 CG . HIS A 97 ? 124.51975 155.02832 36.52444 1.000 8.28129 C ? A ? 97 CG 1
   ATOM 2692 ND1 . HIS A 97 ? 125.42963 154.57817 37.45605 1.000 10.92026 N ? A ? 97 ND1 1
   ATOM 2693 CD2 . HIS A 97 ? 125.26529 155.54273 35.50594 1.000 8.96255 C ? A ? 97 CD2 1
   ATOM 2694 CE1 . HIS A 97 ? 126.65622 154.73120 36.99348 1.000 10.82194 C ? A ? 97 CE1 1
   ATOM 2695 NE2 . HIS A 97 ? 126.58866 155.29039 35.80024 1.000 9.29836 N ? A ? 97 NE2 1
   ATOM 2696 HA . HIS A 97 ? 122.81379 153.57344 38.24562 1.000 13.72244 H ? A ? 97 HA 1
   ATOM 2697 HB2 . HIS A 97 ? 122.58927 155.16299 35.89957 1.000 9.10226 H ? A ? 97 HB2 1
   ATOM 2698 HB3 . HIS A 97 ? 122.80520 155.71811 37.37287 1.000 9.10226 H ? A ? 97 HB3 1
   ATOM 2699 HD1 . HIS A 97 ? 125.22845 154.24710 38.22385 1.000 13.10115 H ? A ? 97 HD1 1
   ATOM 2700 HD2 . HIS A 97 ? 124.94176 155.98206 34.75281 1.000 10.75190 H ? A ? 97 HD2 1
   ATOM 2701 HE1 . HIS A 97 ? 127.43733 154.48598 37.43465 1.000 12.98317 H ? A ? 97 HE1 1
   ATOM 2702 H A HIS A 97 ? 123.35153 152.80181 35.75918 0.408 12.60182 H ? A ? 97 H 1
   ATOM 2703 H C HIS A 97 ? 123.02397 152.77696 35.67504 0.592 12.60182 H ? A ? 97 H 1
   ATOM 2704 N . LYS A 98 ? 120.29521 153.24991 36.35912 1.000 10.43017 N ? A ? 98 N 1
   ATOM 2705 CA . LYS A 98 ? 118.82387 153.22720 36.24075 1.000 11.10862 C ? A ? 98 CA 1
   ATOM 2706 C . LYS A 98 ? 118.18003 154.59763 36.32792 1.000 13.64859 C ? A ? 98 C 1
   ATOM 2707 O . LYS A 98 ? 117.38395 154.88959 37.23496 1.000 11.23914 O ? A ? 98 O 1
   ATOM 2708 H . LYS A 98 ? 120.67968 152.94751 35.65177 1.000 12.51305 H ? A ? 98 H 1
   ATOM 2709 HA . LYS A 98 ? 118.64368 152.89611 35.34699 1.000 13.32718 H ? A ? 98 HA 1
   ATOM 2710 CB A LYS A 98 ? 118.20273 152.28965 37.28103 0.574 17.28746 C ? A ? 98 CB 1
   ATOM 2711 CG A LYS A 98 ? 118.92289 150.94598 37.40311 0.574 19.31165 C ? A ? 98 CG 1
   ATOM 2712 CD A LYS A 98 ? 119.02416 150.20468 36.08803 0.574 33.98805 C ? A ? 98 CD 1
   ATOM 2713 CE A LYS A 98 ? 117.67361 149.67341 35.56171 0.574 27.88792 C ? A ? 98 CE 1
   ATOM 2714 NZ A LYS A 98 ? 117.88317 148.71833 34.37401 0.574 12.09261 N ? A ? 98 NZ 1
   ATOM 2715 HB2 A LYS A 98 ? 118.23279 152.72225 38.14870 0.574 20.74179 H ? A ? 98 HB2 1
   ATOM 2716 HB3 A LYS A 98 ? 117.28264 152.11144 37.03087 0.574 20.74179 H ? A ? 98 HB3 1
   ATOM 2717 HG2 A LYS A 98 ? 119.82360 151.09964 37.72870 0.574 23.17082 H ? A ? 98 HG2 1
   ATOM 2718 HG3 A LYS A 98 ? 118.43655 150.38322 38.02573 0.574 23.17082 H ? A ? 98 HG3 1
   ATOM 2719 HD2 A LYS A 98 ? 119.38508 150.80614 35.41804 0.574 40.78250 H ? A ? 98 HD2 1
   ATOM 2720 HD3 A LYS A 98 ? 119.61480 149.44396 36.20359 0.574 40.78250 H ? A ? 98 HD3 1
   ATOM 2721 HE2 A LYS A 98 ? 117.21904 149.18937 36.26880 0.574 33.46234 H ? A ? 98 HE2 1
   ATOM 2722 HE3 A LYS A 98 ? 117.12709 150.41775 35.26479 0.574 33.46234 H ? A ? 98 HE3 1
   ATOM 2723 HZ1 A LYS A 98 ? 117.39269 147.98385 34.48382 0.574 14.50798 H ? A ? 98 HZ1 1
   ATOM 2724 HZ2 A LYS A 98 ? 117.64049 149.11709 33.61626 0.574 14.50798 H ? A ? 98 HZ2 1
   ATOM 2725 HZ3 A LYS A 98 ? 118.74072 148.48713 34.31695 0.574 14.50798 H ? A ? 98 HZ3 1
   ATOM 2726 CB B LYS A 98 ? 118.20457 152.37437 37.35064 0.426 17.29849 C ? A ? 98 CB 1
   ATOM 2727 CG B LYS A 98 ? 118.91817 151.09072 37.56300 0.426 19.39400 C ? A ? 98 CG 1
   ATOM 2728 CD B LYS A 98 ? 118.18924 150.03322 36.82149 0.426 29.37562 C ? A ? 98 CD 1
   ATOM 2729 CE B LYS A 98 ? 118.84674 148.68816 37.05847 0.426 31.07155 C ? A ? 98 CE 1
   ATOM 2730 NZ B LYS A 98 ? 117.95892 147.73312 36.38216 0.426 36.88909 N ? A ? 98 NZ 1
   ATOM 2731 HB2 B LYS A 98 ? 118.23131 152.87276 38.18238 0.426 20.75503 H ? A ? 98 HB2 1
   ATOM 2732 HB3 B LYS A 98 ? 117.28586 152.17065 37.11534 0.426 20.75503 H ? A ? 98 HB3 1
   ATOM 2733 HG2 B LYS A 98 ? 119.82479 151.15182 37.22357 0.426 23.26964 H ? A ? 98 HG2 1
   ATOM 2734 HG3 B LYS A 98 ? 118.93164 150.86761 38.50690 0.426 23.26964 H ? A ? 98 HG3 1
   ATOM 2735 HD2 B LYS A 98 ? 117.27114 149.98987 37.13152 0.426 35.24759 H ? A ? 98 HD2 1
   ATOM 2736 HD3 B LYS A 98 ? 118.20972 150.22663 35.87119 0.426 35.24759 H ? A ? 98 HD3 1
   ATOM 2737 HE2 B LYS A 98 ? 119.73301 148.65884 36.66534 0.426 37.28269 H ? A ? 98 HE2 1
   ATOM 2738 HE3 B LYS A 98 ? 118.89723 148.48647 38.00592 0.426 37.28269 H ? A ? 98 HE3 1
   ATOM 2739 HZ1 B LYS A 98 ? 118.25913 146.90341 36.49858 0.426 44.26375 H ? A ? 98 HZ1 1
   ATOM 2740 HZ2 B LYS A 98 ? 117.13646 147.79234 36.71706 0.426 44.26375 H ? A ? 98 HZ2 1
   ATOM 2741 HZ3 B LYS A 98 ? 117.92922 147.90987 35.51040 0.426 44.26375 H ? A ? 98 HZ3 1
   ATOM 2742 N A ILE A 99 ? 118.48329 155.40569 35.31561 0.448 11.09586 N ? A ? 99 N 1
   ATOM 2743 CA A ILE A 99 ? 118.09506 156.81176 35.26944 0.448 9.81785 C ? A ? 99 CA 1
   ATOM 2744 C A ILE A 99 ? 116.89920 156.95512 34.33075 0.448 11.78277 C ? A ? 99 C 1
   ATOM 2745 O A ILE A 99 ? 117.06563 156.85651 33.09179 0.448 9.48591 O ? A ? 99 O 1
   ATOM 2746 CB A ILE A 99 ? 119.25785 157.71140 34.83516 0.448 8.49129 C ? A ? 99 CB 1
   ATOM 2747 CG1 A ILE A 99 ? 120.45910 157.45285 35.73150 0.448 8.16777 C ? A ? 99 CG1 1
   ATOM 2748 CG2 A ILE A 99 ? 118.79203 159.14978 34.83534 0.448 8.54622 C ? A ? 99 CG2 1
   ATOM 2749 CD1 A ILE A 99 ? 120.16365 157.44213 37.22475 0.448 10.49938 C ? A ? 99 CD1 1
   ATOM 2750 H A ILE A 99 ? 118.92690 155.15427 34.62309 0.448 13.31187 H ? A ? 99 H 1
   ATOM 2751 HA A ILE A 99 ? 117.81193 157.08497 36.15606 0.448 11.77826 H ? A ? 99 HA 1
   ATOM 2752 HB A ILE A 99 ? 119.54335 157.50706 33.93092 0.448 10.18639 H ? A ? 99 HB 1
   ATOM 2753 HG12 A ILE A 99 ? 120.83055 156.58633 35.50334 0.448 9.79817 H ? A ? 99 HG12 1
   ATOM 2754 HG13 A ILE A 99 ? 121.11617 158.14814 35.57107 0.448 9.79817 H ? A ? 99 HG13 1
   ATOM 2755 HG21 A ILE A 99 ? 119.56193 159.73107 34.73409 0.448 10.25231 H ? A ? 99 HG21 1
   ATOM 2756 HG22 A ILE A 99 ? 118.17765 159.28286 34.09661 0.448 10.25231 H ? A ? 99 HG22 1
   ATOM 2757 HG23 A ILE A 99 ? 118.34462 159.33673 35.67545 0.448 10.25231 H ? A ? 99 HG23 1
   ATOM 2758 HD11 A ILE A 99 ? 121.00174 157.46376 37.71265 0.448 12.59609 H ? A ? 99 HD11 1
   ATOM 2759 HD12 A ILE A 99 ? 119.63132 158.22196 37.44696 0.448 12.59609 H ? A ? 99 HD12 1
   ATOM 2760 HD13 A ILE A 99 ? 119.67403 156.63398 37.44400 0.448 12.59609 H ? A ? 99 HD13 1
   ATOM 2761 N D ILE A 99 ? 118.49510 155.41723 35.33467 0.552 11.12400 N ? A ? 99 N 1
   ATOM 2762 CA D ILE A 99 ? 118.03007 156.79252 35.23982 0.552 9.79237 C ? A ? 99 CA 1
   ATOM 2763 C D ILE A 99 ? 116.87942 156.90238 34.24378 0.552 11.79468 C ? A ? 99 C 1
   ATOM 2764 O D ILE A 99 ? 117.07914 156.93648 33.00404 0.552 9.51372 O ? A ? 99 O 1
   ATOM 2765 CB D ILE A 99 ? 119.18426 157.73839 34.87343 0.552 8.47626 C ? A ? 99 CB 1
   ATOM 2766 CG1 D ILE A 99 ? 120.36854 157.46821 35.78489 0.552 8.15920 C ? A ? 99 CG1 1
   ATOM 2767 CG2 D ILE A 99 ? 118.65476 159.14965 34.91088 0.552 8.47901 C ? A ? 99 CG2 1
   ATOM 2768 CD1 D ILE A 99 ? 120.06011 157.46704 37.27407 0.552 10.48890 C ? A ? 99 CD1 1
   ATOM 2769 H D ILE A 99 ? 118.99851 155.19049 34.67531 0.552 13.34563 H ? A ? 99 H 1
   ATOM 2770 HA D ILE A 99 ? 117.67568 157.05166 36.10478 0.552 11.74768 H ? A ? 99 HA 1
   ATOM 2771 HB D ILE A 99 ? 119.51841 157.58736 33.97541 0.552 10.16835 H ? A ? 99 HB 1
   ATOM 2772 HG12 D ILE A 99 ? 120.73080 156.59585 35.56430 0.552 9.78787 H ? A ? 99 HG12 1
   ATOM 2773 HG13 D ILE A 99 ? 121.03658 158.15397 35.62886 0.552 9.78787 H ? A ? 99 HG13 1
   ATOM 2774 HG21 D ILE A 99 ? 119.39879 159.76806 34.84105 0.552 10.17165 H ? A ? 99 HG21 1
   ATOM 2775 HG22 D ILE A 99 ? 118.04648 159.27859 34.16639 0.552 10.17165 H ? A ? 99 HG22 1
   ATOM 2776 HG23 D ILE A 99 ? 118.18630 159.28905 35.74874 0.552 10.17165 H ? A ? 99 HG23 1
   ATOM 2777 HD11 D ILE A 99 ? 120.89356 157.43307 37.76916 0.552 12.58351 H ? A ? 99 HD11 1
   ATOM 2778 HD12 D ILE A 99 ? 119.57580 158.27740 37.49691 0.552 12.58351 H ? A ? 99 HD12 1
   ATOM 2779 HD13 D ILE A 99 ? 119.51885 156.68992 37.48386 0.552 12.58351 H ? A ? 99 HD13 1
   ATOM 2780 N A PRO A 100 ? 115.70716 157.25340 34.84834 0.448 9.64481 N ? A ? 100 N 1
   ATOM 2781 CA A PRO A 100 ? 114.54834 157.44860 33.96901 0.448 10.75947 C ? A ? 100 CA 1
   ATOM 2782 C A PRO A 100 ? 114.64525 158.66310 33.05095 0.448 13.29102 C ? A ? 100 C 1
   ATOM 2783 O A PRO A 100 ? 115.36116 159.62573 33.29642 0.448 10.66083 O ? A ? 100 O 1
   ATOM 2784 CB A PRO A 100 ? 113.37184 157.62502 34.94413 0.448 13.90595 C ? A ? 100 CB 1
   ATOM 2785 CG A PRO A 100 ? 113.90571 157.41795 36.29904 0.448 11.42216 C ? A ? 100 CG 1
   ATOM 2786 CD A PRO A 100 ? 115.38801 157.45876 36.27580 0.448 12.57514 C ? A ? 100 CD 1
   ATOM 2787 HA A PRO A 100 ? 114.44411 156.65218 33.42518 0.448 12.90820 H ? A ? 100 HA 1
   ATOM 2788 HB2 A PRO A 100 ? 113.00990 158.52046 34.85416 0.448 16.68397 H ? A ? 100 HB2 1
   ATOM 2789 HB3 A PRO A 100 ? 112.68628 156.96848 34.74448 0.448 16.68397 H ? A ? 100 HB3 1
   ATOM 2790 HG2 A PRO A 100 ? 113.56765 158.12098 36.87554 0.448 13.70343 H ? A ? 100 HG2 1
   ATOM 2791 HG3 A PRO A 100 ? 113.60683 156.55292 36.62045 0.448 13.70343 H ? A ? 100 HG3 1
   ATOM 2792 HD2 A PRO A 100 ? 115.71516 158.31868 36.58307 0.448 15.08701 H ? A ? 100 HD2 1
   ATOM 2793 HD3 A PRO A 100 ? 115.76211 156.74792 36.81955 0.448 15.08701 H ? A ? 100 HD3 1
   ATOM 2794 N D PRO A 100 ? 115.64471 157.02577 34.74399 0.552 9.32351 N ? A ? 100 N 1
   ATOM 2795 CA D PRO A 100 ? 114.51150 157.21320 33.82312 0.552 10.56271 C ? A ? 100 CA 1
   ATOM 2796 C D PRO A 100 ? 114.63902 158.48690 33.00684 0.552 13.66165 C ? A ? 100 C 1
   ATOM 2797 O D PRO A 100 ? 115.20325 159.46777 33.45450 0.552 10.52755 O ? A ? 100 O 1
   ATOM 2798 CB D PRO A 100 ? 113.28517 157.27781 34.75165 0.552 14.04925 C ? A ? 100 CB 1
   ATOM 2799 CG D PRO A 100 ? 113.72756 156.65053 36.01747 0.552 15.56375 C ? A ? 100 CG 1
   ATOM 2800 CD D PRO A 100 ? 115.21753 156.95511 36.15145 0.552 12.28097 C ? A ? 100 CD 1
   ATOM 2801 HA D PRO A 100 ? 114.44111 156.44932 33.22946 0.552 12.67209 H ? A ? 100 HA 1
   ATOM 2802 HB2 D PRO A 100 ? 113.02753 158.20207 34.89402 0.552 16.85594 H ? A ? 100 HB2 1
   ATOM 2803 HB3 D PRO A 100 ? 112.54789 156.78456 34.35920 0.552 16.85594 H ? A ? 100 HB3 1
   ATOM 2804 HG2 D PRO A 100 ? 113.23286 157.03209 36.75949 0.552 18.67334 H ? A ? 100 HG2 1
   ATOM 2805 HG3 D PRO A 100 ? 113.57703 155.69319 35.97571 0.552 18.67334 H ? A ? 100 HG3 1
   ATOM 2806 HD2 D PRO A 100 ? 115.36253 157.80072 36.60403 0.552 14.73400 H ? A ? 100 HD2 1
   ATOM 2807 HD3 D PRO A 100 ? 115.67923 156.24354 36.62198 0.552 14.73400 H ? A ? 100 HD3 1
   ATOM 2808 N A ILE A 101 ? 113.83964 158.63423 31.99092 0.448 10.86966 N ? A ? 101 N 1
   ATOM 2809 CA A ILE A 101 ? 113.78138 159.77560 31.07609 0.448 12.44019 C ? A ? 101 CA 1
   ATOM 2810 C A ILE A 101 ? 113.28052 161.00715 31.80779 0.448 12.26839 C ? A ? 101 C 1
   ATOM 2811 O A ILE A 101 ? 113.68201 162.13393 31.50163 0.448 11.39133 O ? A ? 101 O 1
   ATOM 2812 CB A ILE A 101 ? 112.86795 159.45175 29.87791 0.448 12.71064 C ? A ? 101 CB 1
   ATOM 2813 CG1 A ILE A 101 ? 113.55495 158.47751 28.91657 0.448 14.03306 C ? A ? 101 CG1 1
   ATOM 2814 CG2 A ILE A 101 ? 112.35380 160.72321 29.21348 0.448 10.87896 C ? A ? 101 CG2 1
   ATOM 2815 CD1 A ILE A 101 ? 114.84296 158.96808 28.33213 0.448 12.94588 C ? A ? 101 CD1 1
   ATOM 2816 H A ILE A 101 ? 113.32474 157.97827 31.78070 0.448 13.04043 H ? A ? 101 H 1
   ATOM 2817 HA A ILE A 101 ? 114.67558 159.94932 30.74274 0.448 14.92507 H ? A ? 101 HA 1
   ATOM 2818 HB A ILE A 101 ? 112.07805 158.99184 30.20265 0.448 15.24960 H ? A ? 101 HB 1
   ATOM 2819 HG12 A ILE A 101 ? 113.74739 157.65687 29.39659 0.448 16.83651 H ? A ? 101 HG12 1
   ATOM 2820 HG13 A ILE A 101 ? 112.95125 158.29675 28.17916 0.448 16.83651 H ? A ? 101 HG13 1
   ATOM 2821 HG21 A ILE A 101 ? 111.99987 160.50114 28.33808 0.448 13.05159 H ? A ? 101 HG21 1
   ATOM 2822 HG22 A ILE A 101 ? 111.65459 161.10733 29.76526 0.448 13.05159 H ? A ? 101 HG22 1
   ATOM 2823 HG23 A ILE A 101 ? 113.08731 161.35159 29.12403 0.448 13.05159 H ? A ? 101 HG23 1
   ATOM 2824 HD11 A ILE A 101 ? 115.04934 158.44686 27.54052 0.448 15.53189 H ? A ? 101 HD11 1
   ATOM 2825 HD12 A ILE A 101 ? 114.74645 159.90396 28.09608 0.448 15.53189 H ? A ? 101 HD12 1
   ATOM 2826 HD13 A ILE A 101 ? 115.54819 158.86388 28.98992 0.448 15.53189 H ? A ? 101 HD13 1
   ATOM 2827 N D ILE A 101 ? 114.06788 158.48062 31.80543 0.552 11.06634 N ? A ? 101 N 1
   ATOM 2828 CA D ILE A 101 ? 114.08181 159.67943 30.95322 0.552 12.23166 C ? A ? 101 CA 1
   ATOM 2829 C D ILE A 101 ? 113.58771 160.88981 31.72370 0.552 12.61645 C ? A ? 101 C 1
   ATOM 2830 O D ILE A 101 ? 114.10839 161.99926 31.57688 0.552 11.44189 O ? A ? 101 O 1
   ATOM 2831 CB D ILE A 101 ? 113.21183 159.44663 29.70706 0.552 12.46288 C ? A ? 101 CB 1
   ATOM 2832 CG1 D ILE A 101 ? 113.76802 158.27480 28.89713 0.552 13.95286 C ? A ? 101 CG1 1
   ATOM 2833 CG2 D ILE A 101 ? 113.08242 160.70012 28.84460 0.552 11.07896 C ? A ? 101 CG2 1
   ATOM 2834 CD1 D ILE A 101 ? 115.14666 158.46775 28.41740 0.552 13.21352 C ? A ? 101 CD1 1
   ATOM 2835 H D ILE A 101 ? 113.66736 157.80382 31.45740 0.552 13.27645 H ? A ? 101 H 1
   ATOM 2836 HA D ILE A 101 ? 114.99660 159.84370 30.67559 0.552 14.67483 H ? A ? 101 HA 1
   ATOM 2837 HB D ILE A 101 ? 112.31716 159.22744 30.01108 0.552 14.95230 H ? A ? 101 HB 1
   ATOM 2838 HG12 D ILE A 101 ? 113.75986 157.48139 29.45510 0.552 16.74026 H ? A ? 101 HG12 1
   ATOM 2839 HG13 D ILE A 101 ? 113.20319 158.13982 28.12019 0.552 16.74026 H ? A ? 101 HG13 1
   ATOM 2840 HG21 D ILE A 101 ? 112.80426 160.44192 27.95193 0.552 13.29159 H ? A ? 101 HG21 1
   ATOM 2841 HG22 D ILE A 101 ? 112.42047 161.28861 29.24008 0.552 13.29159 H ? A ? 101 HG22 1
   ATOM 2842 HG23 D ILE A 101 ? 113.94224 161.14753 28.80670 0.552 13.29159 H ? A ? 101 HG23 1
   ATOM 2843 HD11 D ILE A 101 ? 115.36734 157.75628 27.79611 0.552 15.85307 H ? A ? 101 HD11 1
   ATOM 2844 HD12 D ILE A 101 ? 115.20860 159.32709 27.97176 0.552 15.85307 H ? A ? 101 HD12 1
   ATOM 2845 HD13 D ILE A 101 ? 115.75112 158.44405 29.17567 0.552 15.85307 H ? A ? 101 HD13 1
   ATOM 2846 N A LYS A 102 ? 112.39857 160.82093 32.78733 0.448 10.22625 N ? A ? 102 N 1
   ATOM 2847 CA A LYS A 102 ? 111.91134 161.97164 33.53296 0.448 11.87094 C ? A ? 102 CA 1
   ATOM 2848 C A LYS A 102 ? 113.02746 162.63223 34.30617 0.448 9.77415 C ? A ? 102 C 1
   ATOM 2849 O A LYS A 102 ? 112.95646 163.84547 34.56467 0.448 8.69804 O ? A ? 102 O 1
   ATOM 2850 CB A LYS A 102 ? 110.79628 161.56966 34.50917 0.448 15.76463 C ? A ? 102 CB 1
   ATOM 2851 CG A LYS A 102 ? 109.45845 161.19204 33.85070 0.448 21.49702 C ? A ? 102 CG 1
   ATOM 2852 CD A LYS A 102 ? 108.95185 162.20424 32.88363 0.448 25.86503 C ? A ? 102 CD 1
   ATOM 2853 CE A LYS A 102 ? 107.45168 162.42245 33.10395 0.448 36.77428 C ? A ? 102 CE 1
   ATOM 2854 NZ A LYS A 102 ? 106.63946 161.24452 33.30913 0.448 36.14826 N ? A ? 102 NZ 1
   ATOM 2855 H A LYS A 102 ? 112.07736 160.06136 33.03123 0.448 12.26834 H ? A ? 102 H 1
   ATOM 2856 HA A LYS A 102 ? 111.53939 162.60187 32.89628 0.448 14.24197 H ? A ? 102 HA 1
   ATOM 2857 HB2 A LYS A 102 ? 111.09684 160.80062 35.01823 0.448 18.91439 H ? A ? 102 HB2 1
   ATOM 2858 HB3 A LYS A 102 ? 110.62641 162.31607 35.10492 0.448 18.91439 H ? A ? 102 HB3 1
   ATOM 2859 HG2 A LYS A 102 ? 109.57237 160.35724 33.37004 0.448 25.79326 H ? A ? 102 HG2 1
   ATOM 2860 HG3 A LYS A 102 ? 108.78852 161.08678 34.54425 0.448 25.79326 H ? A ? 102 HG3 1
   ATOM 2861 HD2 A LYS A 102 ? 109.41330 163.04673 33.01841 0.448 31.03487 H ? A ? 102 HD2 1
   ATOM 2862 HD3 A LYS A 102 ? 109.09211 161.89056 31.97653 0.448 31.03487 H ? A ? 102 HD3 1
   ATOM 2863 HE2 A LYS A 102 ? 107.34220 162.98001 33.89011 0.448 44.12597 H ? A ? 102 HE2 1
   ATOM 2864 HE3 A LYS A 102 ? 107.09701 162.87618 32.32342 0.448 44.12597 H ? A ? 102 HE3 1
   ATOM 2865 HZ1 A LYS A 102 ? 105.77662 161.46018 33.27602 0.448 43.37475 H ? A ? 102 HZ1 1
   ATOM 2866 HZ2 A LYS A 102 ? 106.81116 160.64242 32.67661 0.448 43.37475 H ? A ? 102 HZ2 1
   ATOM 2867 HZ3 A LYS A 102 ? 106.81745 160.88678 34.10439 0.448 43.37475 H ? A ? 102 HZ3 1
   ATOM 2868 N D LYS A 102 ? 112.58137 160.70044 32.57404 0.552 10.03476 N ? A ? 102 N 1
   ATOM 2869 CA D LYS A 102 ? 112.06241 161.83317 33.32984 0.552 11.70870 C ? A ? 102 CA 1
   ATOM 2870 C D LYS A 102 ? 113.16829 162.51068 34.10976 0.552 9.85277 C ? A ? 102 C 1
   ATOM 2871 O D LYS A 102 ? 113.17837 163.75185 34.23278 0.552 9.63079 O ? A ? 102 O 1
   ATOM 2872 CB D LYS A 102 ? 110.94175 161.37823 34.27034 0.552 15.78322 C ? A ? 102 CB 1
   ATOM 2873 CG D LYS A 102 ? 111.35409 160.38960 35.30053 0.552 20.29739 C ? A ? 102 CG 1
   ATOM 2874 CD D LYS A 102 ? 110.16771 160.01599 36.21139 0.552 31.80931 C ? A ? 102 CD 1
   ATOM 2875 CE D LYS A 102 ? 110.54469 158.96803 37.28073 0.552 23.96004 C ? A ? 102 CE 1
   ATOM 2876 NZ D LYS A 102 ? 109.50664 158.89580 38.40595 0.552 38.78838 N ? A ? 102 NZ 1
   ATOM 2877 H D LYS A 102 ? 112.19332 159.94832 32.72681 0.552 12.03855 H ? A ? 102 H 1
   ATOM 2878 HA D LYS A 102 ? 111.68440 162.47704 32.71061 0.552 14.04728 H ? A ? 102 HA 1
   ATOM 2879 HB2 D LYS A 102 ? 110.59536 162.15609 34.73493 0.552 18.93670 H ? A ? 102 HB2 1
   ATOM 2880 HB3 D LYS A 102 ? 110.24072 160.96994 33.73858 0.552 18.93670 H ? A ? 102 HB3 1
   ATOM 2881 HG2 D LYS A 102 ? 111.67339 159.58344 34.86573 0.552 24.35371 H ? A ? 102 HG2 1
   ATOM 2882 HG3 D LYS A 102 ? 112.05629 160.76995 35.85112 0.552 24.35371 H ? A ? 102 HG3 1
   ATOM 2883 HD2 D LYS A 102 ? 109.85655 160.81267 36.66898 0.552 38.16801 H ? A ? 102 HD2 1
   ATOM 2884 HD3 D LYS A 102 ? 109.45489 159.64613 35.66735 0.552 38.16801 H ? A ? 102 HD3 1
   ATOM 2885 HE2 D LYS A 102 ? 110.60147 158.09368 36.86456 0.552 28.74889 H ? A ? 102 HE2 1
   ATOM 2886 HE3 D LYS A 102 ? 111.39982 159.20519 37.67241 0.552 28.74889 H ? A ? 102 HE3 1
   ATOM 2887 HZ1 D LYS A 102 ? 109.73891 158.27005 38.99467 0.552 46.54289 H ? A ? 102 HZ1 1
   ATOM 2888 HZ2 D LYS A 102 ? 109.45509 159.68017 38.82334 0.552 46.54289 H ? A ? 102 HZ2 1
   ATOM 2889 HZ3 D LYS A 102 ? 108.70740 158.69416 38.07030 0.552 46.54289 H ? A ? 102 HZ3 1
   ATOM 2890 N A TYR A 103 ? 114.04901 161.85284 34.72878 0.448 8.36080 N ? A ? 103 N 1
   ATOM 2891 CA A TYR A 103 ? 115.17477 162.48469 35.42518 0.448 8.09481 C ? A ? 103 CA 1
   ATOM 2892 C A TYR A 103 ? 116.16064 163.15502 34.46819 0.448 7.01511 C ? A ? 103 C 1
   ATOM 2893 O A TYR A 103 ? 116.81372 164.14885 34.84026 0.448 8.19553 O ? A ? 103 O 1
   ATOM 2894 CB A TYR A 103 ? 115.94243 161.48602 36.29474 0.448 9.07347 C ? A ? 103 CB 1
   ATOM 2895 CG A TYR A 103 ? 115.21538 161.03493 37.55539 0.448 7.04123 C ? A ? 103 CG 1
   ATOM 2896 CD1 A TYR A 103 ? 113.88205 161.34985 37.78625 0.448 11.53090 C ? A ? 103 CD1 1
   ATOM 2897 CD2 A TYR A 103 ? 115.85190 160.23704 38.48081 0.448 10.60394 C ? A ? 103 CD2 1
   ATOM 2898 CE1 A TYR A 103 ? 113.20557 160.88563 38.92435 0.448 10.58345 C ? A ? 103 CE1 1
   ATOM 2899 CE2 A TYR A 103 ? 115.21675 159.82445 39.63664 0.448 9.06271 C ? A ? 103 CE2 1
   ATOM 2900 CZ A TYR A 103 ? 113.88737 160.12270 39.84331 0.448 12.48083 C ? A ? 103 CZ 1
   ATOM 2901 OH A TYR A 103 ? 113.25327 159.65199 40.99440 0.448 13.43296 O ? A ? 103 OH 1
   ATOM 2902 H A TYR A 103 ? 114.10436 161.00075 34.62637 0.448 10.02979 H ? A ? 103 H 1
   ATOM 2903 HA A TYR A 103 ? 114.79231 163.15757 36.00987 0.448 9.71061 H ? A ? 103 HA 1
   ATOM 2904 HB2 A TYR A 103 ? 116.12374 160.69399 35.76492 0.448 10.88501 H ? A ? 103 HB2 1
   ATOM 2905 HB3 A TYR A 103 ? 116.77586 161.89780 36.57177 0.448 10.88501 H ? A ? 103 HB3 1
   ATOM 2906 HD1 A TYR A 103 ? 113.42760 161.88046 37.17239 0.448 13.83392 H ? A ? 103 HD1 1
   ATOM 2907 HD2 A TYR A 103 ? 116.72886 159.97008 38.32407 0.448 12.72156 H ? A ? 103 HD2 1
   ATOM 2908 HE1 A TYR A 103 ? 112.30809 161.09108 39.05558 0.448 12.69698 H ? A ? 103 HE1 1
   ATOM 2909 HE2 A TYR A 103 ? 115.68847 159.34346 40.27775 0.448 10.87209 H ? A ? 103 HE2 1
   ATOM 2910 HH A TYR A 103 ? 113.77247 159.15017 41.42361 0.448 16.11640 H ? A ? 103 HH 1
   ATOM 2911 N D TYR A 103 ? 114.13774 161.72203 34.62518 0.552 8.03754 N ? A ? 103 N 1
   ATOM 2912 CA D TYR A 103 ? 115.24624 162.35112 35.35432 0.552 8.05972 C ? A ? 103 CA 1
   ATOM 2913 C D TYR A 103 ? 116.19332 163.09611 34.41296 0.552 6.97421 C ? A ? 103 C 1
   ATOM 2914 O D TYR A 103 ? 116.81139 164.10853 34.80454 0.552 8.18654 O ? A ? 103 O 1
   ATOM 2915 CB D TYR A 103 ? 116.07328 161.34963 36.16904 0.552 8.62858 C ? A ? 103 CB 1
   ATOM 2916 CG D TYR A 103 ? 115.41005 160.82660 37.44104 0.552 6.89023 C ? A ? 103 CG 1
   ATOM 2917 CD1 D TYR A 103 ? 114.03748 160.97076 37.67378 0.552 11.28867 C ? A ? 103 CD1 1
   ATOM 2918 CD2 D TYR A 103 ? 116.16112 160.14067 38.37711 0.552 10.54151 C ? A ? 103 CD2 1
   ATOM 2919 CE1 D TYR A 103 ? 113.43604 160.44324 38.85462 0.552 10.78060 C ? A ? 103 CE1 1
   ATOM 2920 CE2 D TYR A 103 ? 115.61013 159.66536 39.54652 0.552 8.50222 C ? A ? 103 CE2 1
   ATOM 2921 CZ D TYR A 103 ? 114.24892 159.77736 39.76901 0.552 11.38677 C ? A ? 103 CZ 1
   ATOM 2922 OH D TYR A 103 ? 113.72291 159.21047 40.92043 0.552 13.36704 O ? A ? 103 OH 1
   ATOM 2923 H D TYR A 103 ? 114.16998 160.86464 34.56642 0.552 9.64188 H ? A ? 103 H 1
   ATOM 2924 HA D TYR A 103 ? 114.83545 162.96777 35.98034 0.552 9.66850 H ? A ? 103 HA 1
   ATOM 2925 HB2 D TYR A 103 ? 116.26311 160.58245 35.60664 0.552 10.35113 H ? A ? 103 HB2 1
   ATOM 2926 HB3 D TYR A 103 ? 116.90124 161.78104 36.43222 0.552 10.35113 H ? A ? 103 HB3 1
   ATOM 2927 HD1 D TYR A 103 ? 113.51065 161.41639 37.05026 0.552 13.54324 H ? A ? 103 HD1 1
   ATOM 2928 HD2 D TYR A 103 ? 117.06490 159.99589 38.21244 0.552 12.64665 H ? A ? 103 HD2 1
   ATOM 2929 HE1 D TYR A 103 ? 112.52440 160.54136 39.01010 0.552 12.93356 H ? A ? 103 HE1 1
   ATOM 2930 HE2 D TYR A 103 ? 116.15404 159.26833 40.18795 0.552 10.19950 H ? A ? 103 HE2 1
   ATOM 2931 HH D TYR A 103 ? 112.89604 159.35327 40.95907 0.552 16.03729 H ? A ? 103 HH 1
   ATOM 2932 N A LEU A 104 ? 116.27418 162.64732 33.23913 0.448 6.86535 N ? A ? 104 N 1
   ATOM 2933 CA A LEU A 104 ? 117.06087 163.35587 32.24573 0.448 5.83170 C ? A ? 104 CA 1
   ATOM 2934 C A LEU A 104 ? 116.38615 164.64886 31.84101 0.448 6.58822 C ? A ? 104 C 1
   ATOM 2935 O A LEU A 104 ? 117.07324 165.61878 31.49685 0.448 6.99249 O ? A ? 104 O 1
   ATOM 2936 CB A LEU A 104 ? 117.29432 162.45913 31.02310 0.448 9.15750 C ? A ? 104 CB 1
   ATOM 2937 CG A LEU A 104 ? 118.20338 161.27004 31.36416 0.448 8.99951 C ? A ? 104 CG 1
   ATOM 2938 CD1 A LEU A 104 ? 118.17228 160.24014 30.26475 0.448 9.71008 C ? A ? 104 CD1 1
   ATOM 2939 CD2 A LEU A 104 ? 119.64800 161.67637 31.54287 0.448 7.95125 C ? A ? 104 CD2 1
   ATOM 2940 H A LEU A 104 ? 115.91402 161.91500 32.96785 0.448 8.23526 H ? A ? 104 H 1
   ATOM 2941 HA A LEU A 104 ? 117.92957 163.57290 32.61877 0.448 6.99488 H ? A ? 104 HA 1
   ATOM 2942 HB2 A LEU A 104 ? 116.44277 162.11447 30.71171 0.448 10.98584 H ? A ? 104 HB2 1
   ATOM 2943 HB3 A LEU A 104 ? 117.71859 162.97804 30.32193 0.448 10.98584 H ? A ? 104 HB3 1
   ATOM 2944 HG A LEU A 104 ? 117.86750 160.90350 32.19707 0.448 10.79625 H ? A ? 104 HG 1
   ATOM 2945 HD11 A LEU A 104 ? 118.73749 159.49291 30.51593 0.448 11.64893 H ? A ? 104 HD11 1
   ATOM 2946 HD12 A LEU A 104 ? 117.25905 159.93731 30.14145 0.448 11.64893 H ? A ? 104 HD12 1
   ATOM 2947 HD13 A LEU A 104 ? 118.50075 160.64263 29.44560 0.448 11.64893 H ? A ? 104 HD13 1
   ATOM 2948 HD21 A LEU A 104 ? 120.19283 160.87801 31.62454 0.448 9.53834 H ? A ? 104 HD21 1
   ATOM 2949 HD22 A LEU A 104 ? 119.92916 162.19111 30.77029 0.448 9.53834 H ? A ? 104 HD22 1
   ATOM 2950 HD23 A LEU A 104 ? 119.72761 162.21473 32.34583 0.448 9.53834 H ? A ? 104 HD23 1
   ATOM 2951 N D LEU A 104 ? 116.30038 162.63157 33.16432 0.552 6.82411 N ? A ? 104 N 1
   ATOM 2952 CA D LEU A 104 ? 117.01824 163.41338 32.17225 0.552 5.79924 C ? A ? 104 CA 1
   ATOM 2953 C D LEU A 104 ? 116.30895 164.72557 31.90197 0.552 6.55746 C ? A ? 104 C 1
   ATOM 2954 O D LEU A 104 ? 116.95298 165.72331 31.54733 0.552 6.99536 O ? A ? 104 O 1
   ATOM 2955 CB D LEU A 104 ? 117.16527 162.60823 30.86215 0.552 8.83000 C ? A ? 104 CB 1
   ATOM 2956 CG D LEU A 104 ? 117.90967 161.26577 30.99499 0.552 9.52325 C ? A ? 104 CG 1
   ATOM 2957 CD1 D LEU A 104 ? 118.14691 160.72118 29.53962 0.552 8.81827 C ? A ? 104 CD1 1
   ATOM 2958 CD2 D LEU A 104 ? 119.21603 161.40763 31.72852 0.552 8.25147 C ? A ? 104 CD2 1
   ATOM 2959 H D LEU A 104 ? 115.97426 161.88833 32.88000 0.552 8.18577 H ? A ? 104 H 1
   ATOM 2960 HA D LEU A 104 ? 117.90937 163.60497 32.50403 0.552 6.95593 H ? A ? 104 HA 1
   ATOM 2961 HB2 D LEU A 104 ? 116.27789 162.41560 30.52105 0.552 10.59284 H ? A ? 104 HB2 1
   ATOM 2962 HB3 D LEU A 104 ? 117.65549 163.15012 30.22424 0.552 10.59284 H ? A ? 104 HB3 1
   ATOM 2963 HG D LEU A 104 ? 117.38196 160.64159 31.51732 0.552 11.42473 H ? A ? 104 HG 1
   ATOM 2964 HD11 D LEU A 104 ? 118.61637 159.87398 29.59207 0.552 10.57877 H ? A ? 104 HD11 1
   ATOM 2965 HD12 D LEU A 104 ? 117.28864 160.59740 29.10494 0.552 10.57877 H ? A ? 104 HD12 1
   ATOM 2966 HD13 D LEU A 104 ? 118.67870 161.36395 29.04470 0.552 10.57877 H ? A ? 104 HD13 1
   ATOM 2967 HD21 D LEU A 104 ? 119.69435 160.56476 31.68757 0.552 9.89860 H ? A ? 104 HD21 1
   ATOM 2968 HD22 D LEU A 104 ? 119.74052 162.10642 31.30721 0.552 9.89860 H ? A ? 104 HD22 1
   ATOM 2969 HD23 D LEU A 104 ? 119.03562 161.64101 32.65258 0.552 9.89860 H ? A ? 104 HD23 1
   ATOM 2970 N A GLU A 105 ? 115.05047 164.66779 31.79163 0.448 6.52271 N ? A ? 105 N 1
   ATOM 2971 CA A GLU A 105 ? 114.34902 165.93788 31.67831 0.448 5.98706 C ? A ? 105 CA 1
   ATOM 2972 C A GLU A 105 ? 114.71126 166.84075 32.85047 0.448 7.80255 C ? A ? 105 C 1
   ATOM 2973 O A GLU A 105 ? 114.99737 168.03217 32.67781 0.448 6.65960 O ? A ? 105 O 1
   ATOM 2974 CB A GLU A 105 ? 112.83360 165.69135 31.61075 0.448 8.01650 C ? A ? 105 CB 1
   ATOM 2975 CG A GLU A 105 ? 112.38514 164.96979 30.37784 0.448 11.14611 C ? A ? 105 CG 1
   ATOM 2976 CD A GLU A 105 ? 110.86750 164.74131 30.27560 0.448 12.06918 C ? A ? 105 CD 1
   ATOM 2977 OE1 A GLU A 105 ? 110.14776 165.08067 31.23476 0.448 13.73581 O ? A ? 105 OE1 1
   ATOM 2978 OE2 A GLU A 105 ? 110.45463 164.18562 29.21754 0.448 12.31390 O ? A ? 105 OE2 1
   ATOM 2979 H A GLU A 105 ? 114.54356 163.97371 31.82152 0.448 7.82409 H ? A ? 105 H 1
   ATOM 2980 HA A GLU A 105 ? 114.60776 166.38566 30.85768 0.448 7.18131 H ? A ? 105 HA 1
   ATOM 2981 HB2 A GLU A 105 ? 112.57172 165.15673 32.37659 0.448 9.61663 H ? A ? 105 HB2 1
   ATOM 2982 HB3 A GLU A 105 ? 112.37859 166.54772 31.63277 0.448 9.61663 H ? A ? 105 HB3 1
   ATOM 2983 HG2 A GLU A 105 ? 112.65377 165.48812 29.60319 0.448 13.37218 H ? A ? 105 HG2 1
   ATOM 2984 HG3 A GLU A 105 ? 112.81201 164.09898 30.35861 0.448 13.37218 H ? A ? 105 HG3 1
   ATOM 2985 N D GLU A 105 ? 114.97510 164.72284 31.94241 0.552 6.42072 N ? A ? 105 N 1
   ATOM 2986 CA D GLU A 105 ? 114.23571 165.95983 31.77348 0.552 5.84677 C ? A ? 105 CA 1
   ATOM 2987 C D GLU A 105 ? 114.58205 166.93696 32.88833 0.552 7.88632 C ? A ? 105 C 1
   ATOM 2988 O D GLU A 105 ? 114.74354 168.13570 32.64756 0.552 7.10440 O ? A ? 105 O 1
   ATOM 2989 CB D GLU A 105 ? 112.72530 165.64300 31.73600 0.552 7.97141 C ? A ? 105 CB 1
   ATOM 2990 CG D GLU A 105 ? 112.29001 164.92282 30.49749 0.552 11.00042 C ? A ? 105 CG 1
   ATOM 2991 CD D GLU A 105 ? 110.89370 164.22660 30.52840 0.552 13.80157 C ? A ? 105 CD 1
   ATOM 2992 OE1 D GLU A 105 ? 110.16221 164.28784 31.53793 0.552 10.26942 O ? A ? 105 OE1 1
   ATOM 2993 OE2 D GLU A 105 ? 110.57176 163.60593 29.47609 0.552 14.93886 O ? A ? 105 OE2 1
   ATOM 2994 H D GLU A 105 ? 114.48656 164.02573 32.06476 0.552 7.70170 H ? A ? 105 H 1
   ATOM 2995 HA D GLU A 105 ? 114.46648 166.38343 30.93192 0.552 7.01296 H ? A ? 105 HA 1
   ATOM 2996 HB2 D GLU A 105 ? 112.50532 165.08300 32.49686 0.552 9.56253 H ? A ? 105 HB2 1
   ATOM 2997 HB3 D GLU A 105 ? 112.23079 166.47613 31.78326 0.552 9.56253 H ? A ? 105 HB3 1
   ATOM 2998 HG2 D GLU A 105 ? 112.26706 165.56524 29.77107 0.552 13.19734 H ? A ? 105 HG2 1
   ATOM 2999 HG3 D GLU A 105 ? 112.94389 164.23169 30.30862 0.552 13.19734 H ? A ? 105 HG3 1
   ATOM 3000 N A PHE A 106 ? 114.70523 166.28334 34.06689 0.448 7.42544 N ? A ? 106 N 1
   ATOM 3001 CA A PHE A 106 ? 115.04601 167.07980 35.24332 0.448 7.01193 C ? A ? 106 CA 1
   ATOM 3002 C A PHE A 106 ? 116.41650 167.75112 35.08433 0.448 5.31467 C ? A ? 106 C 1
   ATOM 3003 O A PHE A 106 ? 116.59835 168.92759 35.44440 0.448 5.73851 O ? A ? 106 O 1
   ATOM 3004 CB A PHE A 106 ? 115.04375 166.19643 36.48960 0.448 7.20105 C ? A ? 106 CB 1
   ATOM 3005 CG A PHE A 106 ? 113.66941 165.78147 36.97350 0.448 7.98454 C ? A ? 106 CG 1
   ATOM 3006 CD1 A PHE A 106 ? 112.51567 166.36107 36.48628 0.448 10.42594 C ? A ? 106 CD1 1
   ATOM 3007 CD2 A PHE A 106 ? 113.56640 164.82103 37.94671 0.448 8.61024 C ? A ? 106 CD2 1
   ATOM 3008 CE1 A PHE A 106 ? 111.25520 165.96767 36.97772 0.448 13.01993 C ? A ? 106 CE1 1
   ATOM 3009 CE2 A PHE A 106 ? 112.29058 164.42128 38.43000 0.448 10.22175 C ? A ? 106 CE2 1
   ATOM 3010 CZ A PHE A 106 ? 111.17783 165.01195 37.95206 0.448 11.26619 C ? A ? 106 CZ 1
   ATOM 3011 H A PHE A 106 ? 114.51095 165.46206 34.23231 0.448 8.90737 H ? A ? 106 H 1
   ATOM 3012 HA A PHE A 106 ? 114.37541 167.77191 35.35367 0.448 8.41116 H ? A ? 106 HA 1
   ATOM 3013 HB2 A PHE A 106 ? 115.54040 165.38662 36.29356 0.448 8.63809 H ? A ? 106 HB2 1
   ATOM 3014 HB3 A PHE A 106 ? 115.47252 166.68199 37.21160 0.448 8.63809 H ? A ? 106 HB3 1
   ATOM 3015 HD1 A PHE A 106 ? 112.57058 167.01629 35.82858 0.448 12.50796 H ? A ? 106 HD1 1
   ATOM 3016 HD2 A PHE A 106 ? 114.33550 164.42891 38.29258 0.448 10.32912 H ? A ? 106 HD2 1
   ATOM 3017 HE1 A PHE A 106 ? 110.48012 166.35604 36.64111 0.448 15.62076 H ? A ? 106 HE1 1
   ATOM 3018 HE2 A PHE A 106 ? 112.22419 163.75391 39.07428 0.448 12.26294 H ? A ? 106 HE2 1
   ATOM 3019 HZ A PHE A 106 ? 110.34666 164.76633 38.28929 0.448 13.51627 H ? A ? 106 HZ 1
   ATOM 3020 N D PHE A 106 ? 114.69604 166.44714 34.12871 0.552 7.43155 N ? A ? 106 N 1
   ATOM 3021 CA D PHE A 106 ? 115.00648 167.36068 35.22725 0.552 7.08726 C ? A ? 106 CA 1
   ATOM 3022 C D PHE A 106 ? 116.42058 167.93685 35.10522 0.552 5.10254 C ? A ? 106 C 1
   ATOM 3023 O D PHE A 106 ? 116.63689 169.14540 35.35170 0.552 5.25776 O ? A ? 106 O 1
   ATOM 3024 CB D PHE A 106 ? 114.88730 166.64954 36.56195 0.552 6.06733 C ? A ? 106 CB 1
   ATOM 3025 CG D PHE A 106 ? 113.50797 166.08348 36.86459 0.552 7.80359 C ? A ? 106 CG 1
   ATOM 3026 CD1 D PHE A 106 ? 112.35690 166.76161 36.51899 0.552 10.51961 C ? A ? 106 CD1 1
   ATOM 3027 CD2 D PHE A 106 ? 113.40012 164.89857 37.54193 0.552 7.94124 C ? A ? 106 CD2 1
   ATOM 3028 CE1 D PHE A 106 ? 111.09072 166.23052 36.84227 0.552 12.91722 C ? A ? 106 CE1 1
   ATOM 3029 CE2 D PHE A 106 ? 112.14763 164.38307 37.85807 0.552 10.03957 C ? A ? 106 CE2 1
   ATOM 3030 CZ D PHE A 106 ? 111.02012 165.05555 37.49476 0.552 11.61583 C ? A ? 106 CZ 1
   ATOM 3031 H D PHE A 106 ? 114.60164 165.62152 34.35017 0.552 8.91470 H ? A ? 106 H 1
   ATOM 3032 HA D PHE A 106 ? 114.36254 168.08527 35.19238 0.552 8.50155 H ? A ? 106 HA 1
   ATOM 3033 HB2 D PHE A 106 ? 115.51463 165.90980 36.57337 0.552 7.27764 H ? A ? 106 HB2 1
   ATOM 3034 HB3 D PHE A 106 ? 115.10456 167.27969 37.26665 0.552 7.27764 H ? A ? 106 HB3 1
   ATOM 3035 HD1 D PHE A 106 ? 112.41631 167.57393 36.07010 0.552 12.62038 H ? A ? 106 HD1 1
   ATOM 3036 HD2 D PHE A 106 ? 114.16756 164.43644 37.79169 0.552 9.52633 H ? A ? 106 HD2 1
   ATOM 3037 HE1 D PHE A 106 ? 110.31482 166.68637 36.60758 0.552 15.49751 H ? A ? 106 HE1 1
   ATOM 3038 HE2 D PHE A 106 ? 112.07981 163.57781 38.31834 0.552 12.04432 H ? A ? 106 HE2 1
   ATOM 3039 HZ D PHE A 106 ? 110.18736 164.69663 37.70110 0.552 13.93583 H ? A ? 106 HZ 1
   ATOM 3040 N A ILE A 107 ? 117.39976 167.02443 34.54354 0.448 5.74684 N ? A ? 107 N 1
   ATOM 3041 CA A ILE A 107 ? 118.72846 167.63394 34.46502 0.448 5.80863 C ? A ? 107 CA 1
   ATOM 3042 C A ILE A 107 ? 118.77268 168.63767 33.31570 0.448 6.33767 C ? A ? 107 C 1
   ATOM 3043 O A ILE A 107 ? 119.52182 169.61736 33.37557 0.448 4.59296 O ? A ? 107 O 1
   ATOM 3044 CB A ILE A 107 ? 119.87912 166.60316 34.37544 0.448 6.08656 C ? A ? 107 CB 1
   ATOM 3045 CG1 A ILE A 107 ? 121.20276 167.31345 34.71108 0.448 5.27266 C ? A ? 107 CG1 1
   ATOM 3046 CG2 A ILE A 107 ? 119.96354 165.96631 32.99287 0.448 5.56259 C ? A ? 107 CG2 1
   ATOM 3047 CD1 A ILE A 107 ? 122.44484 166.39455 34.94759 0.448 6.48390 C ? A ? 107 CD1 1
   ATOM 3048 H A ILE A 107 ? 117.32770 166.22537 34.23386 0.448 6.89304 H ? A ? 107 H 1
   ATOM 3049 HA A ILE A 107 ? 118.87812 168.09818 35.30346 0.448 6.96719 H ? A ? 107 HA 1
   ATOM 3050 HB A ILE A 107 ? 119.70457 165.89155 35.01108 0.448 7.30071 H ? A ? 107 HB 1
   ATOM 3051 HG12 A ILE A 107 ? 121.42262 167.90510 33.97452 0.448 6.32402 H ? A ? 107 HG12 1
   ATOM 3052 HG13 A ILE A 107 ? 121.07122 167.82850 35.52244 0.448 6.32402 H ? A ? 107 HG13 1
   ATOM 3053 HG21 A ILE A 107 ? 120.57742 165.21609 33.02769 0.448 6.67194 H ? A ? 107 HG21 1
   ATOM 3054 HG22 A ILE A 107 ? 119.08101 165.65975 32.73196 0.448 6.67194 H ? A ? 107 HG22 1
   ATOM 3055 HG23 A ILE A 107 ? 120.28464 166.62735 32.35976 0.448 6.67194 H ? A ? 107 HG23 1
   ATOM 3056 HD11 A ILE A 107 ? 123.20154 166.94564 35.20176 0.448 7.77752 H ? A ? 107 HD11 1
   ATOM 3057 HD12 A ILE A 107 ? 122.24130 165.76476 35.65669 0.448 7.77752 H ? A ? 107 HD12 1
   ATOM 3058 HD13 A ILE A 107 ? 122.64454 165.91629 34.12766 0.448 7.77752 H ? A ? 107 HD13 1
   ATOM 3059 N D ILE A 107 ? 117.40332 167.09002 34.75302 0.552 5.71673 N ? A ? 107 N 1
   ATOM 3060 CA D ILE A 107 ? 118.76646 167.62889 34.66523 0.552 5.81310 C ? A ? 107 CA 1
   ATOM 3061 C D ILE A 107 ? 118.84398 168.62474 33.51656 0.552 6.47590 C ? A ? 107 C 1
   ATOM 3062 O D ILE A 107 ? 119.55617 169.63511 33.60517 0.552 4.77450 O ? A ? 107 O 1
   ATOM 3063 CB D ILE A 107 ? 119.87375 166.54573 34.56395 0.552 6.03394 C ? A ? 107 CB 1
   ATOM 3064 CG1 D ILE A 107 ? 121.21095 167.16563 34.99528 0.552 5.22025 C ? A ? 107 CG1 1
   ATOM 3065 CG2 D ILE A 107 ? 119.97923 165.94492 33.15081 0.552 5.44430 C ? A ? 107 CG2 1
   ATOM 3066 CD1 D ILE A 107 ? 122.41455 166.13573 35.18343 0.552 6.83440 C ? A ? 107 CD1 1
   ATOM 3067 H D ILE A 107 ? 117.31119 166.25435 34.57202 0.552 6.85691 H ? A ? 107 H 1
   ATOM 3068 HA D ILE A 107 ? 118.94299 168.07736 35.50702 0.552 6.97256 H ? A ? 107 HA 1
   ATOM 3069 HB D ILE A 107 ? 119.63867 165.81396 35.15569 0.552 7.23757 H ? A ? 107 HB 1
   ATOM 3070 HG12 D ILE A 107 ? 121.48230 167.80676 34.31984 0.552 6.26114 H ? A ? 107 HG12 1
   ATOM 3071 HG13 D ILE A 107 ? 121.07943 167.61458 35.84502 0.552 6.26114 H ? A ? 107 HG13 1
   ATOM 3072 HG21 D ILE A 107 ? 120.50632 165.13167 33.19195 0.552 6.53000 H ? A ? 107 HG21 1
   ATOM 3073 HG22 D ILE A 107 ? 119.08762 165.74511 32.82524 0.552 6.53000 H ? A ? 107 HG22 1
   ATOM 3074 HG23 D ILE A 107 ? 120.40869 166.58818 32.56541 0.552 6.53000 H ? A ? 107 HG23 1
   ATOM 3075 HD11 D ILE A 107 ? 123.18887 166.61305 35.52034 0.552 8.19812 H ? A ? 107 HD11 1
   ATOM 3076 HD12 D ILE A 107 ? 122.14768 165.45020 35.81566 0.552 8.19812 H ? A ? 107 HD12 1
   ATOM 3077 HD13 D ILE A 107 ? 122.62193 165.73230 34.32603 0.552 8.19812 H ? A ? 107 HD13 1
   ATOM 3078 N A SER A 108 ? 117.97637 168.42971 32.26526 0.448 5.94071 N ? A ? 108 N 1
   ATOM 3079 CA A SER A 108 ? 117.88817 169.40666 31.18592 0.448 4.80196 C ? A ? 108 CA 1
   ATOM 3080 C A SER A 108 ? 117.37089 170.74002 31.71255 0.448 5.13008 C ? A ? 108 C 1
   ATOM 3081 O A SER A 108 ? 117.89351 171.80173 31.36605 0.448 4.87003 O ? A ? 108 O 1
   ATOM 3082 CB A SER A 108 ? 116.97915 168.87233 30.07573 0.448 6.00555 C ? A ? 108 CB 1
   ATOM 3083 OG A SER A 108 ? 117.51471 167.67337 29.46323 0.448 6.31027 O ? A ? 108 OG 1
   ATOM 3084 H A SER A 108 ? 117.48088 167.73539 32.15565 0.448 7.12569 H ? A ? 108 H 1
   ATOM 3085 HA A SER A 108 ? 118.76907 169.55025 30.80605 0.448 5.75919 H ? A ? 108 HA 1
   ATOM 3086 HB2 A SER A 108 ? 116.11150 168.66562 30.45699 0.448 7.20350 H ? A ? 108 HB2 1
   ATOM 3087 HB3 A SER A 108 ? 116.88741 169.55558 29.39334 0.448 7.20350 H ? A ? 108 HB3 1
   ATOM 3088 HG A SER A 108 ? 118.29669 167.81459 29.19091 0.448 7.56916 H ? A ? 108 HG 1
   ATOM 3089 N D SER A 108 ? 118.10851 168.37433 32.43245 0.552 5.96554 N ? A ? 108 N 1
   ATOM 3090 CA D SER A 108 ? 118.00643 169.34088 31.34420 0.552 4.82808 C ? A ? 108 CA 1
   ATOM 3091 C D SER A 108 ? 117.43548 170.65460 31.85597 0.552 5.06220 C ? A ? 108 C 1
   ATOM 3092 O D SER A 108 ? 117.92981 171.73610 31.52785 0.552 4.92087 O ? A ? 108 O 1
   ATOM 3093 CB D SER A 108 ? 117.12279 168.78131 30.23019 0.552 6.04645 C ? A ? 108 CB 1
   ATOM 3094 OG D SER A 108 ? 117.65869 167.56021 29.68502 0.552 6.41214 O ? A ? 108 OG 1
   ATOM 3095 H D SER A 108 ? 117.65939 167.65237 32.30336 0.552 7.15548 H ? A ? 108 H 1
   ATOM 3096 HA D SER A 108 ? 118.88884 169.50379 30.97579 0.552 5.79054 H ? A ? 108 HA 1
   ATOM 3097 HB2 D SER A 108 ? 116.24117 168.60084 30.59222 0.552 7.25258 H ? A ? 108 HB2 1
   ATOM 3098 HB3 D SER A 108 ? 117.06155 169.43945 29.52026 0.552 7.25258 H ? A ? 108 HB3 1
   ATOM 3099 HG D SER A 108 ? 118.04679 167.12246 30.28781 0.552 7.69141 H ? A ? 108 HG 1
   ATOM 3100 N A GLU A 109 ? 116.34340 170.69632 32.56915 0.448 5.73980 N ? A ? 109 N 1
   ATOM 3101 CA A GLU A 109 ? 115.80299 171.90912 33.18946 0.448 6.77137 C ? A ? 109 CA 1
   ATOM 3102 C A GLU A 109 ? 116.81570 172.57126 34.12276 0.448 5.14067 C ? A ? 109 C 1
   ATOM 3103 O A GLU A 109 ? 116.82949 173.80620 34.26435 0.448 5.09539 O ? A ? 109 O 1
   ATOM 3104 CB A GLU A 109 ? 114.50737 171.54796 33.93097 0.448 6.10799 C ? A ? 109 CB 1
   ATOM 3105 CG A GLU A 109 ? 113.46932 170.96467 33.03355 0.448 8.48899 C ? A ? 109 CG 1
   ATOM 3106 CD A GLU A 109 ? 112.35605 170.14112 33.67258 0.448 14.65429 C ? A ? 109 CD 1
   ATOM 3107 OE1 A GLU A 109 ? 112.32257 169.95062 34.87332 0.448 14.04443 O ? A ? 109 OE1 1
   ATOM 3108 OE2 A GLU A 109 ? 111.50463 169.67777 32.91349 0.448 17.09171 O ? A ? 109 OE2 1
   ATOM 3109 H A GLU A 109 ? 115.94046 169.97520 32.80835 0.448 6.88459 H ? A ? 109 H 1
   ATOM 3110 HA A GLU A 109 ? 115.58938 172.56291 32.50548 0.448 8.12249 H ? A ? 109 HA 1
   ATOM 3111 HB2 A GLU A 109 ? 114.70967 170.89528 34.61944 0.448 7.32642 H ? A ? 109 HB2 1
   ATOM 3112 HB3 A GLU A 109 ? 114.13979 172.35075 34.33261 0.448 7.32642 H ? A ? 109 HB3 1
   ATOM 3113 HG2 A GLU A 109 ? 113.03919 171.69605 32.56347 0.448 10.18363 H ? A ? 109 HG2 1
   ATOM 3114 HG3 A GLU A 109 ? 113.91801 170.38201 32.40102 0.448 10.18363 H ? A ? 109 HG3 1
   ATOM 3115 N D GLU A 109 ? 116.38039 170.57092 32.66807 0.552 5.68805 N ? A ? 109 N 1
   ATOM 3116 CA D GLU A 109 ? 115.80478 171.76408 33.27783 0.552 6.73090 C ? A ? 109 CA 1
   ATOM 3117 C D GLU A 109 ? 116.85842 172.55575 34.03505 0.552 5.12934 C ? A ? 109 C 1
   ATOM 3118 O D GLU A 109 ? 116.98435 173.78056 33.86420 0.552 5.32407 O ? A ? 109 O 1
   ATOM 3119 CB D GLU A 109 ? 114.66895 171.33195 34.18821 0.552 5.71922 C ? A ? 109 CB 1
   ATOM 3120 CG D GLU A 109 ? 114.03683 172.46039 35.00050 0.552 10.20906 C ? A ? 109 CG 1
   ATOM 3121 CD D GLU A 109 ? 112.84604 171.88787 35.87031 0.552 16.25371 C ? A ? 109 CD 1
   ATOM 3122 OE1 D GLU A 109 ? 113.02469 171.25707 36.94445 0.552 13.29559 O ? A ? 109 OE1 1
   ATOM 3123 OE2 D GLU A 109 ? 111.72508 172.03594 35.43358 0.552 22.55854 O ? A ? 109 OE2 1
   ATOM 3124 H D GLU A 109 ? 115.98255 169.83851 32.87996 0.552 6.82249 H ? A ? 109 H 1
   ATOM 3125 HA D GLU A 109 ? 115.44898 172.35296 32.59408 0.552 8.07392 H ? A ? 109 HA 1
   ATOM 3126 HB2 D GLU A 109 ? 113.97019 170.93768 33.64306 0.552 6.85990 H ? A ? 109 HB2 1
   ATOM 3127 HB3 D GLU A 109 ? 115.00993 170.67580 34.81599 0.552 6.85990 H ? A ? 109 HB3 1
   ATOM 3128 HG2 D GLU A 109 ? 114.69918 172.84831 35.59355 0.552 12.24771 H ? A ? 109 HG2 1
   ATOM 3129 HG3 D GLU A 109 ? 113.68874 173.13990 34.40216 0.552 12.24771 H ? A ? 109 HG3 1
   ATOM 3130 N A ALA A 110 ? 117.70166 171.77957 34.71389 0.448 5.05878 N ? A ? 110 N 1
   ATOM 3131 CA A ALA A 110 ? 118.72110 172.31060 35.60496 0.448 5.83263 C ? A ? 110 CA 1
   ATOM 3132 C A ALA A 110 ? 119.82663 172.96998 34.81231 0.448 5.85581 C ? A ? 110 C 1
   ATOM 3133 O A ALA A 110 ? 120.34491 174.00798 35.23271 0.448 5.23634 O ? A ? 110 O 1
   ATOM 3134 CB A ALA A 110 ? 119.29593 171.20783 36.49554 0.448 5.93217 C ? A ? 110 CB 1
   ATOM 3135 H A ALA A 110 ? 117.73450 170.92588 34.61524 0.448 6.06738 H ? A ? 110 H 1
   ATOM 3136 HA A ALA A 110 ? 118.31034 172.96967 36.18617 0.448 6.99599 H ? A ? 110 HA 1
   ATOM 3137 HB1 A ALA A 110 ? 119.97652 171.58976 37.07157 0.448 7.11545 H ? A ? 110 HB1 1
   ATOM 3138 HB2 A ALA A 110 ? 118.58141 170.83105 37.03257 0.448 7.11545 H ? A ? 110 HB2 1
   ATOM 3139 HB3 A ALA A 110 ? 119.68588 170.51964 35.93409 0.448 7.11545 H ? A ? 110 HB3 1
   ATOM 3140 N D ALA A 110 ? 117.65388 171.85770 34.83834 0.552 5.01513 N ? A ? 110 N 1
   ATOM 3141 CA D ALA A 110 ? 118.67483 172.48434 35.66157 0.552 5.82175 C ? A ? 110 CA 1
   ATOM 3142 C D ALA A 110 ? 119.75041 173.12315 34.80670 0.552 5.78751 C ? A ? 110 C 1
   ATOM 3143 O D ALA A 110 ? 120.20133 174.22330 35.12469 0.552 4.85996 O ? A ? 110 O 1
   ATOM 3144 CB D ALA A 110 ? 119.29716 171.46814 36.62376 0.552 6.06089 C ? A ? 110 CB 1
   ATOM 3145 H D ALA A 110 ? 117.62154 171.00281 34.92620 0.552 6.01499 H ? A ? 110 H 1
   ATOM 3146 HA D ALA A 110 ? 118.25234 173.17581 36.19475 0.552 6.98294 H ? A ? 110 HA 1
   ATOM 3147 HB1 D ALA A 110 ? 119.96302 171.91596 37.16873 0.552 7.26991 H ? A ? 110 HB1 1
   ATOM 3148 HB2 D ALA A 110 ? 118.59993 171.10044 37.18906 0.552 7.26991 H ? A ? 110 HB2 1
   ATOM 3149 HB3 D ALA A 110 ? 119.71348 170.75943 36.10868 0.552 7.26991 H ? A ? 110 HB3 1
   ATOM 3150 N A ILE A 111 ? 120.17756 172.39301 33.65710 0.448 3.95780 N ? A ? 111 N 1
   ATOM 3151 CA A ILE A 111 ? 121.13298 173.02747 32.74236 0.448 3.87439 C ? A ? 111 CA 1
   ATOM 3152 C A ILE A 111 ? 120.59069 174.37312 32.28163 0.448 4.60589 C ? A ? 111 C 1
   ATOM 3153 O A ILE A 111 ? 121.27162 175.40364 32.32732 0.448 3.80299 O ? A ? 111 O 1
   ATOM 3154 CB A ILE A 111 ? 121.42648 172.09234 31.55237 0.448 4.22603 C ? A ? 111 CB 1
   ATOM 3155 CG1 A ILE A 111 ? 122.33342 170.94963 31.98557 0.448 4.53718 C ? A ? 111 CG1 1
   ATOM 3156 CG2 A ILE A 111 ? 122.02259 172.86248 30.41179 0.448 4.08503 C ? A ? 111 CG2 1
   ATOM 3157 CD1 A ILE A 111 ? 122.26987 169.75751 31.13446 0.448 5.84451 C ? A ? 111 CD1 1
   ATOM 3158 H A ILE A 111 ? 119.87780 171.63610 33.37991 0.448 4.74620 H ? A ? 111 H 1
   ATOM 3159 HA A ILE A 111 ? 121.96750 173.18471 33.21113 0.448 4.64611 H ? A ? 111 HA 1
   ATOM 3160 HB A ILE A 111 ? 120.58945 171.70885 31.24705 0.448 5.06807 H ? A ? 111 HB 1
   ATOM 3161 HG12 A ILE A 111 ? 123.25076 171.26481 31.97789 0.448 5.44146 H ? A ? 111 HG12 1
   ATOM 3162 HG13 A ILE A 111 ? 122.08250 170.68078 32.88315 0.448 5.44146 H ? A ? 111 HG13 1
   ATOM 3163 HG21 A ILE A 111 ? 122.43875 172.24086 29.79430 0.448 4.89887 H ? A ? 111 HG21 1
   ATOM 3164 HG22 A ILE A 111 ? 121.31878 173.35500 29.96125 0.448 4.89887 H ? A ? 111 HG22 1
   ATOM 3165 HG23 A ILE A 111 ? 122.68679 173.47808 30.75933 0.448 4.89887 H ? A ? 111 HG23 1
   ATOM 3166 HD11 A ILE A 111 ? 122.84847 169.07320 31.50573 0.448 7.01025 H ? A ? 111 HD11 1
   ATOM 3167 HD12 A ILE A 111 ? 121.35457 169.43755 31.10695 0.448 7.01025 H ? A ? 111 HD12 1
   ATOM 3168 HD13 A ILE A 111 ? 122.56550 169.99145 30.24072 0.448 7.01025 H ? A ? 111 HD13 1
   ATOM 3169 N D ILE A 111 ? 120.14879 172.47036 33.70749 0.552 3.95127 N ? A ? 111 N 1
   ATOM 3170 CA D ILE A 111 ? 121.13754 173.06528 32.79427 0.552 3.88769 C ? A ? 111 CA 1
   ATOM 3171 C D ILE A 111 ? 120.60399 174.38215 32.24223 0.552 4.61418 C ? A ? 111 C 1
   ATOM 3172 O D ILE A 111 ? 121.30256 175.40405 32.18413 0.552 3.74935 O ? A ? 111 O 1
   ATOM 3173 CB D ILE A 111 ? 121.49976 172.07370 31.66889 0.552 4.18788 C ? A ? 111 CB 1
   ATOM 3174 CG1 D ILE A 111 ? 122.16569 170.81360 32.24888 0.552 4.81431 C ? A ? 111 CG1 1
   ATOM 3175 CG2 D ILE A 111 ? 122.35620 172.75813 30.65205 0.552 4.48752 C ? A ? 111 CG2 1
   ATOM 3176 CD1 D ILE A 111 ? 122.09764 169.63274 31.37856 0.552 5.81102 C ? A ? 111 CD1 1
   ATOM 3177 H D ILE A 111 ? 119.86737 171.69335 33.46948 0.552 4.73836 H ? A ? 111 H 1
   ATOM 3178 HA D ILE A 111 ? 121.95034 173.25362 33.28903 0.552 4.66207 H ? A ? 111 HA 1
   ATOM 3179 HB D ILE A 111 ? 120.68946 171.77939 31.22425 0.552 5.02229 H ? A ? 111 HB 1
   ATOM 3180 HG12 D ILE A 111 ? 123.10289 171.00549 32.40925 0.552 5.77400 H ? A ? 111 HG12 1
   ATOM 3181 HG13 D ILE A 111 ? 121.72571 170.58798 33.08340 0.552 5.77400 H ? A ? 111 HG13 1
   ATOM 3182 HG21 D ILE A 111 ? 122.73674 172.09126 30.05929 0.552 5.38186 H ? A ? 111 HG21 1
   ATOM 3183 HG22 D ILE A 111 ? 121.80955 173.37832 30.14467 0.552 5.38186 H ? A ? 111 HG22 1
   ATOM 3184 HG23 D ILE A 111 ? 123.06496 173.23847 31.10794 0.552 5.38186 H ? A ? 111 HG23 1
   ATOM 3185 HD11 D ILE A 111 ? 122.50308 168.87954 31.83595 0.552 6.97006 H ? A ? 111 HD11 1
   ATOM 3186 HD12 D ILE A 111 ? 121.16786 169.43869 31.18169 0.552 6.97006 H ? A ? 111 HD12 1
   ATOM 3187 HD13 D ILE A 111 ? 122.57808 169.81817 30.55655 0.552 6.97006 H ? A ? 111 HD13 1
   ATOM 3188 N . ILE A 112 ? 119.34213 174.38925 31.83977 1.000 3.74452 N ? A ? 112 N 1
   ATOM 3189 CA . ILE A 112 ? 118.78828 175.61656 31.30202 1.000 3.98718 C ? A ? 112 CA 1
   ATOM 3190 C . ILE A 112 ? 118.69142 176.67457 32.37512 1.000 6.08190 C ? A ? 112 C 1
   ATOM 3191 O . ILE A 112 ? 118.99262 177.84088 32.12017 1.000 5.59517 O ? A ? 112 O 1
   ATOM 3192 CB . ILE A 112 ? 117.44495 175.29252 30.63851 1.000 5.22016 C ? A ? 112 CB 1
   ATOM 3193 CG1 . ILE A 112 ? 117.63554 174.52485 29.32047 1.000 6.89457 C ? A ? 112 CG1 1
   ATOM 3194 CG2 . ILE A 112 ? 116.54889 176.51510 30.41033 1.000 4.49548 C ? A ? 112 CG2 1
   ATOM 3195 CD1 . ILE A 112 ? 116.43116 173.80656 28.89190 1.000 9.67830 C ? A ? 112 CD1 1
   ATOM 3196 HA . ILE A 112 ? 119.37724 175.98338 30.62417 1.000 4.78146 H ? A ? 112 HA 1
   ATOM 3197 HB . ILE A 112 ? 116.98577 174.72538 31.27758 1.000 6.26103 H ? A ? 112 HB 1
   ATOM 3198 HG12 . ILE A 112 ? 117.87223 175.15449 28.62159 1.000 8.27032 H ? A ? 112 HG12 1
   ATOM 3199 HG13 . ILE A 112 ? 118.34595 173.87449 29.43560 1.000 8.27032 H ? A ? 112 HG13 1
   ATOM 3200 HG21 . ILE A 112 ? 115.73670 176.23207 29.96183 1.000 5.39142 H ? A ? 112 HG21 1
   ATOM 3201 HG22 . ILE A 112 ? 116.33180 176.91208 31.26834 1.000 5.39142 H ? A ? 112 HG22 1
   ATOM 3202 HG23 . ILE A 112 ? 117.02434 177.15677 29.85979 1.000 5.39142 H ? A ? 112 HG23 1
   ATOM 3203 HD11 . ILE A 112 ? 116.64874 173.25517 28.12409 1.000 11.61079 H ? A ? 112 HD11 1
   ATOM 3204 HD12 . ILE A 112 ? 116.11945 173.24899 29.62186 1.000 11.61079 H ? A ? 112 HD12 1
   ATOM 3205 HD13 . ILE A 112 ? 115.74713 174.45143 28.65283 1.000 11.61079 H ? A ? 112 HD13 1
   ATOM 3206 H A ILE A 112 ? 118.80650 173.71642 31.84060 0.448 4.49026 H ? A ? 112 H 1
   ATOM 3207 H D ILE A 112 ? 118.80426 173.71876 31.86690 0.552 4.49026 H ? A ? 112 H 1
   ATOM 3208 N . HIS A 113 ? 118.27505 176.30522 33.58310 1.000 5.77342 N ? A ? 113 N 1
   ATOM 3209 CA . HIS A 113 ? 118.19323 177.27912 34.66931 1.000 6.40607 C ? A ? 113 CA 1
   ATOM 3210 C . HIS A 113 ? 119.53748 177.93337 34.91046 1.000 7.34378 C ? A ? 113 C 1
   ATOM 3211 O . HIS A 113 ? 119.63410 179.14602 35.04239 1.000 7.30285 O ? A ? 113 O 1
   ATOM 3212 H . HIS A 113 ? 118.03676 175.50757 33.79891 1.000 6.92494 H ? A ? 113 H 1
   ATOM 3213 HA . HIS A 113 ? 117.56590 177.98086 34.43497 1.000 7.68412 H ? A ? 113 HA 1
   ATOM 3214 CB A HIS A 113 ? 117.67886 176.57685 35.93545 0.739 7.77249 C ? A ? 113 CB 1
   ATOM 3215 CG A HIS A 113 ? 117.72520 177.43957 37.15807 0.739 13.35930 C ? A ? 113 CG 1
   ATOM 3216 ND1 A HIS A 113 ? 116.64066 178.15434 37.62057 0.739 16.81232 N ? A ? 113 ND1 1
   ATOM 3217 CD2 A HIS A 113 ? 118.73656 177.69816 38.01589 0.739 18.18456 C ? A ? 113 CD2 1
   ATOM 3218 CE1 A HIS A 113 ? 116.99301 178.84227 38.69251 0.739 17.22087 C ? A ? 113 CE1 1
   ATOM 3219 NE2 A HIS A 113 ? 118.27165 178.61727 38.93362 0.739 19.34059 N ? A ? 113 NE2 1
   ATOM 3220 HB2 A HIS A 113 ? 116.75653 176.31216 35.79349 0.739 9.32382 H ? A ? 113 HB2 1
   ATOM 3221 HB3 A HIS A 113 ? 118.22657 175.79408 36.10334 0.739 9.32382 H ? A ? 113 HB3 1
   ATOM 3222 HD1 A HIS A 113 ? 115.85689 178.15275 37.26658 0.739 20.17162 H ? A ? 113 HD1 1
   ATOM 3223 HD2 A HIS A 113 ? 119.58832 177.32556 37.99208 0.739 21.81831 H ? A ? 113 HD2 1
   ATOM 3224 HE1 A HIS A 113 ? 116.43443 179.39230 39.19287 0.739 20.66188 H ? A ? 113 HE1 1
   ATOM 3225 CB B HIS A 113 ? 117.70336 176.57081 35.92650 0.261 7.96245 C ? A ? 113 CB 1
   ATOM 3226 CG B HIS A 113 ? 117.53702 177.46334 37.11102 0.261 13.65005 C ? A ? 113 CG 1
   ATOM 3227 ND1 B HIS A 113 ? 116.37223 178.14868 37.37833 0.261 16.94754 N ? A ? 113 ND1 1
   ATOM 3228 CD2 B HIS A 113 ? 118.38383 177.74771 38.12546 0.261 17.98856 C ? A ? 113 CD2 1
   ATOM 3229 CE1 B HIS A 113 ? 116.51674 178.83031 38.50032 0.261 17.96866 C ? A ? 113 CE1 1
   ATOM 3230 NE2 B HIS A 113 ? 117.74353 178.63928 38.95057 0.261 18.71373 N ? A ? 113 NE2 1
   ATOM 3231 HB2 B HIS A 113 ? 116.84093 176.16842 35.73889 0.261 9.55178 H ? A ? 113 HB2 1
   ATOM 3232 HB3 B HIS A 113 ? 118.34528 175.88371 36.16466 0.261 9.55178 H ? A ? 113 HB3 1
   ATOM 3233 HD1 B HIS A 113 ? 115.66329 178.13486 36.89170 0.261 20.33389 H ? A ? 113 HD1 1
   ATOM 3234 HD2 B HIS A 113 ? 119.23995 177.40388 38.24269 0.261 21.58311 H ? A ? 113 HD2 1
   ATOM 3235 HE1 B HIS A 113 ? 115.86485 179.35591 38.90490 0.261 21.55923 H ? A ? 113 HE1 1
   ATOM 3236 N A VAL A 114 ? 120.59497 177.12935 35.00238 0.046 5.30381 N ? A ? 114 N 1
   ATOM 3237 CA A VAL A 114 ? 121.89420 177.67183 35.38077 0.046 4.99621 C ? A ? 114 CA 1
   ATOM 3238 C A VAL A 114 ? 122.44709 178.56793 34.28063 0.046 4.89951 C ? A ? 114 C 1
   ATOM 3239 O A VAL A 114 ? 123.01657 179.63188 34.55594 0.046 5.90664 O ? A ? 114 O 1
   ATOM 3240 CB A VAL A 114 ? 122.86273 176.52624 35.72275 0.046 4.94212 C ? A ? 114 CB 1
   ATOM 3241 CG1 A VAL A 114 ? 124.28017 177.04920 35.87268 0.046 5.27851 C ? A ? 114 CG1 1
   ATOM 3242 CG2 A VAL A 114 ? 122.41223 175.82100 36.99200 0.046 5.71437 C ? A ? 114 CG2 1
   ATOM 3243 H A VAL A 114 ? 120.58634 176.28237 34.85357 0.046 6.36142 H ? A ? 114 H 1
   ATOM 3244 HA A VAL A 114 ? 121.78037 178.21941 36.17330 0.046 5.99229 H ? A ? 114 HA 1
   ATOM 3245 HB A VAL A 114 ? 122.85916 175.88224 34.99738 0.046 5.92738 H ? A ? 114 HB 1
   ATOM 3246 HG11 A VAL A 114 ? 124.81471 176.38471 36.33487 0.046 6.33105 H ? A ? 114 HG11 1
   ATOM 3247 HG12 A VAL A 114 ? 124.64984 177.21664 34.99166 0.046 6.33105 H ? A ? 114 HG12 1
   ATOM 3248 HG13 A VAL A 114 ? 124.26045 177.87258 36.38508 0.046 6.33105 H ? A ? 114 HG13 1
   ATOM 3249 HG21 A VAL A 114 ? 123.06008 175.13585 37.21951 0.046 6.85408 H ? A ? 114 HG21 1
   ATOM 3250 HG22 A VAL A 114 ? 122.35192 176.47062 37.70981 0.046 6.85408 H ? A ? 114 HG22 1
   ATOM 3251 HG23 A VAL A 114 ? 121.54397 175.41704 36.83763 0.046 6.85408 H ? A ? 114 HG23 1
   ATOM 3252 N B VAL A 114 ? 120.60547 177.13231 34.99315 0.508 5.22347 N ? A ? 114 N 1
   ATOM 3253 CA B VAL A 114 ? 121.91291 177.69681 35.31421 0.508 4.91681 C ? A ? 114 CA 1
   ATOM 3254 C B VAL A 114 ? 122.44038 178.55889 34.17495 0.508 4.81384 C ? A ? 114 C 1
   ATOM 3255 O B VAL A 114 ? 123.06261 179.62350 34.39799 0.508 5.96683 O ? A ? 114 O 1
   ATOM 3256 CB B VAL A 114 ? 122.87006 176.55458 35.68509 0.508 4.90385 C ? A ? 114 CB 1
   ATOM 3257 CG1 B VAL A 114 ? 124.28779 177.04454 35.80235 0.508 5.26541 C ? A ? 114 CG1 1
   ATOM 3258 CG2 B VAL A 114 ? 122.42999 175.99433 36.97830 0.508 5.70907 C ? A ? 114 CG2 1
   ATOM 3259 H B VAL A 114 ? 120.59714 176.28114 34.87052 0.508 6.26501 H ? A ? 114 H 1
   ATOM 3260 HA B VAL A 114 ? 121.82691 178.28721 36.07902 0.508 5.89701 H ? A ? 114 HA 1
   ATOM 3261 HB B VAL A 114 ? 122.85377 175.87644 34.99172 0.508 5.88146 H ? A ? 114 HB 1
   ATOM 3262 HG11 B VAL A 114 ? 124.81744 176.37242 36.25910 0.508 6.31533 H ? A ? 114 HG11 1
   ATOM 3263 HG12 B VAL A 114 ? 124.64350 177.19789 34.91305 0.508 6.31533 H ? A ? 114 HG12 1
   ATOM 3264 HG13 B VAL A 114 ? 124.29514 177.87184 36.30874 0.508 6.31533 H ? A ? 114 HG13 1
   ATOM 3265 HG21 B VAL A 114 ? 123.05985 175.31147 37.25736 0.508 6.84773 H ? A ? 114 HG21 1
   ATOM 3266 HG22 B VAL A 114 ? 122.40014 176.70582 37.63692 0.508 6.84773 H ? A ? 114 HG22 1
   ATOM 3267 HG23 B VAL A 114 ? 121.54759 175.60620 36.87043 0.508 6.84773 H ? A ? 114 HG23 1
   ATOM 3268 N C VAL A 114 ? 120.59846 177.13149 35.00376 0.446 5.23200 N ? A ? 114 N 1
   ATOM 3269 CA C VAL A 114 ? 121.90384 177.68968 35.33330 0.446 4.93393 C ? A ? 114 CA 1
   ATOM 3270 C C VAL A 114 ? 122.40914 178.58493 34.20959 0.446 4.82633 C ? A ? 114 C 1
   ATOM 3271 O C VAL A 114 ? 122.88348 179.71474 34.44378 0.446 6.08671 O ? A ? 114 O 1
   ATOM 3272 CB C VAL A 114 ? 122.87508 176.54580 35.66838 0.446 4.90776 C ? A ? 114 CB 1
   ATOM 3273 CG1 C VAL A 114 ? 124.28100 177.04556 35.81327 0.446 5.26527 C ? A ? 114 CG1 1
   ATOM 3274 CG2 C VAL A 114 ? 122.41954 175.93025 36.94820 0.446 5.71042 C ? A ? 114 CG2 1
   ATOM 3275 H C VAL A 114 ? 120.58750 176.28005 34.88329 0.446 6.27524 H ? A ? 114 H 1
   ATOM 3276 HA C VAL A 114 ? 121.82538 178.25520 36.11747 0.446 5.91755 H ? A ? 114 HA 1
   ATOM 3277 HB C VAL A 114 ? 122.87860 175.89267 34.95123 0.446 5.88615 H ? A ? 114 HB 1
   ATOM 3278 HG11 C VAL A 114 ? 124.81134 176.37017 36.26436 0.446 6.31517 H ? A ? 114 HG11 1
   ATOM 3279 HG12 C VAL A 114 ? 124.64685 177.21921 34.93185 0.446 6.31517 H ? A ? 114 HG12 1
   ATOM 3280 HG13 C VAL A 114 ? 124.27332 177.86316 36.33517 0.446 6.31517 H ? A ? 114 HG13 1
   ATOM 3281 HG21 C VAL A 114 ? 123.05243 175.24388 37.21136 0.446 6.84934 H ? A ? 114 HG21 1
   ATOM 3282 HG22 C VAL A 114 ? 122.37443 176.61787 37.63088 0.446 6.84934 H ? A ? 114 HG22 1
   ATOM 3283 HG23 C VAL A 114 ? 121.54240 175.53799 36.81534 0.446 6.84934 H ? A ? 114 HG23 1
   ATOM 3284 N A LEU A 115 ? 122.29490 178.15925 33.01990 0.046 4.63644 N ? A ? 115 N 1
   ATOM 3285 CA A LEU A 115 ? 122.80542 178.98193 31.92869 0.046 4.71061 C ? A ? 115 CA 1
   ATOM 3286 C A LEU A 115 ? 121.94688 180.22391 31.72239 0.046 4.96213 C ? A ? 115 C 1
   ATOM 3287 O A LEU A 115 ? 122.44962 181.25609 31.25848 0.046 4.98828 O ? A ? 115 O 1
   ATOM 3288 CB A LEU A 115 ? 122.88298 178.15641 30.64527 0.046 5.32464 C ? A ? 115 CB 1
   ATOM 3289 CG A LEU A 115 ? 123.63105 176.82636 30.75993 0.046 4.92185 C ? A ? 115 CG 1
   ATOM 3290 CD1 A LEU A 115 ? 123.97241 176.28012 29.37479 0.046 5.09843 C ? A ? 115 CD1 1
   ATOM 3291 CD2 A LEU A 115 ? 124.89459 176.96099 31.60719 0.046 5.41693 C ? A ? 115 CD2 1
   ATOM 3292 H A LEU A 115 ? 121.91006 177.42936 32.77750 0.046 5.56057 H ? A ? 115 H 1
   ATOM 3293 HA A LEU A 115 ? 123.70457 179.27524 32.14410 0.046 5.64957 H ? A ? 115 HA 1
   ATOM 3294 HB2 A LEU A 115 ? 121.97860 177.95557 30.35773 0.046 6.38641 H ? A ? 115 HB2 1
   ATOM 3295 HB3 A LEU A 115 ? 123.33593 178.68558 29.97020 0.046 6.38641 H ? A ? 115 HB3 1
   ATOM 3296 HG A LEU A 115 ? 123.04964 176.19111 31.20638 0.046 5.90306 H ? A ? 115 HG 1
   ATOM 3297 HD11 A LEU A 115 ? 124.42947 175.43035 29.47427 0.046 6.11496 H ? A ? 115 HD11 1
   ATOM 3298 HD12 A LEU A 115 ? 123.15163 176.15744 28.87262 0.046 6.11496 H ? A ? 115 HD12 1
   ATOM 3299 HD13 A LEU A 115 ? 124.54783 176.91378 28.91844 0.046 6.11496 H ? A ? 115 HD13 1
   ATOM 3300 HD21 A LEU A 115 ? 125.44061 176.16816 31.48812 0.046 6.49715 H ? A ? 115 HD21 1
   ATOM 3301 HD22 A LEU A 115 ? 125.38530 177.74680 31.31977 0.046 6.49715 H ? A ? 115 HD22 1
   ATOM 3302 HD23 A LEU A 115 ? 124.64168 177.05152 32.53925 0.046 6.49715 H ? A ? 115 HD23 1
   ATOM 3303 N B LEU A 115 ? 122.20682 178.13167 32.93446 0.508 4.54815 N ? A ? 115 N 1
   ATOM 3304 CA B LEU A 115 ? 122.68459 178.95734 31.82720 0.508 4.63811 C ? A ? 115 CA 1
   ATOM 3305 C B LEU A 115 ? 121.90996 180.26715 31.79128 0.508 4.90425 C ? A ? 115 C 1
   ATOM 3306 O B LEU A 115 ? 122.47089 181.33663 31.49652 0.508 4.88678 O ? A ? 115 O 1
   ATOM 3307 CB B LEU A 115 ? 122.57200 178.17230 30.50850 0.508 5.36995 C ? A ? 115 CB 1
   ATOM 3308 CG B LEU A 115 ? 123.45515 176.91701 30.48231 0.508 4.70135 C ? A ? 115 CG 1
   ATOM 3309 CD1 B LEU A 115 ? 123.18475 176.19173 29.18069 0.508 5.40926 C ? A ? 115 CD1 1
   ATOM 3310 CD2 B LEU A 115 ? 124.89456 177.19805 30.62103 0.508 6.66417 C ? A ? 115 CD2 1
   ATOM 3311 H B LEU A 115 ? 121.79665 177.40738 32.71822 0.508 5.45462 H ? A ? 115 H 1
   ATOM 3312 HA B LEU A 115 ? 123.62364 179.17286 31.93958 0.508 5.56258 H ? A ? 115 HA 1
   ATOM 3313 HB2 B LEU A 115 ? 121.65089 177.89399 30.38601 0.508 6.44078 H ? A ? 115 HB2 1
   ATOM 3314 HB3 B LEU A 115 ? 122.84513 178.74691 29.77629 0.508 6.44078 H ? A ? 115 HB3 1
   ATOM 3315 HG B LEU A 115 ? 123.23243 176.36586 31.24882 0.508 5.63845 H ? A ? 115 HG 1
   ATOM 3316 HD11 B LEU A 115 ? 123.76146 175.41364 29.12702 0.508 6.48795 H ? A ? 115 HD11 1
   ATOM 3317 HD12 B LEU A 115 ? 122.25489 175.91633 29.15989 0.508 6.48795 H ? A ? 115 HD12 1
   ATOM 3318 HD13 B LEU A 115 ? 123.36872 176.79148 28.44085 0.508 6.48795 H ? A ? 115 HD13 1
   ATOM 3319 HD21 B LEU A 115 ? 125.39643 176.40685 30.36996 0.508 7.99384 H ? A ? 115 HD21 1
   ATOM 3320 HD22 B LEU A 115 ? 125.12952 177.93739 30.03873 0.508 7.99384 H ? A ? 115 HD22 1
   ATOM 3321 HD23 B LEU A 115 ? 125.08345 177.43064 31.54359 0.508 7.99384 H ? A ? 115 HD23 1
   ATOM 3322 N C LEU A 115 ? 122.29879 178.11672 32.96634 0.446 4.58692 N ? A ? 115 N 1
   ATOM 3323 CA C LEU A 115 ? 122.76807 178.95320 31.86128 0.446 4.65203 C ? A ? 115 CA 1
   ATOM 3324 C C LEU A 115 ? 121.95254 180.24137 31.79975 0.446 4.88136 C ? A ? 115 C 1
   ATOM 3325 O C LEU A 115 ? 122.47549 181.31543 31.45261 0.446 4.90190 O ? A ? 115 O 1
   ATOM 3326 CB C LEU A 115 ? 122.71919 178.14770 30.54785 0.446 5.38015 C ? A ? 115 CB 1
   ATOM 3327 CG C LEU A 115 ? 124.01352 177.35416 30.24509 0.446 5.39052 C ? A ? 115 CG 1
   ATOM 3328 CD1 C LEU A 115 ? 124.41996 176.48704 31.41946 0.446 5.97776 C ? A ? 115 CD1 1
   ATOM 3329 CD2 C LEU A 115 ? 123.90247 176.56187 28.95249 0.446 4.25023 C ? A ? 115 CD2 1
   ATOM 3330 H C LEU A 115 ? 121.97108 177.35316 32.74456 0.446 5.50115 H ? A ? 115 H 1
   ATOM 3331 HA C LEU A 115 ? 123.69504 179.20829 31.98996 0.446 5.57927 H ? A ? 115 HA 1
   ATOM 3332 HB2 C LEU A 115 ? 121.98854 177.51193 30.60122 0.446 6.45301 H ? A ? 115 HB2 1
   ATOM 3333 HB3 C LEU A 115 ? 122.57084 178.76264 29.81250 0.446 6.45301 H ? A ? 115 HB3 1
   ATOM 3334 HG C LEU A 115 ? 124.73232 177.99128 30.10978 0.446 6.46547 H ? A ? 115 HG 1
   ATOM 3335 HD11 C LEU A 115 ? 125.17870 175.94076 31.16100 0.446 7.17015 H ? A ? 115 HD11 1
   ATOM 3336 HD12 C LEU A 115 ? 124.66237 177.05839 32.16491 0.446 7.17015 H ? A ? 115 HD12 1
   ATOM 3337 HD13 C LEU A 115 ? 123.67292 175.91985 31.66669 0.446 7.17015 H ? A ? 115 HD13 1
   ATOM 3338 HD21 C LEU A 115 ? 124.72875 176.07449 28.80884 0.446 5.09712 H ? A ? 115 HD21 1
   ATOM 3339 HD22 C LEU A 115 ? 123.16067 175.94112 29.02531 0.446 5.09712 H ? A ? 115 HD22 1
   ATOM 3340 HD23 C LEU A 115 ? 123.74878 177.17621 28.21774 0.446 5.09712 H ? A ? 115 HD23 1
   ATOM 3341 N A HIS A 116 ? 120.65422 180.14496 32.05185 0.046 5.19450 N ? A ? 116 N 1
   ATOM 3342 CA A HIS A 116 ? 119.79788 181.32463 31.96582 0.046 5.18074 C ? A ? 116 CA 1
   ATOM 3343 C A HIS A 116 ? 120.16372 182.35929 33.02058 0.046 7.09160 C ? A ? 116 C 1
   ATOM 3344 O A HIS A 116 ? 119.98419 183.56321 32.79868 0.046 6.20447 O ? A ? 116 O 1
   ATOM 3345 CB A HIS A 116 ? 118.33342 180.91242 32.11444 0.046 6.64163 C ? A ? 116 CB 1
   ATOM 3346 CG A HIS A 116 ? 117.37439 182.06245 32.11973 0.046 7.18567 C ? A ? 116 CG 1
   ATOM 3347 ND1 A HIS A 116 ? 116.94679 182.67015 33.28067 0.046 8.37199 N ? A ? 116 ND1 1
   ATOM 3348 CD2 A HIS A 116 ? 116.75425 182.70999 31.10544 0.046 8.34485 C ? A ? 116 CD2 1
   ATOM 3349 CE1 A HIS A 116 ? 116.10784 183.64613 32.98026 0.046 9.00809 C ? A ? 116 CE1 1
   ATOM 3350 NE2 A HIS A 116 ? 115.97846 183.69530 31.66673 0.046 8.17542 N ? A ? 116 NE2 1
   ATOM 3351 H A HIS A 116 ? 120.25716 179.43199 32.32316 0.046 6.23024 H ? A ? 116 H 1
   ATOM 3352 HA A HIS A 116 ? 119.91111 181.73356 31.09355 0.046 6.21372 H ? A ? 116 HA 1
   ATOM 3353 HB2 A HIS A 116 ? 118.09639 180.33406 31.37266 0.046 7.96679 H ? A ? 116 HB2 1
   ATOM 3354 HB3 A HIS A 116 ? 118.22794 180.43650 32.95305 0.046 7.96679 H ? A ? 116 HB3 1
   ATOM 3355 HD1 A HIS A 116 ? 117.18811 182.44887 34.07591 0.046 10.04323 H ? A ? 116 HD1 1
   ATOM 3356 HD2 A HIS A 116 ? 116.83773 182.52287 30.19829 0.046 10.01066 H ? A ? 116 HD2 1
   ATOM 3357 HE1 A HIS A 116 ? 115.68105 184.20361 33.59015 0.046 10.80654 H ? A ? 116 HE1 1
   ATOM 3358 N B HIS A 116 ? 120.59503 180.20047 32.00019 0.508 5.19202 N ? A ? 116 N 1
   ATOM 3359 CA B HIS A 116 ? 119.79698 181.43254 31.93898 0.508 5.02394 C ? A ? 116 CA 1
   ATOM 3360 C B HIS A 116 ? 120.26042 182.44295 32.98173 0.508 7.26123 C ? A ? 116 C 1
   ATOM 3361 O B HIS A 116 ? 120.26753 183.66247 32.73590 0.508 5.96541 O ? A ? 116 O 1
   ATOM 3362 CB B HIS A 116 ? 118.32114 181.05872 32.10739 0.508 6.59407 C ? A ? 116 CB 1
   ATOM 3363 CG B HIS A 116 ? 117.40980 182.21943 32.37049 0.508 7.17270 C ? A ? 116 CG 1
   ATOM 3364 ND1 B HIS A 116 ? 117.18762 182.70309 33.64041 0.508 7.77436 N ? A ? 116 ND1 1
   ATOM 3365 CD2 B HIS A 116 ? 116.65006 182.97168 31.53900 0.508 9.92498 C ? A ? 116 CD2 1
   ATOM 3366 CE1 B HIS A 116 ? 116.36129 183.73517 33.57725 0.508 9.85265 C ? A ? 116 CE1 1
   ATOM 3367 NE2 B HIS A 116 ? 116.01135 183.91681 32.31384 0.508 6.66885 N ? A ? 116 NE2 1
   ATOM 3368 H B HIS A 116 ? 120.15313 179.48322 32.17305 0.508 6.22726 H ? A ? 116 H 1
   ATOM 3369 HA B HIS A 116 ? 119.90164 181.86493 31.07702 0.508 6.02557 H ? A ? 116 HA 1
   ATOM 3370 HB2 B HIS A 116 ? 118.01733 180.62687 31.29369 0.508 7.90972 H ? A ? 116 HB2 1
   ATOM 3371 HB3 B HIS A 116 ? 118.24097 180.44815 32.85685 0.508 7.90972 H ? A ? 116 HB3 1
   ATOM 3372 HD1 B HIS A 116 ? 117.53171 182.38462 34.36136 0.508 9.32607 H ? A ? 116 HD1 1
   ATOM 3373 HD2 B HIS A 116 ? 116.57346 182.86985 30.61777 0.508 11.90682 H ? A ? 116 HD2 1
   ATOM 3374 HE1 B HIS A 116 ? 116.07480 184.24665 34.29920 0.508 11.82001 H ? A ? 116 HE1 1
   ATOM 3375 N C HIS A 116 ? 120.64824 180.15387 32.07394 0.446 5.16147 N ? A ? 116 N 1
   ATOM 3376 CA C HIS A 116 ? 119.84077 181.37997 32.09108 0.446 5.02694 C ? A ? 116 CA 1
   ATOM 3377 C C HIS A 116 ? 120.33161 182.33578 33.16709 0.446 7.29072 C ? A ? 116 C 1
   ATOM 3378 O C HIS A 116 ? 120.34952 183.56479 32.97481 0.446 6.21572 O ? A ? 116 O 1
   ATOM 3379 CB C HIS A 116 ? 118.37498 181.00635 32.30928 0.446 6.58401 C ? A ? 116 CB 1
   ATOM 3380 CG C HIS A 116 ? 117.42261 182.16788 32.25851 0.446 7.15498 C ? A ? 116 CG 1
   ATOM 3381 ND1 C HIS A 116 ? 116.79345 182.65045 33.38385 0.446 8.86634 N ? A ? 116 ND1 1
   ATOM 3382 CD2 C HIS A 116 ? 117.00033 182.94169 31.22950 0.446 9.32623 C ? A ? 116 CD2 1
   ATOM 3383 CE1 C HIS A 116 ? 116.00573 183.66144 33.04498 0.446 9.02136 C ? A ? 116 CE1 1
   ATOM 3384 NE2 C HIS A 116 ? 116.14943 183.89136 31.75239 0.446 8.60187 N ? A ? 116 NE2 1
   ATOM 3385 H C HIS A 116 ? 120.22161 179.42743 32.24679 0.446 6.19060 H ? A ? 116 H 1
   ATOM 3386 HA C HIS A 116 ? 119.91349 181.83799 31.23913 0.446 6.02917 H ? A ? 116 HA 1
   ATOM 3387 HB2 C HIS A 116 ? 118.10960 180.37936 31.61837 0.446 7.89765 H ? A ? 116 HB2 1
   ATOM 3388 HB3 C HIS A 116 ? 118.28781 180.59387 33.18286 0.446 7.89765 H ? A ? 116 HB3 1
   ATOM 3389 HD2 C HIS A 116 ? 117.24028 182.84908 30.33577 0.446 11.18831 H ? A ? 116 HD2 1
   ATOM 3390 HE1 C HIS A 116 ? 115.44581 184.13018 33.62089 0.446 10.82247 H ? A ? 116 HE1 1
   ATOM 3391 HE2 C HIS A 116 ? 115.77476 184.52723 31.31092 0.446 10.31909 H ? A ? 116 HE2 1
   ATOM 3392 N A SER A 117 ? 120.67221 181.91191 34.16684 0.046 5.82226 N ? A ? 117 N 1
   ATOM 3393 CA A SER A 117 ? 121.03589 182.80359 35.25780 0.046 5.56599 C ? A ? 117 CA 1
   ATOM 3394 C A SER A 117 ? 122.44422 183.35833 35.10275 0.046 5.65033 C ? A ? 117 C 1
   ATOM 3395 O A SER A 117 ? 122.68802 184.52598 35.43203 0.046 6.65741 O ? A ? 117 O 1
   ATOM 3396 CB A SER A 117 ? 120.91350 182.06382 36.59231 0.046 7.78003 C ? A ? 117 CB 1
   ATOM 3397 OG A SER A 117 ? 121.39904 182.84795 37.66229 0.046 11.28788 O ? A ? 117 OG 1
   ATOM 3398 H A SER A 117 ? 120.81767 181.08169 34.33761 0.046 6.98355 H ? A ? 117 H 1
   ATOM 3399 HA A SER A 117 ? 120.42107 183.55375 35.27031 0.046 6.67603 H ? A ? 117 HA 1
   ATOM 3400 HB2 A SER A 117 ? 119.97909 181.85872 36.75263 0.046 9.33288 H ? A ? 117 HB2 1
   ATOM 3401 HB3 A SER A 117 ? 121.42972 181.24396 36.54488 0.046 9.33288 H ? A ? 117 HB3 1
   ATOM 3402 HG A SER A 117 ? 122.22696 182.96415 37.58073 0.046 13.54230 H ? A ? 117 HG 1
   ATOM 3403 N B SER A 117 ? 120.67793 181.95184 34.14667 0.508 5.74505 N ? A ? 117 N 1
   ATOM 3404 CA B SER A 117 ? 121.05879 182.83178 35.23255 0.508 5.42135 C ? A ? 117 CA 1
   ATOM 3405 C B SER A 117 ? 122.46279 183.36686 35.02838 0.508 5.61696 C ? A ? 117 C 1
   ATOM 3406 O B SER A 117 ? 122.70957 184.58398 35.19734 0.508 6.22028 O ? A ? 117 O 1
   ATOM 3407 CB B SER A 117 ? 120.96099 182.09096 36.55795 0.508 7.73347 C ? A ? 117 CB 1
   ATOM 3408 OG B SER A 117 ? 121.44696 182.86330 37.60839 0.508 11.56450 O ? A ? 117 OG 1
   ATOM 3409 H B SER A 117 ? 120.74767 181.11408 34.32803 0.508 6.89090 H ? A ? 117 H 1
   ATOM 3410 HA B SER A 117 ? 120.44659 183.58362 35.26177 0.508 6.50246 H ? A ? 117 HA 1
   ATOM 3411 HB2 B SER A 117 ? 120.03051 181.87764 36.72997 0.508 9.27701 H ? A ? 117 HB2 1
   ATOM 3412 HB3 B SER A 117 ? 121.48319 181.27553 36.50061 0.508 9.27701 H ? A ? 117 HB3 1
   ATOM 3413 HG B SER A 117 ? 122.28691 182.86476 37.59928 0.508 13.87424 H ? A ? 117 HG 1
   ATOM 3414 N C SER A 117 ? 120.71300 181.77192 34.31616 0.446 5.66923 N ? A ? 117 N 1
   ATOM 3415 CA C SER A 117 ? 121.15778 182.53029 35.47431 0.446 5.28215 C ? A ? 117 CA 1
   ATOM 3416 C C SER A 117 ? 122.49981 183.18136 35.22792 0.446 5.71799 C ? A ? 117 C 1
   ATOM 3417 O C SER A 117 ? 122.69941 184.36864 35.56204 0.446 6.88182 O ? A ? 117 O 1
   ATOM 3418 CB C SER A 117 ? 121.27263 181.59758 36.68388 0.446 7.21317 C ? A ? 117 CB 1
   ATOM 3419 OG C SER A 117 ? 121.52495 182.33418 37.87377 0.446 14.30971 O ? A ? 117 OG 1
   ATOM 3420 H C SER A 117 ? 120.72230 180.92269 34.45149 0.446 6.79991 H ? A ? 117 H 1
   ATOM 3421 HA C SER A 117 ? 120.50311 183.22225 35.65736 0.446 6.33542 H ? A ? 117 HA 1
   ATOM 3422 HB2 C SER A 117 ? 120.44039 181.10984 36.78578 0.446 8.65264 H ? A ? 117 HB2 1
   ATOM 3423 HB3 C SER A 117 ? 122.00420 180.97811 36.53571 0.446 8.65264 H ? A ? 117 HB3 1
   ATOM 3424 HG C SER A 117 ? 122.17209 182.85671 37.75641 0.446 17.16849 H ? A ? 117 HG 1
   ATOM 3425 N A ARG A 118 ? 123.37245 182.54704 34.59884 0.046 5.14529 N ? A ? 118 N 1
   ATOM 3426 CA A ARG A 118 ? 124.76845 182.95091 34.51242 0.046 4.88949 C ? A ? 118 CA 1
   ATOM 3427 C A ARG A 118 ? 125.13729 183.59348 33.18411 0.046 5.62616 C ? A ? 118 C 1
   ATOM 3428 O A ARG A 118 ? 126.16335 184.28612 33.11666 0.046 5.41858 O ? A ? 118 O 1
   ATOM 3429 CB A ARG A 118 ? 125.68035 181.73883 34.75124 0.046 5.00372 C ? A ? 118 CB 1
   ATOM 3430 CG A ARG A 118 ? 125.47368 181.05634 36.09019 0.046 6.13522 C ? A ? 118 CG 1
   ATOM 3431 CD A ARG A 118 ? 126.48630 179.94033 36.33285 0.046 7.19400 C ? A ? 118 CD 1
   ATOM 3432 NE A ARG A 118 ? 127.85364 180.44014 36.36660 0.046 8.72584 N ? A ? 118 NE 1
   ATOM 3433 CZ A ARG A 118 ? 128.90027 179.73510 36.77045 0.046 6.72618 C ? A ? 118 CZ 1
   ATOM 3434 NH1 A ARG A 118 ? 128.77280 178.48922 37.19443 0.046 7.88774 N ? A ? 118 NH1 1
   ATOM 3435 NH2 A ARG A 118 ? 130.10470 180.29371 36.74383 0.046 7.12841 N ? A ? 118 NH2 1
   ATOM 3436 H A ARG A 118 ? 123.21598 181.75590 34.30015 0.046 6.17118 H ? A ? 118 H 1
   ATOM 3437 HA A ARG A 118 ? 124.93887 183.60480 35.20832 0.046 5.86423 H ? A ? 118 HA 1
   ATOM 3438 HB2 A ARG A 118 ? 125.51089 181.08234 34.05756 0.046 6.00130 H ? A ? 118 HB2 1
   ATOM 3439 HB3 A ARG A 118 ? 126.60371 182.03326 34.71094 0.046 6.00130 H ? A ? 118 HB3 1
   ATOM 3440 HG2 A ARG A 118 ? 125.57044 181.71088 36.79949 0.046 7.35911 H ? A ? 118 HG2 1
   ATOM 3441 HG3 A ARG A 118 ? 124.58510 180.66818 36.11591 0.046 7.35911 H ? A ? 118 HG3 1
   ATOM 3442 HD2 A ARG A 118 ? 126.29729 179.51800 37.18538 0.046 8.62964 H ? A ? 118 HD2 1
   ATOM 3443 HD3 A ARG A 118 ? 126.41991 179.28839 35.61769 0.046 8.62964 H ? A ? 118 HD3 1
   ATOM 3444 HE A ARG A 118 ? 127.99125 181.24826 36.10660 0.046 10.46784 H ? A ? 118 HE 1
   ATOM 3445 HH11 A ARG A 118 ? 127.99706 178.11840 37.21251 0.046 9.46212 H ? A ? 118 HH11 1
   ATOM 3446 HH12 A ARG A 118 ? 129.46562 178.04968 37.45211 0.046 9.46212 H ? A ? 118 HH12 1
   ATOM 3447 HH21 A ARG A 118 ? 130.19749 181.10265 36.46706 0.046 8.55093 H ? A ? 118 HH21 1
   ATOM 3448 HH22 A ARG A 118 ? 130.79192 179.84653 37.00335 0.046 8.55093 H ? A ? 118 HH22 1
   ATOM 3449 N B ARG A 118 ? 123.37556 182.48252 34.63388 0.508 5.02926 N ? A ? 118 N 1
   ATOM 3450 CA B ARG A 118 ? 124.77560 182.88361 34.50303 0.508 4.78444 C ? A ? 118 CA 1
   ATOM 3451 C B ARG A 118 ? 125.08304 183.64681 33.22130 0.508 5.61790 C ? A ? 118 C 1
   ATOM 3452 O B ARG A 118 ? 126.02097 184.46391 33.21607 0.508 5.10839 O ? A ? 118 O 1
   ATOM 3453 CB B ARG A 118 ? 125.69650 181.64759 34.60731 0.508 4.81649 C ? A ? 118 CB 1
   ATOM 3454 CG B ARG A 118 ? 125.62421 180.95915 35.94125 0.508 5.84380 C ? A ? 118 CG 1
   ATOM 3455 CD B ARG A 118 ? 126.65277 179.82756 36.20121 0.508 8.04490 C ? A ? 118 CD 1
   ATOM 3456 NE B ARG A 118 ? 127.98069 180.35187 36.20560 0.508 10.29610 N ? A ? 118 NE 1
   ATOM 3457 CZ B ARG A 118 ? 128.99112 179.83506 36.87817 0.508 6.22689 C ? A ? 118 CZ 1
   ATOM 3458 NH1 B ARG A 118 ? 128.85779 178.78313 37.67426 0.508 10.18195 N ? A ? 118 NH1 1
   ATOM 3459 NH2 B ARG A 118 ? 130.15825 180.39119 36.74994 0.508 6.82659 N ? A ? 118 NH2 1
   ATOM 3460 H B ARG A 118 ? 123.21504 181.66031 34.43942 0.508 6.03195 H ? A ? 118 H 1
   ATOM 3461 HA B ARG A 118 ? 124.97180 183.48278 35.24019 0.508 5.73817 H ? A ? 118 HA 1
   ATOM 3462 HB2 B ARG A 118 ? 125.43785 181.00624 33.92712 0.508 5.77663 H ? A ? 118 HB2 1
   ATOM 3463 HB3 B ARG A 118 ? 126.61430 181.92829 34.46674 0.508 5.77663 H ? A ? 118 HB3 1
   ATOM 3464 HG2 B ARG A 118 ? 125.75876 181.62674 36.63199 0.508 7.00940 H ? A ? 118 HG2 1
   ATOM 3465 HG3 B ARG A 118 ? 124.74249 180.56440 36.02864 0.508 7.00940 H ? A ? 118 HG3 1
   ATOM 3466 HD2 B ARG A 118 ? 126.47768 179.42108 37.06436 0.508 9.65071 H ? A ? 118 HD2 1
   ATOM 3467 HD3 B ARG A 118 ? 126.58588 179.16015 35.50051 0.508 9.65071 H ? A ? 118 HD3 1
   ATOM 3468 HE B ARG A 118 ? 128.13299 181.05580 35.73562 0.508 12.35216 H ? A ? 118 HE 1
   ATOM 3469 HH11 B ARG A 118 ? 128.08883 178.40965 37.76815 0.508 12.21518 H ? A ? 118 HH11 1
   ATOM 3470 HH12 B ARG A 118 ? 129.54026 178.47434 38.09672 0.508 12.21518 H ? A ? 118 HH12 1
   ATOM 3471 HH21 B ARG A 118 ? 130.25456 181.07560 36.23817 0.508 8.18875 H ? A ? 118 HH21 1
   ATOM 3472 HH22 B ARG A 118 ? 130.83452 180.07492 37.17683 0.508 8.18875 H ? A ? 118 HH22 1
   ATOM 3473 N C ARG A 118 ? 123.41535 182.43519 34.63338 0.446 5.05231 N ? A ? 118 N 1
   ATOM 3474 CA C ARG A 118 ? 124.78576 182.90940 34.49891 0.446 4.78941 C ? A ? 118 CA 1
   ATOM 3475 C C ARG A 118 ? 125.07659 183.66156 33.21404 0.446 5.62096 C ? A ? 118 C 1
   ATOM 3476 O C ARG A 118 ? 126.00343 184.49073 33.20281 0.446 5.11332 O ? A ? 118 O 1
   ATOM 3477 CB C ARG A 118 ? 125.75610 181.71987 34.62669 0.446 4.86084 C ? A ? 118 CB 1
   ATOM 3478 CG C ARG A 118 ? 126.01722 181.30354 36.05019 0.446 4.76634 C ? A ? 118 CG 1
   ATOM 3479 CD C ARG A 118 ? 126.85567 179.99562 36.23052 0.446 7.40793 C ? A ? 118 CD 1
   ATOM 3480 NE C ARG A 118 ? 128.24988 180.21672 35.92765 0.446 10.93149 N ? A ? 118 NE 1
   ATOM 3481 CZ C ARG A 118 ? 129.26187 179.86476 36.71385 0.446 5.23373 C ? A ? 118 CZ 1
   ATOM 3482 NH1 C ARG A 118 ? 129.08374 179.19119 37.84540 0.446 9.48645 N ? A ? 118 NH1 1
   ATOM 3483 NH2 C ARG A 118 ? 130.48472 180.11120 36.31040 0.446 8.64433 N ? A ? 118 NH2 1
   ATOM 3484 H C ARG A 118 ? 123.27164 181.65523 34.30078 0.446 6.05962 H ? A ? 118 H 1
   ATOM 3485 HA C ARG A 118 ? 124.95312 183.53530 35.22081 0.446 5.74414 H ? A ? 118 HA 1
   ATOM 3486 HB2 C ARG A 118 ? 125.37936 180.95802 34.15919 0.446 5.82984 H ? A ? 118 HB2 1
   ATOM 3487 HB3 C ARG A 118 ? 126.60590 181.96606 34.22902 0.446 5.82984 H ? A ? 118 HB3 1
   ATOM 3488 HG2 C ARG A 118 ? 126.50100 182.01800 36.49336 0.446 5.71645 H ? A ? 118 HG2 1
   ATOM 3489 HG3 C ARG A 118 ? 125.16351 181.15982 36.48771 0.446 5.71645 H ? A ? 118 HG3 1
   ATOM 3490 HD2 C ARG A 118 ? 126.78702 179.69410 37.14991 0.446 8.88636 H ? A ? 118 HD2 1
   ATOM 3491 HD3 C ARG A 118 ? 126.51766 179.31203 35.63107 0.446 8.88636 H ? A ? 118 HD3 1
   ATOM 3492 HE C ARG A 118 ? 128.43939 180.60465 35.18388 0.446 13.11462 H ? A ? 118 HE 1
   ATOM 3493 HH11 C ARG A 118 ? 128.29096 178.96722 38.09226 0.446 11.38058 H ? A ? 118 HH11 1
   ATOM 3494 HH12 C ARG A 118 ? 129.76124 178.97924 38.33086 0.446 11.38058 H ? A ? 118 HH12 1
   ATOM 3495 HH21 C ARG A 118 ? 130.61841 180.49292 35.55145 0.446 10.37003 H ? A ? 118 HH21 1
   ATOM 3496 HH22 C ARG A 118 ? 131.15317 179.89112 36.80471 0.446 10.37003 H ? A ? 118 HH22 1
   ATOM 3497 N . HIS A 119 ? 124.33839 183.39337 32.13756 1.000 3.73692 N ? A ? 119 N 1
   ATOM 3498 CA . HIS A 119 ? 124.71595 183.82884 30.80222 1.000 5.26448 C ? A ? 119 CA 1
   ATOM 3499 C . HIS A 119 ? 123.58808 184.52984 30.05978 1.000 5.52166 C ? A ? 119 C 1
   ATOM 3500 O . HIS A 119 ? 123.28456 184.17905 28.92127 1.000 6.74807 O ? A ? 119 O 1
   ATOM 3501 CB . HIS A 119 ? 125.23913 182.64343 29.97087 1.000 5.87388 C ? A ? 119 CB 1
   ATOM 3502 CG . HIS A 119 ? 126.44860 182.02891 30.57726 1.000 5.60421 C ? A ? 119 CG 1
   ATOM 3503 ND1 . HIS A 119 ? 127.62567 182.74662 30.67516 1.000 6.37678 N ? A ? 119 ND1 1
   ATOM 3504 CD2 . HIS A 119 ? 126.66279 180.86561 31.25119 1.000 5.31675 C ? A ? 119 CD2 1
   ATOM 3505 CE1 . HIS A 119 ? 128.47421 182.07648 31.44010 1.000 5.85441 C ? A ? 119 CE1 1
   ATOM 3506 NE2 . HIS A 119 ? 127.94775 180.89718 31.72444 1.000 7.46988 N ? A ? 119 NE2 1
   ATOM 3507 HA . HIS A 119 ? 125.41873 184.48667 30.92163 1.000 6.31422 H ? A ? 119 HA 1
   ATOM 3508 HB2 . HIS A 119 ? 124.54900 181.96407 29.91519 1.000 7.04549 H ? A ? 119 HB2 1
   ATOM 3509 HB3 . HIS A 119 ? 125.47033 182.95511 29.08188 1.000 7.04549 H ? A ? 119 HB3 1
   ATOM 3510 HD2 . HIS A 119 ? 126.04955 180.17637 31.36863 1.000 6.37694 H ? A ? 119 HD2 1
   ATOM 3511 HE1 . HIS A 119 ? 129.30280 182.38424 31.72927 1.000 7.02213 H ? A ? 119 HE1 1
   ATOM 3512 HE2 . HIS A 119 ? 128.34591 180.25666 32.13772 1.000 8.96069 H ? A ? 119 HE2 1
   ATOM 3513 H A HIS A 119 ? 123.57141 183.00649 32.17836 0.046 4.48114 H ? A ? 119 H 1
   ATOM 3514 H B HIS A 119 ? 123.59522 182.96105 32.15741 0.508 4.48114 H ? A ? 119 H 1
   ATOM 3515 H C HIS A 119 ? 123.60084 182.95168 32.16040 0.446 4.48114 H ? A ? 119 H 1
   ATOM 3516 N B PRO A 120 ? 122.84324 185.42995 30.72473 0.359 5.51269 N ? A ? 120 N 1
   ATOM 3517 CA B PRO A 120 ? 121.57786 185.87702 30.12738 0.359 4.88819 C ? A ? 120 CA 1
   ATOM 3518 C B PRO A 120 ? 121.76018 186.54429 28.77517 0.359 6.98656 C ? A ? 120 C 1
   ATOM 3519 O B PRO A 120 ? 120.89347 186.41641 27.88288 0.359 4.61568 O ? A ? 120 O 1
   ATOM 3520 CB B PRO A 120 ? 121.01561 186.84105 31.18045 0.359 5.24312 C ? A ? 120 CB 1
   ATOM 3521 CG B PRO A 120 ? 122.15939 187.24633 32.02690 0.359 5.55687 C ? A ? 120 CG 1
   ATOM 3522 CD B PRO A 120 ? 122.98879 185.96116 32.09189 0.359 4.18447 C ? A ? 120 CD 1
   ATOM 3523 HA B PRO A 120 ? 120.96728 185.12941 30.03170 0.359 5.86267 H ? A ? 120 HA 1
   ATOM 3524 HB2 B PRO A 120 ? 120.62604 187.61222 30.73950 0.359 6.28858 H ? A ? 120 HB2 1
   ATOM 3525 HB3 B PRO A 120 ? 120.34210 186.38637 31.71011 0.359 6.28858 H ? A ? 120 HB3 1
   ATOM 3526 HG2 B PRO A 120 ? 122.65389 187.96893 31.60950 0.359 6.66508 H ? A ? 120 HG2 1
   ATOM 3527 HG3 B PRO A 120 ? 121.85380 187.51817 32.90645 0.359 6.66508 H ? A ? 120 HG3 1
   ATOM 3528 HD2 B PRO A 120 ? 123.91742 186.15411 32.29511 0.359 5.01820 H ? A ? 120 HD2 1
   ATOM 3529 HD3 B PRO A 120 ? 122.62703 185.34421 32.74718 0.359 5.01820 H ? A ? 120 HD3 1
   ATOM 3530 N C PRO A 120 ? 123.04285 185.60746 30.60941 0.274 5.44616 N ? A ? 120 N 1
   ATOM 3531 CA C PRO A 120 ? 122.09563 186.39825 29.81065 0.274 5.76643 C ? A ? 120 CA 1
   ATOM 3532 C C PRO A 120 ? 122.68754 186.87638 28.49011 0.274 5.28294 C ? A ? 120 C 1
   ATOM 3533 O C PRO A 120 ? 121.94722 187.04712 27.50890 0.274 7.34299 O ? A ? 120 O 1
   ATOM 3534 CB C PRO A 120 ? 121.73932 187.56358 30.75125 0.274 6.59923 C ? A ? 120 CB 1
   ATOM 3535 CG C PRO A 120 ? 122.88337 187.67060 31.66773 0.274 5.64380 C ? A ? 120 CG 1
   ATOM 3536 CD C PRO A 120 ? 123.37736 186.25482 31.88517 0.274 5.52298 C ? A ? 120 CD 1
   ATOM 3537 HA C PRO A 120 ? 121.29093 185.88783 29.62949 0.274 6.91655 H ? A ? 120 HA 1
   ATOM 3538 HB2 C PRO A 120 ? 121.62655 188.37956 30.23904 0.274 7.91591 H ? A ? 120 HB2 1
   ATOM 3539 HB3 C PRO A 120 ? 120.92371 187.36041 31.23542 0.274 7.91591 H ? A ? 120 HB3 1
   ATOM 3540 HG2 C PRO A 120 ? 123.57545 188.21722 31.26382 0.274 6.76940 H ? A ? 120 HG2 1
   ATOM 3541 HG3 C PRO A 120 ? 122.59506 188.06583 32.50533 0.274 6.76940 H ? A ? 120 HG3 1
   ATOM 3542 HD2 C PRO A 120 ? 124.33414 186.23952 32.04402 0.274 6.62442 H ? A ? 120 HD2 1
   ATOM 3543 HD3 C PRO A 120 ? 122.91164 185.83221 32.62369 0.274 6.62442 H ? A ? 120 HD3 1
   ATOM 3544 N D PRO A 120 ? 123.03344 185.58411 30.64611 0.367 5.43402 N ? A ? 120 N 1
   ATOM 3545 CA D PRO A 120 ? 122.04481 186.37099 29.90690 0.367 5.77739 C ? A ? 120 CA 1
   ATOM 3546 C D PRO A 120 ? 122.58529 186.94397 28.60819 0.367 5.23368 C ? A ? 120 C 1
   ATOM 3547 O D PRO A 120 ? 121.78134 187.26110 27.71420 0.367 7.97622 O ? A ? 120 O 1
   ATOM 3548 CB D PRO A 120 ? 121.66290 187.47352 30.91106 0.367 6.48589 C ? A ? 120 CB 1
   ATOM 3549 CG D PRO A 120 ? 122.81062 187.59645 31.79816 0.367 5.56103 C ? A ? 120 CG 1
   ATOM 3550 CD D PRO A 120 ? 123.34556 186.18164 31.95054 0.367 5.49699 C ? A ? 120 CD 1
   ATOM 3551 HA D PRO A 120 ? 121.25823 185.83791 29.71192 0.367 6.92971 H ? A ? 120 HA 1
   ATOM 3552 HB2 D PRO A 120 ? 121.49857 188.30538 30.43999 0.367 7.77991 H ? A ? 120 HB2 1
   ATOM 3553 HB3 D PRO A 120 ? 120.87054 187.20950 31.40438 0.367 7.77991 H ? A ? 120 HB3 1
   ATOM 3554 HG2 D PRO A 120 ? 123.47654 188.17739 31.39823 0.367 6.67008 H ? A ? 120 HG2 1
   ATOM 3555 HG3 D PRO A 120 ? 122.52931 187.95456 32.65462 0.367 6.67008 H ? A ? 120 HG3 1
   ATOM 3556 HD2 D PRO A 120 ? 124.30201 186.18611 32.11203 0.367 6.59323 H ? A ? 120 HD2 1
   ATOM 3557 HD3 D PRO A 120 ? 122.89034 185.71211 32.66693 0.367 6.59323 H ? A ? 120 HD3 1
   ATOM 3558 N B GLY A 121 ? 122.86800 187.26469 28.59932 0.359 5.17842 N ? A ? 121 N 1
   ATOM 3559 CA B GLY A 121 ? 123.14863 187.92245 27.34081 0.359 7.25657 C ? A ? 121 CA 1
   ATOM 3560 C B GLY A 121 ? 123.39187 186.96888 26.19228 0.359 7.31863 C ? A ? 121 C 1
   ATOM 3561 O B GLY A 121 ? 123.29270 187.36623 25.03150 0.359 7.87258 O ? A ? 121 O 1
   ATOM 3562 H B GLY A 121 ? 123.47166 187.38454 29.20002 0.359 6.21094 H ? A ? 121 H 1
   ATOM 3563 HA2 B GLY A 121 ? 122.39614 188.48797 27.10663 0.359 8.70472 H ? A ? 121 HA2 1
   ATOM 3564 HA3 B GLY A 121 ? 123.93902 188.47520 27.44399 0.359 8.70472 H ? A ? 121 HA3 1
   ATOM 3565 N C GLY A 121 ? 124.00732 187.07288 28.42068 0.274 7.66794 N ? A ? 121 N 1
   ATOM 3566 CA C GLY A 121 ? 124.61286 187.56348 27.19374 0.274 6.73745 C ? A ? 121 CA 1
   ATOM 3567 C C GLY A 121 ? 124.65376 186.55004 26.06212 0.274 7.20959 C ? A ? 121 C 1
   ATOM 3568 O C GLY A 121 ? 124.79933 186.93148 24.88772 0.274 6.72106 O ? A ? 121 O 1
   ATOM 3569 H C GLY A 121 ? 124.56095 186.93027 29.06313 0.274 9.19836 H ? A ? 121 H 1
   ATOM 3570 HA2 C GLY A 121 ? 124.11143 188.33407 26.88444 0.274 8.08178 H ? A ? 121 HA2 1
   ATOM 3571 HA3 C GLY A 121 ? 125.52475 187.83506 27.38242 0.274 8.08178 H ? A ? 121 HA3 1
   ATOM 3572 N D GLY A 121 ? 123.91383 187.06613 28.46364 0.367 7.69400 N ? A ? 121 N 1
   ATOM 3573 CA D GLY A 121 ? 124.49313 187.61140 27.24798 0.367 6.74321 C ? A ? 121 CA 1
   ATOM 3574 C D GLY A 121 ? 124.58505 186.63027 26.09294 0.367 7.20031 C ? A ? 121 C 1
   ATOM 3575 O D GLY A 121 ? 124.77765 187.04165 24.93499 0.367 6.73838 O ? A ? 121 O 1
   ATOM 3576 H D GLY A 121 ? 124.49227 186.83873 29.05803 0.367 9.22963 H ? A ? 121 H 1
   ATOM 3577 HA2 D GLY A 121 ? 123.95384 188.36298 26.95609 0.367 8.08869 H ? A ? 121 HA2 1
   ATOM 3578 HA3 D GLY A 121 ? 125.39042 187.92364 27.44360 0.367 8.08869 H ? A ? 121 HA3 1
   ATOM 3579 N B ASN A 122 ? 123.77030 185.74311 26.48368 0.359 5.85910 N ? A ? 122 N 1
   ATOM 3580 CA B ASN A 122 ? 124.02036 184.74069 25.46588 0.359 7.33843 C ? A ? 122 CA 1
   ATOM 3581 C B ASN A 122 ? 123.02745 183.60620 25.54083 0.359 6.62925 C ? A ? 122 C 1
   ATOM 3582 O B ASN A 122 ? 123.13153 182.64365 24.76515 0.359 5.31025 O ? A ? 122 O 1
   ATOM 3583 CB B ASN A 122 ? 125.43752 184.22943 25.62140 0.359 6.20657 C ? A ? 122 CB 1
   ATOM 3584 CG B ASN A 122 ? 126.45274 185.28160 25.20111 0.359 7.82091 C ? A ? 122 CG 1
   ATOM 3585 OD1 B ASN A 122 ? 126.26840 185.94077 24.18954 0.359 7.05283 O ? A ? 122 OD1 1
   ATOM 3586 ND2 B ASN A 122 ? 127.55137 185.39114 25.94327 0.359 8.73807 N ? A ? 122 ND2 1
   ATOM 3587 H B ASN A 122 ? 123.89324 185.45734 27.28544 0.359 7.02776 H ? A ? 122 H 1
   ATOM 3588 HA B ASN A 122 ? 123.93858 185.13414 24.58304 0.359 8.80296 H ? A ? 122 HA 1
   ATOM 3589 HB2 B ASN A 122 ? 125.59785 184.00320 26.55092 0.359 7.44473 H ? A ? 122 HB2 1
   ATOM 3590 HB3 B ASN A 122 ? 125.55993 183.44556 25.06330 0.359 7.44473 H ? A ? 122 HB3 1
   ATOM 3591 HD21 B ASN A 122 ? 128.15094 185.97341 25.74056 0.359 10.48253 H ? A ? 122 HD21 1
   ATOM 3592 HD22 B ASN A 122 ? 127.66203 184.87969 26.62575 0.359 10.48253 H ? A ? 122 HD22 1
   ATOM 3593 N C ASN A 122 ? 124.53099 185.26945 26.39156 0.274 6.56326 N ? A ? 122 N 1
   ATOM 3594 CA C ASN A 122 ? 124.51455 184.19164 25.40804 0.274 6.30710 C ? A ? 122 CA 1
   ATOM 3595 C C ASN A 122 ? 123.40790 183.18297 25.70122 0.274 5.65976 C ? A ? 122 C 1
   ATOM 3596 O C ASN A 122 ? 123.48943 182.02671 25.26387 0.274 6.77256 O ? A ? 122 O 1
   ATOM 3597 CB C ASN A 122 ? 125.86487 183.49024 25.36626 0.274 8.65692 C ? A ? 122 CB 1
   ATOM 3598 CG C ASN A 122 ? 126.95649 184.38050 24.80856 0.274 10.44182 C ? A ? 122 CG 1
   ATOM 3599 OD1 C ASN A 122 ? 127.03610 184.60501 23.59852 0.274 11.91537 O ? A ? 122 OD1 1
   ATOM 3600 ND2 C ASN A 122 ? 127.76389 184.94037 25.70020 0.274 9.16586 N ? A ? 122 ND2 1
   ATOM 3601 H C ASN A 122 ? 124.45336 184.99035 27.20130 0.274 7.87275 H ? A ? 122 H 1
   ATOM 3602 HA C ASN A 122 ? 124.34487 184.56925 24.53081 0.274 7.56536 H ? A ? 122 HA 1
   ATOM 3603 HB2 C ASN A 122 ? 126.11673 183.23121 26.26646 0.274 10.38515 H ? A ? 122 HB2 1
   ATOM 3604 HB3 C ASN A 122 ? 125.79782 182.70450 24.80144 0.274 10.38515 H ? A ? 122 HB3 1
   ATOM 3605 HD21 C ASN A 122 ? 128.40137 185.45535 25.43943 0.274 10.99587 H ? A ? 122 HD21 1
   ATOM 3606 HD22 C ASN A 122 ? 127.64974 184.78828 26.53891 0.274 10.99587 H ? A ? 122 HD22 1
   ATOM 3607 N D ASN A 122 ? 124.43260 185.34550 26.38675 0.367 6.48411 N ? A ? 122 N 1
   ATOM 3608 CA D ASN A 122 ? 124.45312 184.28884 25.38267 0.367 6.28348 C ? A ? 122 CA 1
   ATOM 3609 C D ASN A 122 ? 123.33365 183.27899 25.60600 0.367 5.65566 C ? A ? 122 C 1
   ATOM 3610 O D ASN A 122 ? 123.37690 182.17353 25.04466 0.367 6.64473 O ? A ? 122 O 1
   ATOM 3611 CB D ASN A 122 ? 125.79856 183.58692 25.39429 0.367 8.61289 C ? A ? 122 CB 1
   ATOM 3612 CG D ASN A 122 ? 126.91321 184.47139 24.84434 0.367 10.38501 C ? A ? 122 CG 1
   ATOM 3613 OD1 D ASN A 122 ? 127.11163 184.55673 23.63266 0.367 11.90021 O ? A ? 122 OD1 1
   ATOM 3614 ND2 D ASN A 122 ? 127.58469 185.19469 25.73830 0.367 8.97731 N ? A ? 122 ND2 1
   ATOM 3615 H D ASN A 122 ? 124.31194 185.05025 27.18541 0.367 7.77777 H ? A ? 122 H 1
   ATOM 3616 HA D ASN A 122 ? 124.32076 184.68212 24.50591 0.367 7.53701 H ? A ? 122 HA 1
   ATOM 3617 HB2 D ASN A 122 ? 126.02481 183.34718 26.30656 0.367 10.33230 H ? A ? 122 HB2 1
   ATOM 3618 HB3 D ASN A 122 ? 125.74636 182.78924 24.84485 0.367 10.33230 H ? A ? 122 HB3 1
   ATOM 3619 HD21 D ASN A 122 ? 128.22326 185.71050 25.48184 0.367 10.76961 H ? A ? 122 HD21 1
   ATOM 3620 HD22 D ASN A 122 ? 127.37978 185.14602 26.57212 0.367 10.76961 H ? A ? 122 HD22 1
   ATOM 3621 N B PHE A 123 ? 122.00817 183.76041 26.37650 0.359 7.55291 N ? A ? 123 N 1
   ATOM 3622 CA B PHE A 123 ? 120.98376 182.74388 26.56797 0.359 5.31087 C ? A ? 123 CA 1
   ATOM 3623 C B PHE A 123 ? 119.61053 183.41814 26.61729 0.359 7.82683 C ? A ? 123 C 1
   ATOM 3624 O B PHE A 123 ? 118.80103 183.18445 27.51524 0.359 6.74636 O ? A ? 123 O 1
   ATOM 3625 CB B PHE A 123 ? 121.28055 181.95456 27.82638 0.359 4.96105 C ? A ? 123 CB 1
   ATOM 3626 CG B PHE A 123 ? 120.78762 180.52887 27.80374 0.359 5.40317 C ? A ? 123 CG 1
   ATOM 3627 CD1 B PHE A 123 ? 121.27936 179.62047 26.87566 0.359 5.20808 C ? A ? 123 CD1 1
   ATOM 3628 CD2 B PHE A 123 ? 119.83983 180.10377 28.73043 0.359 5.74393 C ? A ? 123 CD2 1
   ATOM 3629 CE1 B PHE A 123 ? 120.82601 178.32653 26.85918 0.359 5.75845 C ? A ? 123 CE1 1
   ATOM 3630 CE2 B PHE A 123 ? 119.38332 178.81776 28.72101 0.359 5.20623 C ? A ? 123 CE2 1
   ATOM 3631 CZ B PHE A 123 ? 119.88998 177.90669 27.81199 0.359 5.00868 C ? A ? 123 CZ 1
   ATOM 3632 H B PHE A 123 ? 121.88554 184.46370 26.85602 0.359 9.06033 H ? A ? 123 H 1
   ATOM 3633 HA B PHE A 123 ? 120.97439 182.12835 25.81835 0.359 6.36988 H ? A ? 123 HA 1
   ATOM 3634 HB2 B PHE A 123 ? 122.24156 181.92981 27.95581 0.359 5.95010 H ? A ? 123 HB2 1
   ATOM 3635 HB3 B PHE A 123 ? 120.85606 182.39898 28.57685 0.359 5.95010 H ? A ? 123 HB3 1
   ATOM 3636 HD1 B PHE A 123 ? 121.92151 179.89198 26.26017 0.359 6.24653 H ? A ? 123 HD1 1
   ATOM 3637 HD2 B PHE A 123 ? 119.51414 180.70275 29.36291 0.359 6.88955 H ? A ? 123 HD2 1
   ATOM 3638 HE1 B PHE A 123 ? 121.13896 177.73026 26.21777 0.359 6.90698 H ? A ? 123 HE1 1
   ATOM 3639 HE2 B PHE A 123 ? 118.72976 178.55322 29.32745 0.359 6.24432 H ? A ? 123 HE2 1
   ATOM 3640 HZ B PHE A 123 ? 119.61041 177.01997 27.83357 0.359 6.00726 H ? A ? 123 HZ 1
   ATOM 3641 N C PHE A 123 ? 122.36649 183.59644 26.40707 0.274 7.02598 N ? A ? 123 N 1
   ATOM 3642 CA C PHE A 123 ? 121.22364 182.71521 26.63985 0.274 5.40395 C ? A ? 123 CA 1
   ATOM 3643 C C PHE A 123 ? 119.93096 183.52288 26.62531 0.274 7.91616 C ? A ? 123 C 1
   ATOM 3644 O C PHE A 123 ? 119.09798 183.44047 27.53250 0.274 6.43461 O ? A ? 123 O 1
   ATOM 3645 CB C PHE A 123 ? 121.40726 181.95368 27.93772 0.274 5.04552 C ? A ? 123 CB 1
   ATOM 3646 CG C PHE A 123 ? 120.78142 180.58992 27.94541 0.274 5.39816 C ? A ? 123 CG 1
   ATOM 3647 CD1 C PHE A 123 ? 121.30722 179.56284 27.18224 0.274 5.25828 C ? A ? 123 CD1 1
   ATOM 3648 CD2 C PHE A 123 ? 119.66958 180.34214 28.72965 0.274 5.79377 C ? A ? 123 CD2 1
   ATOM 3649 CE1 C PHE A 123 ? 120.72974 178.30593 27.19831 0.274 5.73753 C ? A ? 123 CE1 1
   ATOM 3650 CE2 C PHE A 123 ? 119.08671 179.11412 28.74180 0.274 5.11899 C ? A ? 123 CE2 1
   ATOM 3651 CZ C PHE A 123 ? 119.61957 178.07357 27.99153 0.274 5.02279 C ? A ? 123 CZ 1
   ATOM 3652 H C PHE A 123 ? 122.29547 184.37718 26.76063 0.274 8.42801 H ? A ? 123 H 1
   ATOM 3653 HA C PHE A 123 ? 121.16090 182.07162 25.91683 0.274 6.48158 H ? A ? 123 HA 1
   ATOM 3654 HB2 C PHE A 123 ? 122.35706 181.84223 28.10009 0.274 6.05146 H ? A ? 123 HB2 1
   ATOM 3655 HB3 C PHE A 123 ? 121.00554 182.46560 28.65707 0.274 6.05146 H ? A ? 123 HB3 1
   ATOM 3656 HD1 C PHE A 123 ? 122.05609 179.71889 26.65333 0.274 6.30677 H ? A ? 123 HD1 1
   ATOM 3657 HD2 C PHE A 123 ? 119.31653 181.02362 29.25485 0.274 6.94936 H ? A ? 123 HD2 1
   ATOM 3658 HE1 C PHE A 123 ? 121.08535 177.62111 26.67921 0.274 6.88188 H ? A ? 123 HE1 1
   ATOM 3659 HE2 C PHE A 123 ? 118.32556 178.96956 29.25623 0.274 6.13962 H ? A ? 123 HE2 1
   ATOM 3660 HZ C PHE A 123 ? 119.23365 177.22797 28.02196 0.274 6.02419 H ? A ? 123 HZ 1
   ATOM 3661 N D PHE A 123 ? 122.30696 183.64946 26.36368 0.367 7.06326 N ? A ? 123 N 1
   ATOM 3662 CA D PHE A 123 ? 121.17750 182.74062 26.58537 0.367 5.39853 C ? A ? 123 CA 1
   ATOM 3663 C D PHE A 123 ? 119.86291 183.51643 26.64811 0.367 7.94166 C ? A ? 123 C 1
   ATOM 3664 O D PHE A 123 ? 119.06304 183.37576 27.57894 0.367 6.43393 O ? A ? 123 O 1
   ATOM 3665 CB D PHE A 123 ? 121.41656 181.93128 27.84313 0.367 4.99347 C ? A ? 123 CB 1
   ATOM 3666 CG D PHE A 123 ? 120.87427 180.52485 27.80144 0.367 5.39576 C ? A ? 123 CG 1
   ATOM 3667 CD1 D PHE A 123 ? 121.37135 179.59396 26.89623 0.367 5.20518 C ? A ? 123 CD1 1
   ATOM 3668 CD2 D PHE A 123 ? 119.86914 180.14382 28.68350 0.367 5.76024 C ? A ? 123 CD2 1
   ATOM 3669 CE1 D PHE A 123 ? 120.86962 178.32126 26.86316 0.367 5.76562 C ? A ? 123 CE1 1
   ATOM 3670 CE2 D PHE A 123 ? 119.36180 178.87895 28.65502 0.367 5.19375 C ? A ? 123 CE2 1
   ATOM 3671 CZ D PHE A 123 ? 119.87657 177.94238 27.77427 0.367 5.02106 C ? A ? 123 CZ 1
   ATOM 3672 H D PHE A 123 ? 122.23898 184.41143 26.75659 0.367 8.47276 H ? A ? 123 H 1
   ATOM 3673 HA D PHE A 123 ? 121.10132 182.13682 25.83005 0.367 6.47507 H ? A ? 123 HA 1
   ATOM 3674 HB2 D PHE A 123 ? 122.37293 181.87093 27.99346 0.367 5.98900 H ? A ? 123 HB2 1
   ATOM 3675 HB3 D PHE A 123 ? 120.99178 182.38586 28.58732 0.367 5.98900 H ? A ? 123 HB3 1
   ATOM 3676 HD1 D PHE A 123 ? 122.04983 179.83804 26.30887 0.367 6.24305 H ? A ? 123 HD1 1
   ATOM 3677 HD2 D PHE A 123 ? 119.53969 180.75815 29.29910 0.367 6.90913 H ? A ? 123 HD2 1
   ATOM 3678 HE1 D PHE A 123 ? 121.18709 177.71041 26.23788 0.367 6.91558 H ? A ? 123 HE1 1
   ATOM 3679 HE2 D PHE A 123 ? 118.66825 178.64434 29.22847 0.367 6.22934 H ? A ? 123 HE2 1
   ATOM 3680 HZ D PHE A 123 ? 119.56426 177.06650 27.78799 0.367 6.02211 H ? A ? 123 HZ 1
   ATOM 3681 N B GLY A 124 ? 119.36099 184.30058 25.65108 0.359 7.34268 N ? A ? 124 N 1
   ATOM 3682 CA B GLY A 124 ? 118.02487 184.79722 25.40173 0.359 9.39787 C ? A ? 124 CA 1
   ATOM 3683 C B GLY A 124 ? 117.13173 183.69444 24.86635 0.359 8.37003 C ? A ? 124 C 1
   ATOM 3684 O B GLY A 124 ? 117.52858 182.54618 24.71192 0.359 7.30433 O ? A ? 124 O 1
   ATOM 3685 H B GLY A 124 ? 119.95871 184.62578 25.12518 0.359 8.80806 H ? A ? 124 H 1
   ATOM 3686 HA2 B GLY A 124 ? 117.64254 185.13625 26.22622 0.359 11.27429 H ? A ? 124 HA2 1
   ATOM 3687 HA3 B GLY A 124 ? 118.05887 185.51543 24.75064 0.359 11.27429 H ? A ? 124 HA3 1
   ATOM 3688 N C GLY A 124 ? 119.76714 184.31447 25.57058 0.274 7.22671 N ? A ? 124 N 1
   ATOM 3689 CA C GLY A 124 ? 118.48688 184.91459 25.28227 0.274 9.32471 C ? A ? 124 CA 1
   ATOM 3690 C C GLY A 124 ? 117.47829 183.87530 24.83492 0.274 8.13682 C ? A ? 124 C 1
   ATOM 3691 O C GLY A 124 ? 117.69198 182.66733 24.91682 0.274 7.38773 O ? A ? 124 O 1
   ATOM 3692 H C GLY A 124 ? 120.38761 184.51541 25.01001 0.274 8.66889 H ? A ? 124 H 1
   ATOM 3693 HA2 C GLY A 124 ? 118.14718 185.35393 26.07756 0.274 11.18649 H ? A ? 124 HA2 1
   ATOM 3694 HA3 C GLY A 124 ? 118.58763 185.57253 24.57667 0.274 11.18649 H ? A ? 124 HA3 1
   ATOM 3695 N D GLY A 124 ? 119.63558 184.33710 25.62827 0.367 7.22883 N ? A ? 124 N 1
   ATOM 3696 CA D GLY A 124 ? 118.32054 184.88690 25.39952 0.367 9.48357 C ? A ? 124 CA 1
   ATOM 3697 C D GLY A 124 ? 117.36726 183.82872 24.87850 0.367 8.12899 C ? A ? 124 C 1
   ATOM 3698 O D GLY A 124 ? 117.64194 182.63136 24.88449 0.367 7.38550 O ? A ? 124 O 1
   ATOM 3699 H D GLY A 124 ? 120.23018 184.58637 25.05913 0.367 8.67143 H ? A ? 124 H 1
   ATOM 3700 HA2 D GLY A 124 ? 117.96676 185.24193 26.23000 0.367 11.37713 H ? A ? 124 HA2 1
   ATOM 3701 HA3 D GLY A 124 ? 118.37567 185.60331 24.74789 0.367 11.37713 H ? A ? 124 HA3 1
   ATOM 3702 N B ALA A 125 ? 115.89606 184.05820 24.54218 0.359 7.61578 N ? A ? 125 N 1
   ATOM 3703 CA B ALA A 125 ? 114.88573 183.03712 24.26160 0.359 7.29793 C ? A ? 125 CA 1
   ATOM 3704 C B ALA A 125 ? 115.27586 182.17596 23.07516 0.359 8.56231 C ? A ? 125 C 1
   ATOM 3705 O B ALA A 125 ? 115.07880 180.95123 23.09208 0.359 7.86410 O ? A ? 125 O 1
   ATOM 3706 CB B ALA A 125 ? 113.52225 183.69269 24.02609 0.359 9.68174 C ? A ? 125 CB 1
   ATOM 3707 H B ALA A 125 ? 115.61925 184.86991 24.47815 0.359 9.13577 H ? A ? 125 H 1
   ATOM 3708 HA B ALA A 125 ? 114.81123 182.45824 25.03636 0.359 8.75435 H ? A ? 125 HA 1
   ATOM 3709 HB1 B ALA A 125 ? 112.86537 183.00093 23.85040 0.359 11.61493 H ? A ? 125 HB1 1
   ATOM 3710 HB2 B ALA A 125 ? 113.27157 184.19340 24.81814 0.359 11.61493 H ? A ? 125 HB2 1
   ATOM 3711 HB3 B ALA A 125 ? 113.58616 184.28939 23.26401 0.359 11.61493 H ? A ? 125 HB3 1
   ATOM 3712 N C ALA A 125 ? 116.35541 184.36968 24.31848 0.274 8.60500 N ? A ? 125 N 1
   ATOM 3713 CA C ALA A 125 ? 115.21945 183.49459 24.05006 0.274 7.73438 C ? A ? 125 CA 1
   ATOM 3714 C C ALA A 125 ? 115.52451 182.47230 22.96047 0.274 8.40909 C ? A ? 125 C 1
   ATOM 3715 O C ALA A 125 ? 115.25431 181.27319 23.12455 0.274 8.01943 O ? A ? 125 O 1
   ATOM 3716 CB C ALA A 125 ? 114.00272 184.34589 23.68111 0.274 10.28355 C ? A ? 125 CB 1
   ATOM 3717 H C ALA A 125 ? 116.22749 185.19600 24.11740 0.274 10.32284 H ? A ? 125 H 1
   ATOM 3718 HA C ALA A 125 ? 115.01624 182.99292 24.85501 0.274 9.27809 H ? A ? 125 HA 1
   ATOM 3719 HB1 C ALA A 125 ? 113.25370 183.76003 23.48972 0.274 12.33710 H ? A ? 125 HB1 1
   ATOM 3720 HB2 C ALA A 125 ? 113.78600 184.92699 24.42694 0.274 12.33710 H ? A ? 125 HB2 1
   ATOM 3721 HB3 C ALA A 125 ? 114.21511 184.87777 22.89823 0.274 12.33710 H ? A ? 125 HB3 1
   ATOM 3722 N D ALA A 125 ? 116.21931 184.29195 24.39657 0.367 8.47554 N ? A ? 125 N 1
   ATOM 3723 CA D ALA A 125 ? 115.15474 183.36856 24.01540 0.367 7.68042 C ? A ? 125 CA 1
   ATOM 3724 C D ALA A 125 ? 115.56447 182.46964 22.85342 0.367 8.38778 C ? A ? 125 C 1
   ATOM 3725 O D ALA A 125 ? 115.33653 181.24882 22.88017 0.367 7.78793 O ? A ? 125 O 1
   ATOM 3726 CB D ALA A 125 ? 113.89426 184.17203 23.68149 0.367 10.43544 C ? A ? 125 CB 1
   ATOM 3727 H D ALA A 125 ? 116.03252 185.12348 24.28140 0.367 10.16749 H ? A ? 125 H 1
   ATOM 3728 HA D ALA A 125 ? 114.96073 182.78219 24.76335 0.367 9.21335 H ? A ? 125 HA 1
   ATOM 3729 HB1 D ALA A 125 ? 113.18595 183.55860 23.43069 0.367 12.51936 H ? A ? 125 HB1 1
   ATOM 3730 HB2 D ALA A 125 ? 113.62882 184.68223 24.46260 0.367 12.51936 H ? A ? 125 HB2 1
   ATOM 3731 HB3 D ALA A 125 ? 114.08833 184.77225 22.94463 0.367 12.51936 H ? A ? 125 HB3 1
   ATOM 3732 N B ASP A 126 ? 115.78908 182.79514 22.01555 0.359 6.41970 N ? A ? 126 N 1
   ATOM 3733 CA B ASP A 126 ? 116.22319 182.00866 20.86321 0.359 8.55279 C ? A ? 126 CA 1
   ATOM 3734 C B ASP A 126 ? 117.29836 180.98593 21.23522 0.359 7.65152 C ? A ? 126 C 1
   ATOM 3735 O B ASP A 126 ? 117.19527 179.79539 20.88196 0.359 6.36127 O ? A ? 126 O 1
   ATOM 3736 CB B ASP A 126 ? 116.71523 182.93213 19.75669 0.359 9.11601 C ? A ? 126 CB 1
   ATOM 3737 CG B ASP A 126 ? 115.58266 183.71809 19.10108 0.359 11.36297 C ? A ? 126 CG 1
   ATOM 3738 OD1 B ASP A 126 ? 114.42841 183.20316 19.05283 0.359 10.79633 O ? A ? 126 OD1 1
   ATOM 3739 OD2 B ASP A 126 ? 115.87649 184.87351 18.68225 0.359 12.06099 O ? A ? 126 OD2 1
   ATOM 3740 H B ASP A 126 ? 115.89442 183.64526 21.93934 0.359 7.70047 H ? A ? 126 H 1
   ATOM 3741 HA B ASP A 126 ? 115.45803 181.51381 20.53072 0.359 10.26019 H ? A ? 126 HA 1
   ATOM 3742 HB2 B ASP A 126 ? 117.34464 183.56798 20.13143 0.359 10.93605 H ? A ? 126 HB2 1
   ATOM 3743 HB3 B ASP A 126 ? 117.14895 182.40108 19.07056 0.359 10.93605 H ? A ? 126 HB3 1
   ATOM 3744 N C ASP A 126 ? 116.06021 182.92104 21.82725 0.274 7.33370 N ? A ? 126 N 1
   ATOM 3745 CA C ASP A 126 ? 116.35232 181.97466 20.75319 0.274 8.48484 C ? A ? 126 CA 1
   ATOM 3746 C C ASP A 126 ? 117.47816 181.00740 21.12896 0.274 7.41173 C ? A ? 126 C 1
   ATOM 3747 O C ASP A 126 ? 117.48104 179.84058 20.69122 0.274 6.51708 O ? A ? 126 O 1
   ATOM 3748 CB C ASP A 126 ? 116.68554 182.72308 19.46169 0.274 9.47594 C ? A ? 126 CB 1
   ATOM 3749 CG C ASP A 126 ? 115.46051 183.35336 18.81273 0.274 11.20079 C ? A ? 126 CG 1
   ATOM 3750 OD1 C ASP A 126 ? 114.32031 182.87380 19.04257 0.274 11.11041 O ? A ? 126 OD1 1
   ATOM 3751 OD2 C ASP A 126 ? 115.64743 184.34211 18.07979 0.274 12.83988 O ? A ? 126 OD2 1
   ATOM 3752 H C ASP A 126 ? 116.25793 183.74104 21.65961 0.274 8.79728 H ? A ? 126 H 1
   ATOM 3753 HA C ASP A 126 ? 115.55774 181.44359 20.58738 0.274 10.17864 H ? A ? 126 HA 1
   ATOM 3754 HB2 C ASP A 126 ? 117.31726 183.43167 19.66105 0.274 11.36797 H ? A ? 126 HB2 1
   ATOM 3755 HB3 C ASP A 126 ? 117.07430 182.10087 18.82717 0.274 11.36797 H ? A ? 126 HB3 1
   ATOM 3756 N D ASP A 126 ? 116.17694 183.04396 21.82660 0.367 7.40469 N ? A ? 126 N 1
   ATOM 3757 CA D ASP A 126 ? 116.61570 182.23212 20.70042 0.367 7.30183 C ? A ? 126 CA 1
   ATOM 3758 C D ASP A 126 ? 117.58122 181.13069 21.14828 0.367 7.42141 C ? A ? 126 C 1
   ATOM 3759 O D ASP A 126 ? 117.47337 179.95916 20.72849 0.367 6.46988 O ? A ? 126 O 1
   ATOM 3760 CB D ASP A 126 ? 117.24650 183.12820 19.64238 0.367 10.04665 C ? A ? 126 CB 1
   ATOM 3761 CG D ASP A 126 ? 116.20819 183.80204 18.73958 0.367 13.55743 C ? A ? 126 CG 1
   ATOM 3762 OD1 D ASP A 126 ? 114.99031 183.67461 18.96003 0.367 9.68365 O ? A ? 126 OD1 1
   ATOM 3763 OD2 D ASP A 126 ? 116.61517 184.47713 17.79312 0.367 14.74328 O ? A ? 126 OD2 1
   ATOM 3764 H D ASP A 126 ? 116.34746 183.88408 21.75790 0.367 8.88247 H ? A ? 126 H 1
   ATOM 3765 HA D ASP A 126 ? 115.84626 181.79464 20.30360 0.367 8.75903 H ? A ? 126 HA 1
   ATOM 3766 HB2 D ASP A 126 ? 117.75822 183.82483 20.08256 0.367 12.05282 H ? A ? 126 HB2 1
   ATOM 3767 HB3 D ASP A 126 ? 117.82914 182.59275 19.08137 0.367 12.05282 H ? A ? 126 HB3 1
   ATOM 3768 N B ALA A 127 ? 118.36275 181.44748 21.88770 0.359 8.14676 N ? A ? 127 N 1
   ATOM 3769 CA B ALA A 127 ? 119.45120 180.56752 22.29416 0.359 6.80025 C ? A ? 127 CA 1
   ATOM 3770 C B ALA A 127 ? 118.95110 179.50652 23.26177 0.359 6.14808 C ? A ? 127 C 1
   ATOM 3771 O B ALA A 127 ? 119.34707 178.33618 23.18101 0.359 5.78811 O ? A ? 127 O 1
   ATOM 3772 CB B ALA A 127 ? 120.54777 181.40946 22.93706 0.359 8.12955 C ? A ? 127 CB 1
   ATOM 3773 H B ALA A 127 ? 118.47944 182.27049 22.10823 0.359 9.77295 H ? A ? 127 H 1
   ATOM 3774 HA B ALA A 127 ? 119.82054 180.11449 21.52004 0.359 8.15714 H ? A ? 127 HA 1
   ATOM 3775 HB1 B ALA A 127 ? 121.25944 180.82371 23.23923 0.359 9.75229 H ? A ? 127 HB1 1
   ATOM 3776 HB2 B ALA A 127 ? 120.89103 182.03559 22.28053 0.359 9.75229 H ? A ? 127 HB2 1
   ATOM 3777 HB3 B ALA A 127 ? 120.17421 181.89225 23.69089 0.359 9.75229 H ? A ? 127 HB3 1
   ATOM 3778 N C ALA A 127 ? 118.44809 181.47219 21.90765 0.274 8.12483 N ? A ? 127 N 1
   ATOM 3779 CA C ALA A 127 ? 119.52290 180.59702 22.35495 0.274 6.79847 C ? A ? 127 CA 1
   ATOM 3780 C C ALA A 127 ? 118.98703 179.51881 23.28595 0.274 6.15681 C ? A ? 127 C 1
   ATOM 3781 O C ALA A 127 ? 119.37990 178.34880 23.19489 0.274 5.80167 O ? A ? 127 O 1
   ATOM 3782 CB C ALA A 127 ? 120.58540 181.43618 23.05490 0.274 8.12722 C ? A ? 127 CB 1
   ATOM 3783 H C ALA A 127 ? 118.50724 182.28272 22.18896 0.274 9.74664 H ? A ? 127 H 1
   ATOM 3784 HA C ALA A 127 ? 119.93079 180.15715 21.59269 0.274 8.15501 H ? A ? 127 HA 1
   ATOM 3785 HB1 C ALA A 127 ? 121.28856 180.85077 23.37703 0.274 9.74951 H ? A ? 127 HB1 1
   ATOM 3786 HB2 C ALA A 127 ? 120.95046 182.07488 22.42269 0.274 9.74951 H ? A ? 127 HB2 1
   ATOM 3787 HB3 C ALA A 127 ? 120.17762 181.90451 23.80008 0.274 9.74951 H ? A ? 127 HB3 1
   ATOM 3788 N D ALA A 127 ? 118.56352 181.50112 21.96033 0.367 8.04491 N ? A ? 127 N 1
   ATOM 3789 CA D ALA A 127 ? 119.58302 180.55188 22.38049 0.367 6.77291 C ? A ? 127 CA 1
   ATOM 3790 C D ALA A 127 ? 118.99611 179.49553 23.30318 0.367 6.15731 C ? A ? 127 C 1
   ATOM 3791 O D ALA A 127 ? 119.36834 178.31685 23.23135 0.367 5.77829 O ? A ? 127 O 1
   ATOM 3792 CB D ALA A 127 ? 120.70707 181.31151 23.07265 0.367 8.18672 C ? A ? 127 CB 1
   ATOM 3793 H D ALA A 127 ? 118.66241 182.29287 22.28118 0.367 9.65073 H ? A ? 127 H 1
   ATOM 3794 HA D ALA A 127 ? 119.94829 180.09585 21.60620 0.367 8.12433 H ? A ? 127 HA 1
   ATOM 3795 HB1 D ALA A 127 ? 121.33359 180.67412 23.44961 0.367 9.82090 H ? A ? 127 HB1 1
   ATOM 3796 HB2 D ALA A 127 ? 121.15710 181.87212 22.42144 0.367 9.82090 H ? A ? 127 HB2 1
   ATOM 3797 HB3 D ALA A 127 ? 120.32972 181.86083 23.77747 0.367 9.82090 H ? A ? 127 HB3 1
   ATOM 3798 N . GLN A 128 ? 118.09440 179.89611 24.20518 1.000 5.87315 N ? A ? 128 N 1
   ATOM 3799 CA . GLN A 128 ? 117.48005 178.88745 25.08641 1.000 4.42625 C ? A ? 128 CA 1
   ATOM 3800 C . GLN A 128 ? 116.68438 177.87767 24.28593 1.000 6.59967 C ? A ? 128 C 1
   ATOM 3801 O . GLN A 128 ? 116.73842 176.67090 24.55581 1.000 5.65089 O ? A ? 128 O 1
   ATOM 3802 HA . GLN A 128 ? 118.20592 178.43841 25.54725 1.000 5.30834 H ? A ? 128 HA 1
   ATOM 3803 CB B GLN A 128 ? 116.59575 179.55155 26.15174 0.407 6.07033 C ? A ? 128 CB 1
   ATOM 3804 CG B GLN A 128 ? 116.07570 178.58679 27.17112 0.407 6.09695 C ? A ? 128 CG 1
   ATOM 3805 CD B GLN A 128 ? 115.44648 179.29384 28.35022 0.407 7.11712 C ? A ? 128 CD 1
   ATOM 3806 OE1 B GLN A 128 ? 115.99303 180.28332 28.84228 0.407 3.93911 O ? A ? 128 OE1 1
   ATOM 3807 NE2 B GLN A 128 ? 114.30120 178.80358 28.80077 0.407 5.72509 N ? A ? 128 NE2 1
   ATOM 3808 H B GLN A 128 ? 117.85718 180.70918 24.35434 0.359 7.04462 H ? A ? 128 H 1
   ATOM 3809 HB2 B GLN A 128 ? 117.11639 180.22519 26.61654 0.407 7.28123 H ? A ? 128 HB2 1
   ATOM 3810 HB3 B GLN A 128 ? 115.83406 179.96386 25.71502 0.407 7.28123 H ? A ? 128 HB3 1
   ATOM 3811 HG2 B GLN A 128 ? 115.40187 178.02202 26.76137 0.407 7.31317 H ? A ? 128 HG2 1
   ATOM 3812 HG3 B GLN A 128 ? 116.80905 178.04339 27.49948 0.407 7.31317 H ? A ? 128 HG3 1
   ATOM 3813 HE21 B GLN A 128 ? 113.95071 178.11439 28.42425 0.407 6.86694 H ? A ? 128 HE21 1
   ATOM 3814 HE22 B GLN A 128 ? 113.90821 179.17452 29.46978 0.407 6.86694 H ? A ? 128 HE22 1
   ATOM 3815 CB C GLN A 128 ? 116.58541 179.51457 26.18482 0.593 6.06723 C ? A ? 128 CB 1
   ATOM 3816 CG C GLN A 128 ? 115.89167 178.42210 27.01688 0.593 6.40179 C ? A ? 128 CG 1
   ATOM 3817 CD C GLN A 128 ? 115.06173 178.93461 28.20830 0.593 6.59442 C ? A ? 128 CD 1
   ATOM 3818 OE1 C GLN A 128 ? 115.31576 180.01312 28.72837 0.593 7.00948 O ? A ? 128 OE1 1
   ATOM 3819 NE2 C GLN A 128 ? 114.13137 178.11658 28.68113 0.593 6.90181 N ? A ? 128 NE2 1
   ATOM 3820 H C GLN A 128 ? 117.83181 180.70403 24.33900 0.274 7.04462 H ? A ? 128 H 1
   ATOM 3821 HB2 C GLN A 128 ? 117.13214 180.05328 26.77793 0.593 7.27752 H ? A ? 128 HB2 1
   ATOM 3822 HB3 C GLN A 128 ? 115.90353 180.06586 25.77007 0.593 7.27752 H ? A ? 128 HB3 1
   ATOM 3823 HG2 C GLN A 128 ? 115.29106 177.92916 26.43621 0.593 7.67899 H ? A ? 128 HG2 1
   ATOM 3824 HG3 C GLN A 128 ? 116.57175 177.82838 27.37168 0.593 7.67899 H ? A ? 128 HG3 1
   ATOM 3825 HE21 C GLN A 128 ? 114.01648 177.34320 28.32295 0.593 8.27901 H ? A ? 128 HE21 1
   ATOM 3826 HE22 C GLN A 128 ? 113.64286 178.35941 29.34595 0.593 8.27901 H ? A ? 128 HE22 1
   ATOM 3827 H D GLN A 128 ? 117.83065 180.70587 24.32488 0.367 7.04462 H ? A ? 128 H 1
   ATOM 3828 N A GLY A 129 ? 115.93206 178.36218 23.29322 0.325 7.10985 N ? A ? 129 N 1
   ATOM 3829 CA A GLY A 129 ? 115.19731 177.45455 22.42375 0.325 7.84702 C ? A ? 129 CA 1
   ATOM 3830 C A GLY A 129 ? 116.12071 176.47568 21.72357 0.325 6.48788 C ? A ? 129 C 1
   ATOM 3831 O A GLY A 129 ? 115.81256 175.28345 21.60792 0.325 7.06591 O ? A ? 129 O 1
   ATOM 3832 H A GLY A 129 ? 115.83442 179.19641 23.10848 0.325 8.52866 H ? A ? 129 H 1
   ATOM 3833 HA2 A GLY A 129 ? 114.55591 176.95141 22.94944 0.325 9.41327 H ? A ? 129 HA2 1
   ATOM 3834 HA3 A GLY A 129 ? 114.72192 177.96576 21.75028 0.325 9.41327 H ? A ? 129 HA3 1
   ATOM 3835 N C GLY A 129 ? 115.92233 178.34880 23.29013 0.466 7.11191 N ? A ? 129 N 1
   ATOM 3836 CA C GLY A 129 ? 115.19126 177.43249 22.42551 0.466 7.86568 C ? A ? 129 CA 1
   ATOM 3837 C C GLY A 129 ? 116.12447 176.46465 21.72232 0.466 6.47594 C ? A ? 129 C 1
   ATOM 3838 O C GLY A 129 ? 115.82650 175.26929 21.60258 0.466 7.04605 O ? A ? 129 O 1
   ATOM 3839 H C GLY A 129 ? 115.81662 179.18109 23.10115 0.466 8.53113 H ? A ? 129 H 1
   ATOM 3840 HA2 C GLY A 129 ? 114.55851 176.92242 22.95500 0.466 9.43565 H ? A ? 129 HA2 1
   ATOM 3841 HA3 C GLY A 129 ? 114.70643 177.93754 21.75412 0.466 9.43565 H ? A ? 129 HA3 1
   ATOM 3842 N D GLY A 129 ? 115.92637 178.34612 23.29123 0.209 7.11192 N ? A ? 129 N 1
   ATOM 3843 CA D GLY A 129 ? 115.19457 177.42695 22.43451 0.209 7.83243 C ? A ? 129 CA 1
   ATOM 3844 C D GLY A 129 ? 116.11853 176.46734 21.71028 0.209 6.49765 C ? A ? 129 C 1
   ATOM 3845 O D GLY A 129 ? 115.80667 175.28176 21.55796 0.209 7.08891 O ? A ? 129 O 1
   ATOM 3846 H D GLY A 129 ? 115.82324 179.17774 23.09790 0.209 8.53114 H ? A ? 129 H 1
   ATOM 3847 HA2 D GLY A 129 ? 114.57432 176.90982 22.97187 0.209 9.39575 H ? A ? 129 HA2 1
   ATOM 3848 HA3 D GLY A 129 ? 114.69519 177.93095 21.77306 0.209 9.39575 H ? A ? 129 HA3 1
   ATOM 3849 N . ALA A 130 ? 117.26947 176.96194 21.25902 1.000 5.95426 N ? A ? 130 N 1
   ATOM 3850 CA . ALA A 130 ? 118.22846 176.07498 20.59310 1.000 4.77271 C ? A ? 130 CA 1
   ATOM 3851 C . ALA A 130 ? 118.78262 175.04460 21.55031 1.000 4.40319 C ? A ? 130 C 1
   ATOM 3852 O . ALA A 130 ? 118.92027 173.85073 21.19585 1.000 5.65266 O ? A ? 130 O 1
   ATOM 3853 CB . ALA A 130 ? 119.36365 176.85346 19.97285 1.000 7.51291 C ? A ? 130 CB 1
   ATOM 3854 HA . ALA A 130 ? 117.75541 175.62192 19.87765 1.000 5.72410 H ? A ? 130 HA 1
   ATOM 3855 HB1 . ALA A 130 ? 120.00031 176.23095 19.58807 1.000 9.01233 H ? A ? 130 HB1 1
   ATOM 3856 HB2 . ALA A 130 ? 119.00819 177.43300 19.28098 1.000 9.01233 H ? A ? 130 HB2 1
   ATOM 3857 HB3 . ALA A 130 ? 119.79479 177.38492 20.66027 1.000 9.01233 H ? A ? 130 HB3 1
   ATOM 3858 H A ALA A 130 ? 117.51615 177.78399 21.31363 0.325 7.14195 H ? A ? 130 H 1
   ATOM 3859 H C ALA A 130 ? 117.51158 177.78531 21.31416 0.466 7.14195 H ? A ? 130 H 1
   ATOM 3860 H D ALA A 130 ? 117.51560 177.78354 21.32227 0.209 7.14195 H ? A ? 130 H 1
   ATOM 3861 N . MET A 131 ? 119.15869 175.47837 22.74100 1.000 4.49501 N ? A ? 131 N 1
   ATOM 3862 CA . MET A 131 ? 119.66418 174.52789 23.72374 1.000 3.95077 C ? A ? 131 CA 1
   ATOM 3863 C . MET A 131 ? 118.58561 173.52695 24.07942 1.000 6.02412 C ? A ? 131 C 1
   ATOM 3864 O . MET A 131 ? 118.85430 172.32533 24.19367 1.000 4.67941 O ? A ? 131 O 1
   ATOM 3865 CB . MET A 131 ? 120.15261 175.21979 25.00632 1.000 5.67607 C ? A ? 131 CB 1
   ATOM 3866 CG . MET A 131 ? 120.71105 174.33699 26.09600 1.000 5.25762 C ? A ? 131 CG 1
   ATOM 3867 SD . MET A 131 ? 122.16706 173.39501 25.59647 1.000 6.34218 S ? A ? 131 SD 1
   ATOM 3868 CE . MET A 131 ? 123.38936 174.81389 25.59040 1.000 7.74030 C ? A ? 131 CE 1
   ATOM 3869 H . MET A 131 ? 119.13351 176.29717 23.00280 1.000 5.39085 H ? A ? 131 H 1
   ATOM 3870 HA . MET A 131 ? 120.43499 174.08903 23.33110 1.000 4.73776 H ? A ? 131 HA 1
   ATOM 3871 HB2 . MET A 131 ? 120.85493 175.84217 24.76077 1.000 6.80812 H ? A ? 131 HB2 1
   ATOM 3872 HB3 . MET A 131 ? 119.40265 175.70049 25.39025 1.000 6.80812 H ? A ? 131 HB3 1
   ATOM 3873 HG2 . MET A 131 ? 120.96331 174.89327 26.84954 1.000 6.30599 H ? A ? 131 HG2 1
   ATOM 3874 HG3 . MET A 131 ? 120.02753 173.70362 26.36532 1.000 6.30599 H ? A ? 131 HG3 1
   ATOM 3875 HE1 . MET A 131 ? 124.26917 174.47184 25.36716 1.000 9.28520 H ? A ? 131 HE1 1
   ATOM 3876 HE2 . MET A 131 ? 123.11119 175.46752 24.92989 1.000 9.28520 H ? A ? 131 HE2 1
   ATOM 3877 HE3 . MET A 131 ? 123.40606 175.22009 26.47110 1.000 9.28520 H ? A ? 131 HE3 1
   ATOM 3878 N . ASN A 132 ? 117.35000 173.98785 24.28856 1.000 5.53078 N ? A ? 132 N 1
   ATOM 3879 CA . ASN A 132 ? 116.30075 173.02459 24.57498 1.000 6.00675 C ? A ? 132 CA 1
   ATOM 3880 C . ASN A 132 ? 116.19095 171.97673 23.45749 1.000 5.45200 C ? A ? 132 C 1
   ATOM 3881 O . ASN A 132 ? 116.02433 170.77430 23.73107 1.000 7.12176 O ? A ? 132 O 1
   ATOM 3882 H . ASN A 132 ? 117.10989 174.81345 24.27008 1.000 6.63378 H ? A ? 132 H 1
   ATOM 3883 HA . ASN A 132 ? 116.52919 172.58387 25.40833 1.000 7.20494 H ? A ? 132 HA 1
   ATOM 3884 CB A ASN A 132 ? 114.94834 173.70977 24.76439 0.712 6.96831 C ? A ? 132 CB 1
   ATOM 3885 CG A ASN A 132 ? 113.84163 172.69448 24.88499 0.712 7.76044 C ? A ? 132 CG 1
   ATOM 3886 OD1 A ASN A 132 ? 113.82148 171.84886 25.80451 0.712 10.36729 O ? A ? 132 OD1 1
   ATOM 3887 ND2 A ASN A 132 ? 112.94642 172.73861 23.91983 0.712 9.48642 N ? A ? 132 ND2 1
   ATOM 3888 HB2 A ASN A 132 ? 114.96680 174.24222 25.57497 0.712 8.35881 H ? A ? 132 HB2 1
   ATOM 3889 HB3 A ASN A 132 ? 114.76354 174.27661 23.99925 0.712 8.35881 H ? A ? 132 HB3 1
   ATOM 3890 HD21 A ASN A 132 ? 112.28489 172.18909 23.92148 0.712 11.38055 H ? A ? 132 HD21 1
   ATOM 3891 HD22 A ASN A 132 ? 113.02345 173.31695 23.28801 0.712 11.38055 H ? A ? 132 HD22 1
   ATOM 3892 CB B ASN A 132 ? 114.95292 173.72136 24.77068 0.288 7.00094 C ? A ? 132 CB 1
   ATOM 3893 CG B ASN A 132 ? 113.85560 172.73231 25.14092 0.288 8.60404 C ? A ? 132 CG 1
   ATOM 3894 OD1 B ASN A 132 ? 114.02798 171.87327 26.02180 0.288 9.87136 O ? A ? 132 OD1 1
   ATOM 3895 ND2 B ASN A 132 ? 112.73416 172.84168 24.47021 0.288 9.30216 N ? A ? 132 ND2 1
   ATOM 3896 HB2 B ASN A 132 ? 115.02992 174.37220 25.48579 0.288 8.39796 H ? A ? 132 HB2 1
   ATOM 3897 HB3 B ASN A 132 ? 114.69841 174.16350 23.94567 0.288 8.39796 H ? A ? 132 HB3 1
   ATOM 3898 HD21 B ASN A 132 ? 112.07965 172.30936 24.63708 0.288 11.15943 H ? A ? 132 HD21 1
   ATOM 3899 HD22 B ASN A 132 ? 112.65318 173.44573 23.86344 0.288 11.15943 H ? A ? 132 HD22 1
   ATOM 3900 N . LYS A 133 ? 116.22440 172.42161 22.19978 1.000 5.95003 N ? A ? 133 N 1
   ATOM 3901 CA . LYS A 133 ? 116.16526 171.49049 21.07175 1.000 6.19645 C ? A ? 133 CA 1
   ATOM 3902 C . LYS A 133 ? 117.29213 170.48765 21.12391 1.000 4.66235 C ? A ? 133 C 1
   ATOM 3903 O . LYS A 133 ? 117.07022 169.27949 20.85359 1.000 7.69744 O ? A ? 133 O 1
   ATOM 3904 CB . LYS A 133 ? 116.18027 172.26906 19.75515 1.000 10.74215 C ? A ? 133 CB 1
   ATOM 3905 CG . LYS A 133 ? 115.66695 171.56535 18.61170 1.000 19.41911 C ? A ? 133 CG 1
   ATOM 3906 CD . LYS A 133 ? 115.45340 172.52183 17.39079 1.000 14.83949 C ? A ? 133 CD 1
   ATOM 3907 CE . LYS A 133 ? 114.16510 173.22158 17.32383 1.000 41.00149 C ? A ? 133 CE 1
   ATOM 3908 NZ . LYS A 133 ? 113.95647 173.81643 15.90527 1.000 44.99909 N ? A ? 133 NZ 1
   ATOM 3909 H . LYS A 133 ? 116.28053 173.24945 21.97366 1.000 7.13688 H ? A ? 133 H 1
   ATOM 3910 HA . LYS A 133 ? 115.33302 170.99411 21.11506 1.000 7.43258 H ? A ? 133 HA 1
   ATOM 3911 HB2 . LYS A 133 ? 115.64182 173.06802 19.86754 1.000 12.88742 H ? A ? 133 HB2 1
   ATOM 3912 HB3 . LYS A 133 ? 117.09776 172.51265 19.55572 1.000 12.88742 H ? A ? 133 HB3 1
   ATOM 3913 HG2 . LYS A 133 ? 116.29677 170.87533 18.35073 1.000 23.29977 H ? A ? 133 HG2 1
   ATOM 3914 HG3 . LYS A 133 ? 114.81242 171.16610 18.83815 1.000 23.29977 H ? A ? 133 HG3 1
   ATOM 3915 HD2 . LYS A 133 ? 116.14434 173.20218 17.41578 1.000 17.80423 H ? A ? 133 HD2 1
   ATOM 3916 HD3 . LYS A 133 ? 115.53344 171.99736 16.57875 1.000 17.80423 H ? A ? 133 HD3 1
   ATOM 3917 HE2 . LYS A 133 ? 113.44495 172.59873 17.50913 1.000 49.19863 H ? A ? 133 HE2 1
   ATOM 3918 HE3 . LYS A 133 ? 114.15234 173.94517 17.96970 1.000 49.19863 H ? A ? 133 HE3 1
   ATOM 3919 HZ1 . LYS A 133 ? 113.16653 174.22383 15.85919 1.000 53.99575 H ? A ? 133 HZ1 1
   ATOM 3920 HZ2 . LYS A 133 ? 114.59719 174.40750 15.72579 1.000 53.99575 H ? A ? 133 HZ2 1
   ATOM 3921 HZ3 . LYS A 133 ? 113.98295 173.16791 15.29632 1.000 53.99575 H ? A ? 133 HZ3 1
   ATOM 3922 N A ALA A 134 ? 118.51445 170.94990 21.43189 0.846 4.22778 N ? A ? 134 N 1
   ATOM 3923 CA A ALA A 134 ? 119.65063 170.02902 21.49215 0.846 4.92449 C ? A ? 134 CA 1
   ATOM 3924 C A ALA A 134 ? 119.45859 168.98535 22.58905 0.846 5.53895 C ? A ? 134 C 1
   ATOM 3925 O A ALA A 134 ? 119.77896 167.79230 22.42355 0.846 5.03107 O ? A ? 134 O 1
   ATOM 3926 CB A ALA A 134 ? 120.92820 170.81389 21.74446 0.846 6.33378 C ? A ? 134 CB 1
   ATOM 3927 H A ALA A 134 ? 118.70406 171.77068 21.60501 0.846 5.07018 H ? A ? 134 H 1
   ATOM 3928 HA A ALA A 134 ? 119.72710 169.56816 20.64206 0.846 5.90623 H ? A ? 134 HA 1
   ATOM 3929 HB1 A ALA A 134 ? 121.67123 170.19414 21.81309 0.846 7.59737 H ? A ? 134 HB1 1
   ATOM 3930 HB2 A ALA A 134 ? 121.07445 171.42513 21.00561 0.846 7.59737 H ? A ? 134 HB2 1
   ATOM 3931 HB3 A ALA A 134 ? 120.83496 171.31145 22.57189 0.846 7.59737 H ? A ? 134 HB3 1
   ATOM 3932 N B ALA A 134 ? 118.50828 170.94087 21.45462 0.154 4.35272 N ? A ? 134 N 1
   ATOM 3933 CA B ALA A 134 ? 119.63987 170.02319 21.53784 0.154 4.98086 C ? A ? 134 CA 1
   ATOM 3934 C B ALA A 134 ? 119.43324 168.99749 22.64572 0.154 5.57330 C ? A ? 134 C 1
   ATOM 3935 O B ALA A 134 ? 119.78546 167.81932 22.49245 0.154 5.09493 O ? A ? 134 O 1
   ATOM 3936 CB B ALA A 134 ? 120.93362 170.80186 21.76849 0.154 6.28425 C ? A ? 134 CB 1
   ATOM 3937 H B ALA A 134 ? 118.69748 171.76089 21.63170 0.154 5.22011 H ? A ? 134 H 1
   ATOM 3938 HA B ALA A 134 ? 119.72018 169.54963 20.69511 0.154 5.97387 H ? A ? 134 HA 1
   ATOM 3939 HB1 B ALA A 134 ? 121.67219 170.17605 21.82988 0.154 7.53793 H ? A ? 134 HB1 1
   ATOM 3940 HB2 B ALA A 134 ? 121.07447 171.40779 21.02424 0.154 7.53793 H ? A ? 134 HB2 1
   ATOM 3941 HB3 B ALA A 134 ? 120.85660 171.30469 22.59440 0.154 7.53793 H ? A ? 134 HB3 1
   ATOM 3942 N A LEU A 135 ? 118.97511 169.42777 23.75000 0.846 5.55205 N ? A ? 135 N 1
   ATOM 3943 CA A LEU A 135 ? 118.78734 168.51553 24.86083 0.846 5.43633 C ? A ? 135 CA 1
   ATOM 3944 C A LEU A 135 ? 117.61194 167.61469 24.60159 0.846 6.78696 C ? A ? 135 C 1
   ATOM 3945 O A LEU A 135 ? 117.67215 166.44534 24.95411 0.846 7.14175 O ? A ? 135 O 1
   ATOM 3946 CB A LEU A 135 ? 118.64649 169.28932 26.17397 0.846 6.72479 C ? A ? 135 CB 1
   ATOM 3947 CG A LEU A 135 ? 119.84263 170.15699 26.57854 0.846 5.52438 C ? A ? 135 CG 1
   ATOM 3948 CD1 A LEU A 135 ? 119.54857 171.03710 27.81835 0.846 8.99377 C ? A ? 135 CD1 1
   ATOM 3949 CD2 A LEU A 135 ? 121.07186 169.29789 26.92858 0.846 8.75368 C ? A ? 135 CD2 1
   ATOM 3950 H A LEU A 135 ? 118.75241 170.24230 23.91294 0.846 6.65930 H ? A ? 135 H 1
   ATOM 3951 HA A LEU A 135 ? 119.57188 167.95522 24.96788 0.846 6.52044 H ? A ? 135 HA 1
   ATOM 3952 HB2 A LEU A 135 ? 117.87902 169.87748 26.09678 0.846 8.06659 H ? A ? 135 HB2 1
   ATOM 3953 HB3 A LEU A 135 ? 118.50291 168.64853 26.88789 0.846 8.06659 H ? A ? 135 HB3 1
   ATOM 3954 HG A LEU A 135 ? 120.02432 170.72273 25.81184 0.846 6.62609 H ? A ? 135 HG 1
   ATOM 3955 HD11 A LEU A 135 ? 120.32899 171.57927 28.01304 0.846 10.78936 H ? A ? 135 HD11 1
   ATOM 3956 HD12 A LEU A 135 ? 118.78833 171.60834 27.62698 0.846 10.78936 H ? A ? 135 HD12 1
   ATOM 3957 HD13 A LEU A 135 ? 119.34849 170.46213 28.57351 0.846 10.78936 H ? A ? 135 HD13 1
   ATOM 3958 HD21 A LEU A 135 ? 121.77593 169.87538 27.26277 0.846 10.50125 H ? A ? 135 HD21 1
   ATOM 3959 HD22 A LEU A 135 ? 120.82280 168.65247 27.60850 0.846 10.50125 H ? A ? 135 HD22 1
   ATOM 3960 HD23 A LEU A 135 ? 121.37307 168.83732 26.12980 0.846 10.50125 H ? A ? 135 HD23 1
   ATOM 3961 N B LEU A 135 ? 118.86944 169.42905 23.77738 0.154 5.55409 N ? A ? 135 N 1
   ATOM 3962 CA B LEU A 135 ? 118.62467 168.50720 24.87931 0.154 5.58433 C ? A ? 135 CA 1
   ATOM 3963 C B LEU A 135 ? 117.45928 167.57886 24.57479 0.154 6.93733 C ? A ? 135 C 1
   ATOM 3964 O B LEU A 135 ? 117.45077 166.43115 25.03149 0.154 7.24903 O ? A ? 135 O 1
   ATOM 3965 CB B LEU A 135 ? 118.36904 169.28506 26.17286 0.154 6.80082 C ? A ? 135 CB 1
   ATOM 3966 CG B LEU A 135 ? 119.54876 170.09092 26.72127 0.154 6.00848 C ? A ? 135 CG 1
   ATOM 3967 CD1 B LEU A 135 ? 119.10593 170.96836 27.89282 0.154 7.52960 C ? A ? 135 CD1 1
   ATOM 3968 CD2 B LEU A 135 ? 120.67390 169.17108 27.17166 0.154 7.77584 C ? A ? 135 CD2 1
   ATOM 3969 H B LEU A 135 ? 118.62397 170.23951 23.92736 0.154 6.66174 H ? A ? 135 H 1
   ATOM 3970 HA B LEU A 135 ? 119.41555 167.96245 25.01592 0.154 6.69803 H ? A ? 135 HA 1
   ATOM 3971 HB2 B LEU A 135 ? 117.64573 169.91068 26.01062 0.154 8.15782 H ? A ? 135 HB2 1
   ATOM 3972 HB3 B LEU A 135 ? 118.11132 168.65095 26.86016 0.154 8.15782 H ? A ? 135 HB3 1
   ATOM 3973 HG B LEU A 135 ? 119.88220 170.66158 26.01130 0.154 7.20702 H ? A ? 135 HG 1
   ATOM 3974 HD11 B LEU A 135 ? 119.86829 171.47505 28.21371 0.154 9.03236 H ? A ? 135 HD11 1
   ATOM 3975 HD12 B LEU A 135 ? 118.41085 171.57308 27.58940 0.154 9.03236 H ? A ? 135 HD12 1
   ATOM 3976 HD13 B LEU A 135 ? 118.76431 170.40053 28.60118 0.154 9.03236 H ? A ? 135 HD13 1
   ATOM 3977 HD21 B LEU A 135 ? 121.34775 169.69730 27.62983 0.154 9.32785 H ? A ? 135 HD21 1
   ATOM 3978 HD22 B LEU A 135 ? 120.31249 168.50091 27.77262 0.154 9.32785 H ? A ? 135 HD22 1
   ATOM 3979 HD23 B LEU A 135 ? 121.06207 168.74226 26.39298 0.154 9.32785 H ? A ? 135 HD23 1
   ATOM 3980 N A GLU A 136 ? 116.57312 168.09018 23.91422 0.846 7.38838 N ? A ? 136 N 1
   ATOM 3981 CA A GLU A 136 ? 115.46677 167.20079 23.55523 0.846 6.93438 C ? A ? 136 CA 1
   ATOM 3982 C A GLU A 136 ? 115.95477 166.11485 22.58446 0.846 6.55397 C ? A ? 136 C 1
   ATOM 3983 O A GLU A 136 ? 115.50273 164.94896 22.66460 0.846 7.94863 O ? A ? 136 O 1
   ATOM 3984 CB A GLU A 136 ? 114.29703 167.97165 22.90339 0.846 8.73439 C ? A ? 136 CB 1
   ATOM 3985 CG A GLU A 136 ? 113.55406 168.79512 23.81607 0.846 11.78059 C ? A ? 136 CG 1
   ATOM 3986 CD A GLU A 136 ? 112.25765 169.44477 23.27586 0.846 17.65715 C ? A ? 136 CD 1
   ATOM 3987 OE1 A GLU A 136 ? 112.16543 169.65834 22.06446 0.846 19.23293 O ? A ? 136 OE1 1
   ATOM 3988 OE2 A GLU A 136 ? 111.42011 169.83030 24.12976 0.846 23.78627 O ? A ? 136 OE2 1
   ATOM 3989 H A GLU A 136 ? 116.48509 168.90361 23.64932 0.846 8.86289 H ? A ? 136 H 1
   ATOM 3990 HA A GLU A 136 ? 115.13156 166.79973 24.37235 0.846 8.31809 H ? A ? 136 HA 1
   ATOM 3991 HB2 A GLU A 136 ? 114.65389 168.54860 22.21009 0.846 10.47810 H ? A ? 136 HB2 1
   ATOM 3992 HB3 A GLU A 136 ? 113.68037 167.33053 22.51661 0.846 10.47810 H ? A ? 136 HB3 1
   ATOM 3993 HG2 A GLU A 136 ? 113.30009 168.24769 24.57549 0.846 14.13355 H ? A ? 136 HG2 1
   ATOM 3994 HG3 A GLU A 136 ? 114.13200 169.51793 24.10663 0.846 14.13355 H ? A ? 136 HG3 1
   ATOM 3995 N B GLU A 136 ? 116.46725 168.04549 23.81332 0.154 7.47132 N ? A ? 136 N 1
   ATOM 3996 CA B GLU A 136 ? 115.38671 167.14936 23.41170 0.154 7.18822 C ? A ? 136 CA 1
   ATOM 3997 C B GLU A 136 ? 115.90645 166.07291 22.46399 0.154 6.75542 C ? A ? 136 C 1
   ATOM 3998 O B GLU A 136 ? 115.46790 164.91429 22.52847 0.154 7.99908 O ? A ? 136 O 1
   ATOM 3999 CB B GLU A 136 ? 114.24483 167.92747 22.75237 0.154 8.95252 C ? A ? 136 CB 1
   ATOM 4000 CG B GLU A 136 ? 113.51250 168.86941 23.67479 0.154 11.45072 C ? A ? 136 CG 1
   ATOM 4001 CD B GLU A 136 ? 112.13558 169.29399 23.14343 0.154 17.30430 C ? A ? 136 CD 1
   ATOM 4002 OE1 B GLU A 136 ? 111.51670 168.51343 22.40222 0.154 11.64297 O ? A ? 136 OE1 1
   ATOM 4003 OE2 B GLU A 136 ? 111.67738 170.41203 23.47275 0.154 16.50438 O ? A ? 136 OE2 1
   ATOM 4004 H B GLU A 136 ? 116.39933 168.85286 23.52499 0.154 8.96242 H ? A ? 136 H 1
   ATOM 4005 HA B GLU A 136 ? 115.02781 166.72546 24.20694 0.154 8.62270 H ? A ? 136 HA 1
   ATOM 4006 HB2 B GLU A 136 ? 114.61060 168.45533 22.02541 0.154 10.73986 H ? A ? 136 HB2 1
   ATOM 4007 HB3 B GLU A 136 ? 113.59723 167.29259 22.40821 0.154 10.73986 H ? A ? 136 HB3 1
   ATOM 4008 HG2 B GLU A 136 ? 113.37908 168.43092 24.52968 0.154 13.73771 H ? A ? 136 HG2 1
   ATOM 4009 HG3 B GLU A 136 ? 114.04585 169.67098 23.79274 0.154 13.73771 H ? A ? 136 HG3 1
   ATOM 4010 N A LEU A 137 ? 116.83403 166.49894 21.63549 0.846 6.42757 N ? A ? 137 N 1
   ATOM 4011 CA A LEU A 137 ? 117.40934 165.53993 20.67917 0.846 6.73370 C ? A ? 137 CA 1
   ATOM 4012 C A LEU A 137 ? 118.22193 164.47195 21.41590 0.846 6.74040 C ? A ? 137 C 1
   ATOM 4013 O A LEU A 137 ? 118.03320 163.26618 21.20123 0.846 7.35515 O ? A ? 137 O 1
   ATOM 4014 CB A LEU A 137 ? 118.28570 166.24843 19.64466 0.846 6.86257 C ? A ? 137 CB 1
   ATOM 4015 CG A LEU A 137 ? 119.11512 165.36129 18.71509 0.846 10.11213 C ? A ? 137 CG 1
   ATOM 4016 CD1 A LEU A 137 ? 118.13060 164.58020 17.83958 0.846 11.68925 C ? A ? 137 CD1 1
   ATOM 4017 CD2 A LEU A 137 ? 120.02037 166.22794 17.84828 0.846 11.45481 C ? A ? 137 CD2 1
   ATOM 4018 H A LEU A 137 ? 117.11056 167.30603 21.52720 0.846 7.70992 H ? A ? 137 H 1
   ATOM 4019 HA A LEU A 137 ? 116.68089 165.11478 20.20010 0.846 8.07728 H ? A ? 137 HA 1
   ATOM 4020 HB2 A LEU A 137 ? 117.70740 166.78614 19.08134 0.846 8.23192 H ? A ? 137 HB2 1
   ATOM 4021 HB3 A LEU A 137 ? 118.90846 166.81920 20.12143 0.846 8.23192 H ? A ? 137 HB3 1
   ATOM 4022 HG A LEU A 137 ? 119.68017 164.75060 19.21376 0.846 12.13140 H ? A ? 137 HG 1
   ATOM 4023 HD11 A LEU A 137 ? 118.62767 164.08592 17.16913 0.846 14.02394 H ? A ? 137 HD11 1
   ATOM 4024 HD12 A LEU A 137 ? 117.62899 163.96648 18.39872 0.846 14.02394 H ? A ? 137 HD12 1
   ATOM 4025 HD13 A LEU A 137 ? 117.52616 165.20506 17.40935 0.846 14.02394 H ? A ? 137 HD13 1
   ATOM 4026 HD21 A LEU A 137 ? 120.54092 165.65491 17.26383 0.846 13.74261 H ? A ? 137 HD21 1
   ATOM 4027 HD22 A LEU A 137 ? 119.47135 166.82812 17.31982 0.846 13.74261 H ? A ? 137 HD22 1
   ATOM 4028 HD23 A LEU A 137 ? 120.61168 166.73962 18.42224 0.846 13.74261 H ? A ? 137 HD23 1
   ATOM 4029 N B LEU A 137 ? 116.82796 166.44358 21.56460 0.154 6.57071 N ? A ? 137 N 1
   ATOM 4030 CA B LEU A 137 ? 117.49122 165.44980 20.72399 0.154 6.94201 C ? A ? 137 CA 1
   ATOM 4031 C B LEU A 137 ? 118.36184 164.51726 21.55978 0.154 6.96055 C ? A ? 137 C 1
   ATOM 4032 O B LEU A 137 ? 118.53471 163.34412 21.21013 0.154 7.55787 O ? A ? 137 O 1
   ATOM 4033 CB B LEU A 137 ? 118.33462 166.14167 19.65280 0.154 7.03823 C ? A ? 137 CB 1
   ATOM 4034 CG B LEU A 137 ? 119.11981 165.23180 18.70609 0.154 10.02135 C ? A ? 137 CG 1
   ATOM 4035 CD1 B LEU A 137 ? 118.16445 164.35440 17.91215 0.154 11.65257 C ? A ? 137 CD1 1
   ATOM 4036 CD2 B LEU A 137 ? 119.99717 166.05742 17.76915 0.154 10.80259 C ? A ? 137 CD2 1
   ATOM 4037 H B LEU A 137 ? 117.08130 167.25364 21.42592 0.154 7.88169 H ? A ? 137 H 1
   ATOM 4038 HA B LEU A 137 ? 116.81707 164.91832 20.27239 0.154 8.32725 H ? A ? 137 HA 1
   ATOM 4039 HB2 B LEU A 137 ? 117.74158 166.67896 19.10460 0.154 8.44272 H ? A ? 137 HB2 1
   ATOM 4040 HB3 B LEU A 137 ? 118.97968 166.71134 20.10033 0.154 8.44272 H ? A ? 137 HB3 1
   ATOM 4041 HG B LEU A 137 ? 119.70220 164.65650 19.22642 0.154 12.02246 H ? A ? 137 HG 1
   ATOM 4042 HD11 B LEU A 137 ? 118.66820 163.86175 17.24549 0.154 13.97993 H ? A ? 137 HD11 1
   ATOM 4043 HD12 B LEU A 137 ? 117.72537 163.73700 18.51789 0.154 13.97993 H ? A ? 137 HD12 1
   ATOM 4044 HD13 B LEU A 137 ? 117.50465 164.91786 17.47849 0.154 13.97993 H ? A ? 137 HD13 1
   ATOM 4045 HD21 B LEU A 137 ? 120.47803 165.45822 17.17701 0.154 12.95995 H ? A ? 137 HD21 1
   ATOM 4046 HD22 B LEU A 137 ? 119.43308 166.65243 17.25083 0.154 12.95995 H ? A ? 137 HD22 1
   ATOM 4047 HD23 B LEU A 137 ? 120.62505 166.57413 18.29801 0.154 12.95995 H ? A ? 137 HD23 1
   ATOM 4048 N A PHE A 138 ? 119.07899 164.90660 22.34411 0.846 5.79701 N ? A ? 138 N 1
   ATOM 4049 CA A PHE A 138 ? 119.83643 163.96530 23.18916 0.846 6.83929 C ? A ? 138 CA 1
   ATOM 4050 C A PHE A 138 ? 118.88866 163.01996 23.92404 0.846 6.56116 C ? A ? 138 C 1
   ATOM 4051 O A PHE A 138 ? 119.10380 161.80693 23.94169 0.846 6.24498 O ? A ? 138 O 1
   ATOM 4052 CB A PHE A 138 ? 120.67326 164.81445 24.12773 0.846 8.16360 C ? A ? 138 CB 1
   ATOM 4053 CG A PHE A 138 ? 121.24915 164.13140 25.29776 0.846 9.38179 C ? A ? 138 CG 1
   ATOM 4054 CD1 A PHE A 138 ? 122.36011 163.36125 25.16091 0.846 11.09721 C ? A ? 138 CD1 1
   ATOM 4055 CD2 A PHE A 138 ? 120.70069 164.29863 26.54311 0.846 15.33021 C ? A ? 138 CD2 1
   ATOM 4056 CE1 A PHE A 138 ? 122.92763 162.71097 26.26699 0.846 13.25919 C ? A ? 138 CE1 1
   ATOM 4057 CE2 A PHE A 138 ? 121.26189 163.59791 27.68646 0.846 22.09321 C ? A ? 138 CE2 1
   ATOM 4058 CZ A PHE A 138 ? 122.38472 162.85086 27.52520 0.846 13.83935 C ? A ? 138 CZ 1
   ATOM 4059 H A PHE A 138 ? 119.24275 165.73490 22.50754 0.846 6.95325 H ? A ? 138 H 1
   ATOM 4060 HA A PHE A 138 ? 120.42544 163.39425 22.67160 0.846 8.20399 H ? A ? 138 HA 1
   ATOM 4061 HB2 A PHE A 138 ? 121.41394 165.18232 23.62081 0.846 9.79316 H ? A ? 138 HB2 1
   ATOM 4062 HB3 A PHE A 138 ? 120.11336 165.53130 24.46468 0.846 9.79316 H ? A ? 138 HB3 1
   ATOM 4063 HD1 A PHE A 138 ? 122.74986 163.26378 24.32216 0.846 13.31350 H ? A ? 138 HD1 1
   ATOM 4064 HD2 A PHE A 138 ? 119.96875 164.86104 26.65655 0.846 18.39309 H ? A ? 138 HD2 1
   ATOM 4065 HE1 A PHE A 138 ? 123.68070 162.17817 26.14908 0.846 15.90787 H ? A ? 138 HE1 1
   ATOM 4066 HE2 A PHE A 138 ? 120.85580 163.66057 28.52076 0.846 26.50869 H ? A ? 138 HE2 1
   ATOM 4067 HZ A PHE A 138 ? 122.78306 162.43784 28.25708 0.846 16.60406 H ? A ? 138 HZ 1
   ATOM 4068 N B PHE A 138 ? 118.91276 165.01760 22.66538 0.154 6.23040 N ? A ? 138 N 1
   ATOM 4069 CA B PHE A 138 ? 119.69857 164.16850 23.55808 0.154 7.09839 C ? A ? 138 CA 1
   ATOM 4070 C B PHE A 138 ? 118.82184 163.12050 24.22836 0.154 7.12828 C ? A ? 138 C 1
   ATOM 4071 O B PHE A 138 ? 119.12447 161.92175 24.18606 0.154 6.99321 O ? A ? 138 O 1
   ATOM 4072 CB B PHE A 138 ? 120.38653 165.03896 24.60042 0.154 7.96188 C ? A ? 138 CB 1
   ATOM 4073 CG B PHE A 138 ? 120.99829 164.27780 25.72878 0.154 10.34050 C ? A ? 138 CG 1
   ATOM 4074 CD1 B PHE A 138 ? 122.21376 163.63229 25.57240 0.154 11.05501 C ? A ? 138 CD1 1
   ATOM 4075 CD2 B PHE A 138 ? 120.35665 164.20719 26.95432 0.154 13.54428 C ? A ? 138 CD2 1
   ATOM 4076 CE1 B PHE A 138 ? 122.78210 162.93106 26.62521 0.154 12.93492 C ? A ? 138 CE1 1
   ATOM 4077 CE2 B PHE A 138 ? 120.92110 163.49993 28.01576 0.154 16.32533 C ? A ? 138 CE2 1
   ATOM 4078 CZ B PHE A 138 ? 122.12941 162.86370 27.84662 0.154 14.03707 C ? A ? 138 CZ 1
   ATOM 4079 H B PHE A 138 ? 118.84753 165.83674 22.91908 0.154 7.47332 H ? A ? 138 H 1
   ATOM 4080 HA B PHE A 138 ? 120.37778 163.70359 23.04482 0.154 8.51491 H ? A ? 138 HA 1
   ATOM 4081 HB2 B PHE A 138 ? 121.09431 165.54078 24.16669 0.154 9.55110 H ? A ? 138 HB2 1
   ATOM 4082 HB3 B PHE A 138 ? 119.73157 165.64716 24.97727 0.154 9.55110 H ? A ? 138 HB3 1
   ATOM 4083 HD1 B PHE A 138 ? 122.65294 163.66949 24.75348 0.154 13.26285 H ? A ? 138 HD1 1
   ATOM 4084 HD2 B PHE A 138 ? 119.53989 164.63640 27.07081 0.154 16.24998 H ? A ? 138 HD2 1
   ATOM 4085 HE1 B PHE A 138 ? 123.60138 162.50580 26.51194 0.154 15.51875 H ? A ? 138 HE1 1
   ATOM 4086 HE2 B PHE A 138 ? 120.48243 163.45852 28.83475 0.154 19.58724 H ? A ? 138 HE2 1
   ATOM 4087 HZ B PHE A 138 ? 122.50796 162.38890 28.55100 0.154 16.84133 H ? A ? 138 HZ 1
   ATOM 4088 N A ARG A 139 ? 117.84241 163.55543 24.53678 0.846 5.09011 N ? A ? 139 N 1
   ATOM 4089 CA A ARG A 139 ? 116.91792 162.70539 25.28717 0.846 6.67954 C ? A ? 139 CA 1
   ATOM 4090 C A ARG A 139 ? 116.15884 161.75813 24.39184 0.846 7.57027 C ? A ? 139 C 1
   ATOM 4091 O A ARG A 139 ? 115.95519 160.57778 24.75893 0.846 7.16183 O ? A ? 139 O 1
   ATOM 4092 CB A ARG A 139 ? 115.89663 163.51509 26.07153 0.846 7.92134 C ? A ? 139 CB 1
   ATOM 4093 CG A ARG A 139 ? 116.52178 164.40109 27.13275 0.846 7.82501 C ? A ? 139 CG 1
   ATOM 4094 CD A ARG A 139 ? 115.55827 164.75428 28.23815 0.846 9.01095 C ? A ? 139 CD 1
   ATOM 4095 NE A ARG A 139 ? 114.39734 165.47648 27.73386 0.846 7.94958 N ? A ? 139 NE 1
   ATOM 4096 CZ A ARG A 139 ? 114.33884 166.78204 27.44963 0.846 9.05153 C ? A ? 139 CZ 1
   ATOM 4097 NH1 A ARG A 139 ? 115.35254 167.60135 27.65755 0.846 7.03939 N ? A ? 139 NH1 1
   ATOM 4098 NH2 A ARG A 139 ? 113.20031 167.28447 26.98462 0.846 10.35016 N ? A ? 139 NH2 1
   ATOM 4099 H A ARG A 139 ? 117.64435 164.39231 24.53664 0.846 6.10497 H ? A ? 139 H 1
   ATOM 4100 HA A ARG A 139 ? 117.47022 162.20766 25.91016 0.846 8.01229 H ? A ? 139 HA 1
   ATOM 4101 HB2 A ARG A 139 ? 115.40892 164.08505 25.45656 0.846 9.50244 H ? A ? 139 HB2 1
   ATOM 4102 HB3 A ARG A 139 ? 115.28576 162.90527 26.51409 0.846 9.50244 H ? A ? 139 HB3 1
   ATOM 4103 HG2 A ARG A 139 ? 117.27552 163.93673 27.52916 0.846 9.38685 H ? A ? 139 HG2 1
   ATOM 4104 HG3 A ARG A 139 ? 116.82039 165.22669 26.72030 0.846 9.38685 H ? A ? 139 HG3 1
   ATOM 4105 HD2 A ARG A 139 ? 115.24797 163.94007 28.66440 0.846 10.80998 H ? A ? 139 HD2 1
   ATOM 4106 HD3 A ARG A 139 ? 116.00828 165.31768 28.88697 0.846 10.80998 H ? A ? 139 HD3 1
   ATOM 4107 HE A ARG A 139 ? 113.68040 165.01884 27.60669 0.846 9.53634 H ? A ? 139 HE 1
   ATOM 4108 HH11 A ARG A 139 ? 116.08740 167.30094 27.98823 0.846 8.44410 H ? A ? 139 HH11 1
   ATOM 4109 HH12 A ARG A 139 ? 115.27820 168.43559 27.46234 0.846 8.44410 H ? A ? 139 HH12 1
   ATOM 4110 HH21 A ARG A 139 ? 112.51872 166.77236 26.87160 0.846 12.41703 H ? A ? 139 HH21 1
   ATOM 4111 HH22 A ARG A 139 ? 113.14487 168.12184 26.79662 0.846 12.41703 H ? A ? 139 HH22 1
   ATOM 4112 N B ARG A 139 ? 117.73256 163.55713 24.86069 0.154 6.28257 N ? A ? 139 N 1
   ATOM 4113 CA B ARG A 139 ? 116.85194 162.61080 25.53604 0.154 7.08960 C ? A ? 139 CA 1
   ATOM 4114 C B ARG A 139 ? 116.13086 161.69355 24.55728 0.154 7.83862 C ? A ? 139 C 1
   ATOM 4115 O B ARG A 139 ? 115.83908 160.54216 24.90302 0.154 7.54286 O ? A ? 139 O 1
   ATOM 4116 CB B ARG A 139 ? 115.81973 163.34408 26.39293 0.154 8.16645 C ? A ? 139 CB 1
   ATOM 4117 CG B ARG A 139 ? 116.40142 164.07563 27.59095 0.154 8.26526 C ? A ? 139 CG 1
   ATOM 4118 CD B ARG A 139 ? 115.33263 164.88699 28.31332 0.154 8.90483 C ? A ? 139 CD 1
   ATOM 4119 NE B ARG A 139 ? 114.57942 165.71038 27.37193 0.154 8.53067 N ? A ? 139 NE 1
   ATOM 4120 CZ B ARG A 139 ? 113.71562 166.66286 27.70449 0.154 10.73030 C ? A ? 139 CZ 1
   ATOM 4121 NH1 B ARG A 139 ? 113.48610 166.98377 28.96892 0.154 14.83609 N ? A ? 139 NH1 1
   ATOM 4122 NH2 B ARG A 139 ? 113.04564 167.29232 26.74328 0.154 10.79711 N ? A ? 139 NH2 1
   ATOM 4123 H B ARG A 139 ? 117.48675 164.37966 24.91191 0.154 7.53592 H ? A ? 139 H 1
   ATOM 4124 HA B ARG A 139 ? 117.40415 162.06677 26.11913 0.154 8.50436 H ? A ? 139 HA 1
   ATOM 4125 HB2 B ARG A 139 ? 115.36884 164.00062 25.83926 0.154 9.79658 H ? A ? 139 HB2 1
   ATOM 4126 HB3 B ARG A 139 ? 115.17971 162.69648 26.72744 0.154 9.79658 H ? A ? 139 HB3 1
   ATOM 4127 HG2 B ARG A 139 ? 116.76998 163.43072 28.21478 0.154 9.91515 H ? A ? 139 HG2 1
   ATOM 4128 HG3 B ARG A 139 ? 117.09649 164.68252 27.29186 0.154 9.91515 H ? A ? 139 HG3 1
   ATOM 4129 HD2 B ARG A 139 ? 114.71533 164.28534 28.75813 0.154 10.68263 H ? A ? 139 HD2 1
   ATOM 4130 HD3 B ARG A 139 ? 115.75393 165.47044 28.96370 0.154 10.68263 H ? A ? 139 HD3 1
   ATOM 4131 HE B ARG A 139 ? 114.70538 165.56690 26.53339 0.154 10.23364 H ? A ? 139 HE 1
   ATOM 4132 HH11 B ARG A 139 ? 113.90122 166.57162 29.59932 0.154 17.80015 H ? A ? 139 HH11 1
   ATOM 4133 HH12 B ARG A 139 ? 112.92196 167.60428 29.15948 0.154 17.80015 H ? A ? 139 HH12 1
   ATOM 4134 HH21 B ARG A 139 ? 113.17465 167.08070 25.91977 0.154 12.95338 H ? A ? 139 HH21 1
   ATOM 4135 HH22 B ARG A 139 ? 112.48342 167.91096 26.94528 0.154 12.95338 H ? A ? 139 HH22 1
   ATOM 4136 N A LYS A 140 ? 115.78027 162.22440 23.19564 0.846 7.79154 N ? A ? 140 N 1
   ATOM 4137 CA A LYS A 140 ? 115.09856 161.35072 22.23855 0.846 8.62564 C ? A ? 140 CA 1
   ATOM 4138 C A LYS A 140 ? 115.98545 160.19114 21.80742 0.846 9.14830 C ? A ? 140 C 1
   ATOM 4139 O A LYS A 140 ? 115.56217 159.01477 21.83513 0.846 7.72114 O ? A ? 140 O 1
   ATOM 4140 CB A LYS A 140 ? 114.73616 162.11392 20.99641 0.846 7.16148 C ? A ? 140 CB 1
   ATOM 4141 CG A LYS A 140 ? 114.14874 161.29895 19.87784 0.846 13.90207 C ? A ? 140 CG 1
   ATOM 4142 CD A LYS A 140 ? 114.14764 162.17435 18.51852 0.846 25.95754 C ? A ? 140 CD 1
   ATOM 4143 CE A LYS A 140 ? 113.46854 161.44993 17.33942 0.846 29.44464 C ? A ? 140 CE 1
   ATOM 4144 NZ A LYS A 140 ? 111.98869 161.50698 17.46669 0.846 48.69051 N ? A ? 140 NZ 1
   ATOM 4145 H A LYS A 140 ? 115.90472 163.02929 22.91948 0.846 9.34669 H ? A ? 140 H 1
   ATOM 4146 HA A LYS A 140 ? 114.29992 161.01887 22.67781 0.846 10.34761 H ? A ? 140 HA 1
   ATOM 4147 HB2 A LYS A 140 ? 114.08201 162.78942 21.23448 0.846 8.59062 H ? A ? 140 HB2 1
   ATOM 4148 HB3 A LYS A 140 ? 115.53938 162.53615 20.65367 0.846 8.59062 H ? A ? 140 HB3 1
   ATOM 4149 HG2 A LYS A 140 ? 114.68198 160.50107 19.73659 0.846 16.67932 H ? A ? 140 HG2 1
   ATOM 4150 HG3 A LYS A 140 ? 113.23541 161.05367 20.09365 0.846 16.67932 H ? A ? 140 HG3 1
   ATOM 4151 HD2 A LYS A 140 ? 113.66830 163.00271 18.67652 0.846 31.14589 H ? A ? 140 HD2 1
   ATOM 4152 HD3 A LYS A 140 ? 115.06423 162.36471 18.26452 0.846 31.14589 H ? A ? 140 HD3 1
   ATOM 4153 HE2 A LYS A 140 ? 113.72279 161.87776 16.50682 0.846 35.33041 H ? A ? 140 HE2 1
   ATOM 4154 HE3 A LYS A 140 ? 113.74128 160.51910 17.33091 0.846 35.33041 H ? A ? 140 HE3 1
   ATOM 4155 HZ1 A LYS A 140 ? 111.60805 161.06754 16.79281 0.846 58.42545 H ? A ? 140 HZ1 1
   ATOM 4156 HZ2 A LYS A 140 ? 111.73461 161.13499 18.23426 0.846 58.42545 H ? A ? 140 HZ2 1
   ATOM 4157 HZ3 A LYS A 140 ? 111.71425 162.35347 17.45118 0.846 58.42545 H ? A ? 140 HZ3 1
   ATOM 4158 N B LYS A 140 ? 115.83623 162.17415 23.34324 0.154 7.89574 N ? A ? 140 N 1
   ATOM 4159 CA B LYS A 140 ? 115.10620 161.35897 22.36999 0.154 8.66265 C ? A ? 140 CA 1
   ATOM 4160 C B LYS A 140 ? 115.96139 160.23286 21.80402 0.154 9.15313 C ? A ? 140 C 1
   ATOM 4161 O B LYS A 140 ? 115.48817 159.09126 21.71490 0.154 8.27161 O ? A ? 140 O 1
   ATOM 4162 CB B LYS A 140 ? 114.62530 162.19773 21.20695 0.154 8.44875 C ? A ? 140 CB 1
   ATOM 4163 CG B LYS A 140 ? 113.83335 161.43159 20.15503 0.154 13.36053 C ? A ? 140 CG 1
   ATOM 4164 CD B LYS A 140 ? 113.39212 162.36903 19.00697 0.154 17.63055 C ? A ? 140 CD 1
   ATOM 4165 CE B LYS A 140 ? 112.83653 161.59772 17.81058 0.154 29.79032 C ? A ? 140 CE 1
   ATOM 4166 NZ B LYS A 140 ? 113.86848 160.77590 17.09591 0.154 22.48648 N ? A ? 140 NZ 1
   ATOM 4167 H B LYS A 140 ? 116.04546 162.95962 23.06243 0.154 9.47173 H ? A ? 140 H 1
   ATOM 4168 HA B LYS A 140 ? 114.34464 160.98709 22.84182 0.154 10.39202 H ? A ? 140 HA 1
   ATOM 4169 HB2 B LYS A 140 ? 114.05161 162.90056 21.55019 0.154 10.13534 H ? A ? 140 HB2 1
   ATOM 4170 HB3 B LYS A 140 ? 115.39761 162.58543 20.76636 0.154 10.13534 H ? A ? 140 HB3 1
   ATOM 4171 HG2 B LYS A 140 ? 114.38697 160.72789 19.78193 0.154 16.02948 H ? A ? 140 HG2 1
   ATOM 4172 HG3 B LYS A 140 ? 113.04017 161.04917 20.56188 0.154 16.02948 H ? A ? 140 HG3 1
   ATOM 4173 HD2 B LYS A 140 ? 112.69797 162.96414 19.33085 0.154 21.15350 H ? A ? 140 HD2 1
   ATOM 4174 HD3 B LYS A 140 ? 114.15653 162.88422 18.70504 0.154 21.15350 H ? A ? 140 HD3 1
   ATOM 4175 HE2 B LYS A 140 ? 112.14156 160.99635 18.12085 0.154 35.74522 H ? A ? 140 HE2 1
   ATOM 4176 HE3 B LYS A 140 ? 112.46817 162.23001 17.17384 0.154 35.74522 H ? A ? 140 HE3 1
   ATOM 4177 HZ1 B LYS A 140 ? 114.55176 161.29100 16.85116 0.154 26.98061 H ? A ? 140 HZ1 1
   ATOM 4178 HZ2 B LYS A 140 ? 114.16948 160.13217 17.63174 0.154 26.98061 H ? A ? 140 HZ2 1
   ATOM 4179 HZ3 B LYS A 140 ? 113.51231 160.40433 16.36984 0.154 26.98061 H ? A ? 140 HZ3 1
   ATOM 4180 N A ASP A 141 ? 117.26148 160.47751 21.53823 0.846 7.26483 N ? A ? 141 N 1
   ATOM 4181 CA A ASP A 141 ? 118.21231 159.44865 21.08739 0.846 9.09437 C ? A ? 141 CA 1
   ATOM 4182 C A ASP A 141 ? 118.64219 158.50316 22.22643 0.846 9.58542 C ? A ? 141 C 1
   ATOM 4183 O A ASP A 141 ? 118.63883 157.27602 22.04513 0.846 9.02146 O ? A ? 141 O 1
   ATOM 4184 CB A ASP A 141 ? 119.39121 160.12999 20.45085 0.846 9.02925 C ? A ? 141 CB 1
   ATOM 4185 CG A ASP A 141 ? 119.09461 160.66007 19.06882 0.846 10.02593 C ? A ? 141 CG 1
   ATOM 4186 OD1 A ASP A 141 ? 118.01311 160.44905 18.44373 0.846 10.75242 O ? A ? 141 OD1 1
   ATOM 4187 OD2 A ASP A 141 ? 120.01728 161.24557 18.55093 0.846 10.27942 O ? A ? 141 OD2 1
   ATOM 4188 H A ASP A 141 ? 117.60784 161.26163 21.60745 0.846 8.71463 H ? A ? 141 H 1
   ATOM 4189 HA A ASP A 141 ? 117.78547 158.88465 20.42361 0.846 10.91008 H ? A ? 141 HA 1
   ATOM 4190 HB2 A ASP A 141 ? 119.65967 160.87856 21.00626 0.846 10.83194 H ? A ? 141 HB2 1
   ATOM 4191 HB3 A ASP A 141 ? 120.11981 159.49399 20.37646 0.846 10.83194 H ? A ? 141 HB3 1
   ATOM 4192 N B ASP A 141 ? 117.26342 160.49228 21.56470 0.154 7.41932 N ? A ? 141 N 1
   ATOM 4193 CA B ASP A 141 ? 118.20592 159.44801 21.10935 0.154 9.11322 C ? A ? 141 CA 1
   ATOM 4194 C B ASP A 141 ? 118.66194 158.50089 22.23269 0.154 9.46302 C ? A ? 141 C 1
   ATOM 4195 O B ASP A 141 ? 118.63165 157.27127 22.05618 0.154 9.05492 O ? A ? 141 O 1
   ATOM 4196 CB B ASP A 141 ? 119.43654 160.07675 20.51442 0.154 9.01199 C ? A ? 141 CB 1
   ATOM 4197 CG B ASP A 141 ? 119.19929 160.68245 19.17243 0.154 10.13352 C ? A ? 141 CG 1
   ATOM 4198 OD1 B ASP A 141 ? 118.06255 160.62816 18.65630 0.154 10.78683 O ? A ? 141 OD1 1
   ATOM 4199 OD2 B ASP A 141 ? 120.17548 161.20463 18.61154 0.154 10.41795 O ? A ? 141 OD2 1
   ATOM 4200 H B ASP A 141 ? 117.62764 161.26571 21.65824 0.154 8.90002 H ? A ? 141 H 1
   ATOM 4201 HA B ASP A 141 ? 117.72943 158.92977 20.44205 0.154 10.93270 H ? A ? 141 HA 1
   ATOM 4202 HB2 B ASP A 141 ? 119.74829 160.77866 21.10690 0.154 10.81123 H ? A ? 141 HB2 1
   ATOM 4203 HB3 B ASP A 141 ? 120.12105 159.39639 20.41712 0.154 10.81123 H ? A ? 141 HB3 1
   ATOM 4204 N . ILE A 142 ? 118.75815 159.03529 23.46598 1.000 6.19491 N ? A ? 142 N 1
   ATOM 4205 CA . ILE A 142 ? 118.91353 158.20751 24.67934 1.000 6.47179 C ? A ? 142 CA 1
   ATOM 4206 C . ILE A 142 ? 117.71696 157.29314 24.93918 1.000 9.63127 C ? A ? 142 C 1
   ATOM 4207 O . ILE A 142 ? 117.89006 156.09859 25.16139 1.000 9.35348 O ? A ? 142 O 1
   ATOM 4208 CB . ILE A 142 ? 119.17296 159.04899 25.95368 1.000 8.90198 C ? A ? 142 CB 1
   ATOM 4209 CG1 . ILE A 142 ? 120.51960 159.62038 25.85118 1.000 10.86868 C ? A ? 142 CG1 1
   ATOM 4210 CG2 . ILE A 142 ? 119.03487 158.04773 27.18857 1.000 11.98432 C ? A ? 142 CG2 1
   ATOM 4211 CD1 . ILE A 142 ? 121.64324 158.63722 26.06093 1.000 17.44057 C ? A ? 142 CD1 1
   ATOM 4212 HA . ILE A 142 ? 119.69441 157.66536 24.48646 1.000 7.76299 H ? A ? 142 HA 1
   ATOM 4213 HB . ILE A 142 ? 118.54806 159.78285 26.06257 1.000 10.67922 H ? A ? 142 HB 1
   ATOM 4214 HG12 . ILE A 142 ? 120.62610 159.99969 24.96480 1.000 13.03926 H ? A ? 142 HG12 1
   ATOM 4215 HG13 . ILE A 142 ? 120.61099 160.31470 26.52235 1.000 13.03926 H ? A ? 142 HG13 1
   ATOM 4216 HG21 . ILE A 142 ? 119.43867 158.45412 27.97132 1.000 14.37802 H ? A ? 142 HG21 1
   ATOM 4217 HG22 . ILE A 142 ? 118.09430 157.87660 27.35273 1.000 14.37802 H ? A ? 142 HG22 1
   ATOM 4218 HG23 . ILE A 142 ? 119.48965 157.21805 26.97481 1.000 14.37802 H ? A ? 142 HG23 1
   ATOM 4219 HD11 . ILE A 142 ? 122.48295 159.12115 26.10091 1.000 20.92552 H ? A ? 142 HD11 1
   ATOM 4220 HD12 . ILE A 142 ? 121.49555 158.16172 26.89339 1.000 20.92552 H ? A ? 142 HD12 1
   ATOM 4221 HD13 . ILE A 142 ? 121.65730 158.01099 25.32029 1.000 20.92552 H ? A ? 142 HD13 1
   ATOM 4222 H A ILE A 142 ? 118.74949 159.87946 23.63001 0.846 7.43073 H ? A ? 142 H 1
   ATOM 4223 H B ILE A 142 ? 118.73618 159.87940 23.62906 0.154 7.43073 H ? A ? 142 H 1
   ATOM 4224 N . ALA A 143 ? 116.47362 157.80573 24.86903 1.000 7.33359 N ? A ? 143 N 1
   ATOM 4225 CA . ALA A 143 ? 115.26564 156.98268 24.99863 1.000 9.49164 C ? A ? 143 CA 1
   ATOM 4226 C . ALA A 143 ? 115.22754 155.86424 23.97045 1.000 6.50952 C ? A ? 143 C 1
   ATOM 4227 O . ALA A 143 ? 114.82572 154.74642 24.32283 1.000 9.94366 O ? A ? 143 O 1
   ATOM 4228 CB . ALA A 143 ? 114.02760 157.86334 24.84754 1.000 10.67386 C ? A ? 143 CB 1
   ATOM 4229 H . ALA A 143 ? 116.30328 158.63953 24.74513 1.000 8.79715 H ? A ? 143 H 1
   ATOM 4230 HA . ALA A 143 ? 115.26481 156.57874 25.88052 1.000 11.38681 H ? A ? 143 HA 1
   ATOM 4231 HB1 . ALA A 143 ? 113.23480 157.31133 24.93498 1.000 12.80547 H ? A ? 143 HB1 1
   ATOM 4232 HB2 . ALA A 143 ? 114.03626 158.54193 25.54061 1.000 12.80547 H ? A ? 143 HB2 1
   ATOM 4233 HB3 . ALA A 143 ? 114.04352 158.28324 23.97328 1.000 12.80547 H ? A ? 143 HB3 1
   ATOM 4234 N . ALA A 144 ? 115.56112 156.14800 22.71396 1.000 7.51147 N ? A ? 144 N 1
   ATOM 4235 CA . ALA A 144 ? 115.55648 155.06608 21.70733 1.000 8.67800 C ? A ? 144 CA 1
   ATOM 4236 C . ALA A 144 ? 116.60392 153.99781 22.03334 1.000 10.04822 C ? A ? 144 C 1
   ATOM 4237 O . ALA A 144 ? 116.38288 152.79774 21.83923 1.000 9.63879 O ? A ? 144 O 1
   ATOM 4238 CB . ALA A 144 ? 115.84947 155.58205 20.33792 1.000 10.86654 C ? A ? 144 CB 1
   ATOM 4239 H . ALA A 144 ? 115.78649 156.92433 22.42050 1.000 9.01061 H ? A ? 144 H 1
   ATOM 4240 HA . ALA A 144 ? 114.66476 154.68443 21.71603 1.000 10.41044 H ? A ? 144 HA 1
   ATOM 4241 HB1 . ALA A 144 ? 115.78060 154.85136 19.70370 1.000 13.03668 H ? A ? 144 HB1 1
   ATOM 4242 HB2 . ALA A 144 ? 115.20636 156.27373 20.11677 1.000 13.03668 H ? A ? 144 HB2 1
   ATOM 4243 HB3 . ALA A 144 ? 116.74743 155.94862 20.32398 1.000 13.03668 H ? A ? 144 HB3 1
   ATOM 4244 N . LYS A 145 ? 117.74378 154.41813 22.55606 1.000 7.51009 N ? A ? 145 N 1
   ATOM 4245 CA . LYS A 145 ? 118.79645 153.48872 22.94414 1.000 10.08044 C ? A ? 145 CA 1
   ATOM 4246 C . LYS A 145 ? 118.38357 152.70024 24.16895 1.000 6.97221 C ? A ? 145 C 1
   ATOM 4247 O . LYS A 145 ? 118.61855 151.48437 24.23259 1.000 8.07786 O ? A ? 145 O 1
   ATOM 4248 CB . LYS A 145 ? 120.11739 154.24443 23.20481 1.000 9.09811 C ? A ? 145 CB 1
   ATOM 4249 CG . LYS A 145 ? 120.82585 154.59719 21.99307 1.000 21.99313 C ? A ? 145 CG 1
   ATOM 4250 CD . LYS A 145 ? 121.50776 153.29135 21.50273 1.000 33.72619 C ? A ? 145 CD 1
   ATOM 4251 CE . LYS A 145 ? 122.30541 153.51152 20.24783 1.000 31.97765 C ? A ? 145 CE 1
   ATOM 4252 NZ . LYS A 145 ? 122.21470 152.23356 19.45497 1.000 28.38734 N ? A ? 145 NZ 1
   ATOM 4253 H . LYS A 145 ? 117.93824 155.24350 22.69937 1.000 9.00895 H ? A ? 145 H 1
   ATOM 4254 HA . LYS A 145 ? 118.95490 152.86957 22.21445 1.000 12.09337 H ? A ? 145 HA 1
   ATOM 4255 HB2 . LYS A 145 ? 119.91988 155.06451 23.68372 1.000 10.91457 H ? A ? 145 HB2 1
   ATOM 4256 HB3 . LYS A 145 ? 120.70056 153.68138 23.73751 1.000 10.91457 H ? A ? 145 HB3 1
   ATOM 4257 HG2 . LYS A 145 ? 120.20886 154.91867 21.31714 1.000 26.38859 H ? A ? 145 HG2 1
   ATOM 4258 HG3 . LYS A 145 ? 121.49977 155.27087 22.17443 1.000 26.38859 H ? A ? 145 HG3 1
   ATOM 4259 HD2 . LYS A 145 ? 122.10925 152.96690 22.19110 1.000 40.46827 H ? A ? 145 HD2 1
   ATOM 4260 HD3 . LYS A 145 ? 120.82712 152.62586 21.31631 1.000 40.46827 H ? A ? 145 HD3 1
   ATOM 4261 HE2 . LYS A 145 ? 121.93201 154.24275 19.73133 1.000 38.37001 H ? A ? 145 HE2 1
   ATOM 4262 HE3 . LYS A 145 ? 123.23304 153.69677 20.46252 1.000 38.37001 H ? A ? 145 HE3 1
   ATOM 4263 HZ1 . LYS A 145 ? 123.00611 152.04112 19.09616 1.000 34.06164 H ? A ? 145 HZ1 1
   ATOM 4264 HZ2 . LYS A 145 ? 121.96739 151.56311 19.98548 1.000 34.06164 H ? A ? 145 HZ2 1
   ATOM 4265 HZ3 . LYS A 145 ? 121.61564 152.32186 18.80273 1.000 34.06164 H ? A ? 145 HZ3 1
   ATOM 4266 N . TYR A 146 ? 117.74065 153.35077 25.14371 1.000 6.54537 N ? A ? 146 N 1
   ATOM 4267 CA . TYR A 146 ? 117.20223 152.66623 26.30829 1.000 7.96142 C ? A ? 146 CA 1
   ATOM 4268 C . TYR A 146 ? 116.29949 151.52290 25.88879 1.000 11.81498 C ? A ? 146 C 1
   ATOM 4269 O . TYR A 146 ? 116.43031 150.38742 26.38061 1.000 9.99051 O ? A ? 146 O 1
   ATOM 4270 CB . TYR A 146 ? 116.39048 153.65568 27.12097 1.000 10.83221 C ? A ? 146 CB 1
   ATOM 4271 CG . TYR A 146 ? 117.09952 154.48680 28.14741 1.000 8.65191 C ? A ? 146 CG 1
   ATOM 4272 CD1 . TYR A 146 ? 118.46940 154.52422 28.27545 1.000 5.86611 C ? A ? 146 CD1 1
   ATOM 4273 CD2 . TYR A 146 ? 116.35433 155.30045 28.97519 1.000 11.14315 C ? A ? 146 CD2 1
   ATOM 4274 CE1 . TYR A 146 ? 119.06000 155.19597 29.29239 1.000 6.89928 C ? A ? 146 CE1 1
   ATOM 4275 CE2 . TYR A 146 ? 116.96648 156.02627 29.99205 1.000 12.70625 C ? A ? 146 CE2 1
   ATOM 4276 CZ . TYR A 146 ? 118.31616 155.92760 30.14758 1.000 7.72700 C ? A ? 146 CZ 1
   ATOM 4277 OH . TYR A 146 ? 118.85448 156.67223 31.17805 1.000 10.53898 O ? A ? 146 OH 1
   ATOM 4278 H . TYR A 146 ? 117.60371 154.19977 25.15005 1.000 7.85129 H ? A ? 146 H 1
   ATOM 4279 HA . TYR A 146 ? 117.93314 152.31660 26.84162 1.000 9.55054 H ? A ? 146 HA 1
   ATOM 4280 HB2 . TYR A 146 ? 115.97754 154.27649 26.50051 1.000 12.99549 H ? A ? 146 HB2 1
   ATOM 4281 HB3 . TYR A 146 ? 115.70710 153.15605 27.59454 1.000 12.99549 H ? A ? 146 HB3 1
   ATOM 4282 HD1 . TYR A 146 ? 118.99873 154.08044 27.65274 1.000 7.03617 H ? A ? 146 HD1 1
   ATOM 4283 HD2 . TYR A 146 ? 115.43468 155.36442 28.85249 1.000 13.36862 H ? A ? 146 HD2 1
   ATOM 4284 HE1 . TYR A 146 ? 119.98255 155.15269 29.40166 1.000 8.27597 H ? A ? 146 HE1 1
   ATOM 4285 HE2 . TYR A 146 ? 116.46338 156.56893 30.55535 1.000 15.24433 H ? A ? 146 HE2 1
   ATOM 4286 HH . TYR A 146 ? 119.69187 156.68835 31.11386 1.000 12.64362 H ? A ? 146 HH 1
   ATOM 4287 N . LYS A 147 ? 115.44111 151.79300 24.89812 1.000 9.50118 N ? A ? 147 N 1
   ATOM 4288 CA . LYS A 147 ? 114.50468 150.76003 24.43424 1.000 10.88512 C ? A ? 147 CA 1
   ATOM 4289 C . LYS A 147 ? 115.24338 149.59580 23.78543 1.000 12.11371 C ? A ? 147 C 1
   ATOM 4290 O . LYS A 147 ? 114.95207 148.41417 24.08750 1.000 13.56627 O ? A ? 147 O 1
   ATOM 4291 CB . LYS A 147 ? 113.52975 151.36732 23.46399 1.000 16.29797 C ? A ? 147 CB 1
   ATOM 4292 CG . LYS A 147 ? 112.55150 150.37539 22.87961 1.000 53.66580 C ? A ? 147 CG 1
   ATOM 4293 CD . LYS A 147 ? 112.06583 151.00890 21.61756 1.000 65.82626 C ? A ? 147 CD 1
   ATOM 4294 CE . LYS A 147 ? 112.23227 149.98764 20.48525 1.000 69.54787 C ? A ? 147 CE 1
   ATOM 4295 NZ . LYS A 147 ? 113.53926 149.55006 20.11325 1.000 62.87113 N ? A ? 147 NZ 1
   ATOM 4296 H . LYS A 147 ? 115.38110 152.54631 24.48761 1.000 11.39826 H ? A ? 147 H 1
   ATOM 4297 HA . LYS A 147 ? 114.01162 150.41452 25.19478 1.000 13.05898 H ? A ? 147 HA 1
   ATOM 4298 HB2 . LYS A 147 ? 113.01826 152.05149 23.92354 1.000 19.55440 H ? A ? 147 HB2 1
   ATOM 4299 HB3 . LYS A 147 ? 114.02586 151.76126 22.72942 1.000 19.55440 H ? A ? 147 HB3 1
   ATOM 4300 HG2 . LYS A 147 ? 112.99028 149.53353 22.68054 1.000 64.39580 H ? A ? 147 HG2 1
   ATOM 4301 HG3 . LYS A 147 ? 111.80734 150.22692 23.48383 1.000 64.39580 H ? A ? 147 HG3 1
   ATOM 4302 HD2 . LYS A 147 ? 111.12872 151.24533 21.70027 1.000 78.98834 H ? A ? 147 HD2 1
   ATOM 4303 HD3 . LYS A 147 ? 112.59079 151.79918 21.41565 1.000 78.98834 H ? A ? 147 HD3 1
   ATOM 4304 HE2 . LYS A 147 ? 111.74373 149.18975 20.74136 1.000 83.45428 H ? A ? 147 HE2 1
   ATOM 4305 HE3 . LYS A 147 ? 111.84030 150.37468 19.68684 1.000 83.45428 H ? A ? 147 HE3 1
   ATOM 4306 HZ1 . LYS A 147 ? 113.48324 148.93178 19.47552 1.000 75.44219 H ? A ? 147 HZ1 1
   ATOM 4307 HZ2 . LYS A 147 ? 114.01505 150.23751 19.80806 1.000 75.44219 H ? A ? 147 HZ2 1
   ATOM 4308 HZ3 . LYS A 147 ? 113.95553 149.20098 20.81820 1.000 75.44219 H ? A ? 147 HZ3 1
   ATOM 4309 N A GLU A 148 ? 116.22480 149.91559 22.94137 0.629 10.44705 N ? A ? 148 N 1
   ATOM 4310 CA A GLU A 148 ? 117.07050 148.89438 22.33480 0.629 10.96186 C ? A ? 148 CA 1
   ATOM 4311 C A GLU A 148 ? 117.77527 148.04306 23.39043 0.629 12.65239 C ? A ? 148 C 1
   ATOM 4312 O A GLU A 148 ? 117.98483 146.84287 23.18412 0.629 10.65329 O ? A ? 148 O 1
   ATOM 4313 CB A GLU A 148 ? 118.12417 149.51820 21.41012 0.629 13.50417 C ? A ? 148 CB 1
   ATOM 4314 CG A GLU A 148 ? 117.58104 150.20683 20.19378 0.629 13.36445 C ? A ? 148 CG 1
   ATOM 4315 CD A GLU A 148 ? 118.60680 151.00290 19.41766 0.629 21.85496 C ? A ? 148 CD 1
   ATOM 4316 OE1 A GLU A 148 ? 119.81946 150.94924 19.71297 0.629 16.00553 O ? A ? 148 OE1 1
   ATOM 4317 OE2 A GLU A 148 ? 118.17901 151.70875 18.48132 0.629 34.79282 O ? A ? 148 OE2 1
   ATOM 4318 H A GLU A 148 ? 116.42117 150.71843 22.70370 0.629 12.53329 H ? A ? 148 H 1
   ATOM 4319 HA A GLU A 148 ? 116.49226 148.32709 21.80121 0.629 13.15107 H ? A ? 148 HA 1
   ATOM 4320 HB2 A GLU A 148 ? 118.62438 150.17693 21.91684 0.629 16.20184 H ? A ? 148 HB2 1
   ATOM 4321 HB3 A GLU A 148 ? 118.71756 148.81460 21.10395 0.629 16.20184 H ? A ? 148 HB3 1
   ATOM 4322 HG2 A GLU A 148 ? 117.21598 149.53655 19.59516 0.629 16.03418 H ? A ? 148 HG2 1
   ATOM 4323 HG3 A GLU A 148 ? 116.88239 150.82006 20.47078 0.629 16.03418 H ? A ? 148 HG3 1
   ATOM 4324 N C GLU A 148 ? 116.25449 149.89018 22.97055 0.371 10.55284 N ? A ? 148 N 1
   ATOM 4325 CA C GLU A 148 ? 117.07726 148.82022 22.41749 0.371 11.06126 C ? A ? 148 CA 1
   ATOM 4326 C C GLU A 148 ? 117.77809 148.01968 23.51521 0.371 12.30594 C ? A ? 148 C 1
   ATOM 4327 O C GLU A 148 ? 118.02315 146.81834 23.34312 0.371 10.61901 O ? A ? 148 O 1
   ATOM 4328 CB C GLU A 148 ? 118.11011 149.37882 21.43836 0.371 13.55376 C ? A ? 148 CB 1
   ATOM 4329 CG C GLU A 148 ? 117.50717 150.14348 20.28890 0.371 13.82028 C ? A ? 148 CG 1
   ATOM 4330 CD C GLU A 148 ? 118.52078 150.46791 19.22855 0.371 20.74011 C ? A ? 148 CD 1
   ATOM 4331 OE1 C GLU A 148 ? 119.43783 149.64187 19.01403 0.371 20.89636 O ? A ? 148 OE1 1
   ATOM 4332 OE2 C GLU A 148 ? 118.38845 151.53660 18.59357 0.371 33.15632 O ? A ? 148 OE2 1
   ATOM 4333 H C GLU A 148 ? 116.48002 150.68373 22.72763 0.371 12.66024 H ? A ? 148 H 1
   ATOM 4334 HA C GLU A 148 ? 116.49616 148.22008 21.92449 0.371 13.27035 H ? A ? 148 HA 1
   ATOM 4335 HB2 C GLU A 148 ? 118.69985 149.98153 21.91778 0.371 16.26135 H ? A ? 148 HB2 1
   ATOM 4336 HB3 C GLU A 148 ? 118.61945 148.64096 21.06817 0.371 16.26135 H ? A ? 148 HB3 1
   ATOM 4337 HG2 C GLU A 148 ? 116.80653 149.60883 19.88375 0.371 16.58118 H ? A ? 148 HG2 1
   ATOM 4338 HG3 C GLU A 148 ? 117.13865 150.97743 20.61998 0.371 16.58118 H ? A ? 148 HG3 1
   ATOM 4339 N A LEU A 149 ? 118.19660 148.65920 24.49759 0.629 7.77285 N ? A ? 149 N 1
   ATOM 4340 CA A LEU A 149 ? 118.98826 148.02138 25.53342 0.629 6.86091 C ? A ? 149 CA 1
   ATOM 4341 C A LEU A 149 ? 118.14819 147.21693 26.51694 0.629 8.31530 C ? A ? 149 C 1
   ATOM 4342 O A LEU A 149 ? 118.72951 146.51604 27.33428 0.629 8.96616 O ? A ? 149 O 1
   ATOM 4343 CB A LEU A 149 ? 119.77164 149.09846 26.33218 0.629 8.76682 C ? A ? 149 CB 1
   ATOM 4344 CG A LEU A 149 ? 120.91059 149.75139 25.54642 0.629 9.08876 C ? A ? 149 CG 1
   ATOM 4345 CD1 A LEU A 149 ? 121.53587 150.97505 26.27864 0.629 9.92874 C ? A ? 149 CD1 1
   ATOM 4346 CD2 A LEU A 149 ? 122.07359 148.76138 25.34141 0.629 9.17248 C ? A ? 149 CD2 1
   ATOM 4347 H A LEU A 149 ? 118.02614 149.48344 24.67416 0.629 9.32426 H ? A ? 149 H 1
   ATOM 4348 HA A LEU A 149 ? 119.61924 147.42100 25.10643 0.629 8.22994 H ? A ? 149 HA 1
   ATOM 4349 HB2 A LEU A 149 ? 119.15459 149.79905 26.59550 0.629 10.51703 H ? A ? 149 HB2 1
   ATOM 4350 HB3 A LEU A 149 ? 120.15628 148.68206 27.11930 0.629 10.51703 H ? A ? 149 HB3 1
   ATOM 4351 HG A LEU A 149 ? 120.51425 150.03340 24.70721 0.629 10.90335 H ? A ? 149 HG 1
   ATOM 4352 HD11 A LEU A 149 ? 122.33711 151.25018 25.80618 0.629 11.91132 H ? A ? 149 HD11 1
   ATOM 4353 HD12 A LEU A 149 ? 120.89187 151.70037 26.28799 0.629 11.91132 H ? A ? 149 HD12 1
   ATOM 4354 HD13 A LEU A 149 ? 121.75906 150.71914 27.18726 0.629 11.91132 H ? A ? 149 HD13 1
   ATOM 4355 HD21 A LEU A 149 ? 122.79813 149.21575 24.88370 0.629 11.00381 H ? A ? 149 HD21 1
   ATOM 4356 HD22 A LEU A 149 ? 122.37582 148.44555 26.20733 0.629 11.00381 H ? A ? 149 HD22 1
   ATOM 4357 HD23 A LEU A 149 ? 121.76182 148.01420 24.80717 0.629 11.00381 H ? A ? 149 HD23 1
   ATOM 4358 N C LEU A 149 ? 118.11841 148.66361 24.63803 0.371 7.91145 N ? A ? 149 N 1
   ATOM 4359 CA C LEU A 149 ? 118.78415 148.00109 25.75393 0.371 7.80030 C ? A ? 149 CA 1
   ATOM 4360 C C LEU A 149 ? 117.81066 147.25504 26.66605 0.371 8.39734 C ? A ? 149 C 1
   ATOM 4361 O C LEU A 149 ? 118.25064 146.62256 27.63081 0.371 9.06714 O ? A ? 149 O 1
   ATOM 4362 CB C LEU A 149 ? 119.56200 149.02551 26.60853 0.371 8.34088 C ? A ? 149 CB 1
   ATOM 4363 CG C LEU A 149 ? 120.70083 149.75176 25.89334 0.371 9.28033 C ? A ? 149 CG 1
   ATOM 4364 CD1 C LEU A 149 ? 120.99280 151.11378 26.55442 0.371 9.05734 C ? A ? 149 CD1 1
   ATOM 4365 CD2 C LEU A 149 ? 122.00098 148.90726 25.90629 0.371 8.14169 C ? A ? 149 CD2 1
   ATOM 4366 H C LEU A 149 ? 117.96999 149.49938 24.77607 0.371 9.49058 H ? A ? 149 H 1
   ATOM 4367 HA C LEU A 149 ? 119.41896 147.36611 25.38691 0.371 9.35720 H ? A ? 149 HA 1
   ATOM 4368 HB2 C LEU A 149 ? 118.93754 149.70049 26.91731 0.371 10.00590 H ? A ? 149 HB2 1
   ATOM 4369 HB3 C LEU A 149 ? 119.94764 148.55883 27.36642 0.371 10.00590 H ? A ? 149 HB3 1
   ATOM 4370 HG C LEU A 149 ? 120.42302 149.89446 24.97499 0.371 11.13324 H ? A ? 149 HG 1
   ATOM 4371 HD11 C LEU A 149 ? 121.74716 151.52715 26.10613 0.371 10.86564 H ? A ? 149 HD11 1
   ATOM 4372 HD12 C LEU A 149 ? 120.20889 151.67915 26.47236 0.371 10.86564 H ? A ? 149 HD12 1
   ATOM 4373 HD13 C LEU A 149 ? 121.20175 150.97192 27.49096 0.371 10.86564 H ? A ? 149 HD13 1
   ATOM 4374 HD21 C LEU A 149 ? 122.70587 149.40592 25.46429 0.371 9.76686 H ? A ? 149 HD21 1
   ATOM 4375 HD22 C LEU A 149 ? 122.25067 148.72600 26.82591 0.371 9.76686 H ? A ? 149 HD22 1
   ATOM 4376 HD23 C LEU A 149 ? 121.84088 148.07380 25.43659 0.371 9.76686 H ? A ? 149 HD23 1
   ATOM 4377 N A GLY A 150 ? 116.83223 147.40834 26.55084 0.629 9.30656 N ? A ? 150 N 1
   ATOM 4378 CA A GLY A 150 ? 115.96121 146.65736 27.42030 0.629 10.07850 C ? A ? 150 CA 1
   ATOM 4379 C A GLY A 150 ? 115.47343 147.37749 28.63515 0.629 12.80378 C ? A ? 150 C 1
   ATOM 4380 O A GLY A 150 ? 115.10838 146.70027 29.60000 0.629 11.90356 O ? A ? 150 O 1
   ATOM 4381 H A GLY A 150 ? 116.41814 147.98391 26.06417 0.629 11.16471 H ? A ? 150 H 1
   ATOM 4382 HA2 A GLY A 150 ? 115.18222 146.38346 26.91134 0.629 12.09104 H ? A ? 150 HA2 1
   ATOM 4383 HA3 A GLY A 150 ? 116.43596 145.86675 27.72103 0.629 12.09104 H ? A ? 150 HA3 1
   ATOM 4384 N C GLY A 150 ? 116.50614 147.39707 26.44834 0.371 9.88054 N ? A ? 150 N 1
   ATOM 4385 CA C GLY A 150 ? 115.50681 146.72955 27.24575 0.371 10.13004 C ? A ? 150 CA 1
   ATOM 4386 C C GLY A 150 ? 115.03349 147.49381 28.44933 0.371 12.27932 C ? A ? 150 C 1
   ATOM 4387 O C GLY A 150 ? 114.26618 146.94459 29.24107 0.371 8.90943 O ? A ? 150 O 1
   ATOM 4388 H C GLY A 150 ? 116.17469 147.88960 25.82612 0.371 11.85349 H ? A ? 150 H 1
   ATOM 4389 HA2 C GLY A 150 ? 114.73387 146.55162 26.68736 0.371 12.15289 H ? A ? 150 HA2 1
   ATOM 4390 HA3 C GLY A 150 ? 115.87214 145.88668 27.55722 0.371 12.15289 H ? A ? 150 HA3 1
   ATOM 4391 N . TYR A 151 ? 115.49216 148.72324 28.63954 1.000 9.99874 N ? A ? 151 N 1
   ATOM 4392 CA . TYR A 151 ? 115.11557 149.55876 29.79117 1.000 9.78014 C ? A ? 151 CA 1
   ATOM 4393 C . TYR A 151 ? 113.95672 150.48331 29.42841 1.000 16.22052 C ? A ? 151 C 1
   ATOM 4394 O . TYR A 151 ? 114.02795 151.23292 28.44781 1.000 15.10079 O ? A ? 151 O 1
   ATOM 4395 HA . TYR A 151 ? 114.81046 148.99247 30.51720 1.000 11.73301 H ? A ? 151 HA 1
   ATOM 4396 CB A TYR A 151 ? 116.30017 150.38582 30.27487 0.385 10.77391 C ? A ? 151 CB 1
   ATOM 4397 CG A TYR A 151 ? 115.97163 151.38257 31.36013 0.385 11.87124 C ? A ? 151 CG 1
   ATOM 4398 CD1 A TYR A 151 ? 115.12241 151.05663 32.40241 0.385 11.23679 C ? A ? 151 CD1 1
   ATOM 4399 CD2 A TYR A 151 ? 116.55537 152.63200 31.37529 0.385 11.48919 C ? A ? 151 CD2 1
   ATOM 4400 CE1 A TYR A 151 ? 114.83140 151.94274 33.40021 0.385 10.55638 C ? A ? 151 CE1 1
   ATOM 4401 CE2 A TYR A 151 ? 116.27770 153.53167 32.40142 0.385 11.16235 C ? A ? 151 CE2 1
   ATOM 4402 CZ A TYR A 151 ? 115.41778 153.16549 33.40992 0.385 10.24610 C ? A ? 151 CZ 1
   ATOM 4403 OH A TYR A 151 ? 115.09274 154.03419 34.43353 0.385 12.14559 O ? A ? 151 OH 1
   ATOM 4404 H A TYR A 151 ? 115.72940 149.19134 27.95822 0.629 11.99533 H ? A ? 151 H 1
   ATOM 4405 HB2 A TYR A 151 ? 116.97413 149.78305 30.62606 0.385 12.92553 H ? A ? 151 HB2 1
   ATOM 4406 HB3 A TYR A 151 ? 116.65826 150.88130 29.52176 0.385 12.92553 H ? A ? 151 HB3 1
   ATOM 4407 HD1 A TYR A 151 ? 114.73862 150.20980 32.42432 0.385 13.48099 H ? A ? 151 HD1 1
   ATOM 4408 HD2 A TYR A 151 ? 117.13968 152.87593 30.69413 0.385 13.78387 H ? A ? 151 HD2 1
   ATOM 4409 HE1 A TYR A 151 ? 114.23228 151.70800 34.07167 0.385 12.66449 H ? A ? 151 HE1 1
   ATOM 4410 HE2 A TYR A 151 ? 116.67118 154.37432 32.40453 0.385 13.39165 H ? A ? 151 HE2 1
   ATOM 4411 HH A TYR A 151 ? 115.49290 154.76516 34.32794 0.385 14.57155 H ? A ? 151 HH 1
   ATOM 4412 CB C TYR A 151 ? 116.32754 150.37465 30.25716 0.615 10.74639 C ? A ? 151 CB 1
   ATOM 4413 CG C TYR A 151 ? 116.11875 151.28515 31.44114 0.615 12.15619 C ? A ? 151 CG 1
   ATOM 4414 CD1 C TYR A 151 ? 115.73640 150.78242 32.67068 0.615 9.19789 C ? A ? 151 CD1 1
   ATOM 4415 CD2 C TYR A 151 ? 116.41157 152.63040 31.36245 0.615 11.72281 C ? A ? 151 CD2 1
   ATOM 4416 CE1 C TYR A 151 ? 115.57648 151.60499 33.77678 0.615 9.02384 C ? A ? 151 CE1 1
   ATOM 4417 CE2 C TYR A 151 ? 116.25696 153.47532 32.47795 0.615 11.20261 C ? A ? 151 CE2 1
   ATOM 4418 CZ C TYR A 151 ? 115.82754 152.96976 33.66995 0.615 9.84281 C ? A ? 151 CZ 1
   ATOM 4419 OH C TYR A 151 ? 115.67386 153.79022 34.81724 0.615 13.20633 O ? A ? 151 OH 1
   ATOM 4420 H C TYR A 151 ? 116.03950 149.11429 28.10374 0.371 11.99533 H ? A ? 151 H 1
   ATOM 4421 HB2 C TYR A 151 ? 117.03257 149.75366 30.49841 0.615 12.89251 H ? A ? 151 HB2 1
   ATOM 4422 HB3 C TYR A 151 ? 116.61568 150.93286 29.51806 0.615 12.89251 H ? A ? 151 HB3 1
   ATOM 4423 HD1 C TYR A 151 ? 115.58238 149.86951 32.75888 0.615 11.03431 H ? A ? 151 HD1 1
   ATOM 4424 HD2 C TYR A 151 ? 116.71639 152.98557 30.55881 0.615 14.06422 H ? A ? 151 HD2 1
   ATOM 4425 HE1 C TYR A 151 ? 115.30174 151.24456 34.58888 0.615 10.82544 H ? A ? 151 HE1 1
   ATOM 4426 HE2 C TYR A 151 ? 116.44844 154.38220 32.40181 0.615 13.43997 H ? A ? 151 HE2 1
   ATOM 4427 HH C TYR A 151 ? 115.91269 154.57633 34.64234 0.615 15.84444 H ? A ? 151 HH 1
   ATOM 4428 N . GLN A 152 ? 112.87320 150.39947 30.21414 1.000 17.61836 N ? A ? 152 N 1
   ATOM 4429 CA . GLN A 152 ? 111.71116 151.21751 29.90319 1.000 26.23379 C ? A ? 152 CA 1
   ATOM 4430 C . GLN A 152 ? 112.04952 152.70364 29.99086 1.000 31.91607 C ? A ? 152 C 1
   ATOM 4431 O . GLN A 152 ? 111.58900 153.51364 29.17796 1.000 39.75995 O ? A ? 152 O 1
   ATOM 4432 CB . GLN A 152 ? 110.55800 150.88329 30.83714 1.000 34.93298 C ? A ? 152 CB 1
   ATOM 4433 CG . GLN A 152 ? 109.60184 149.80901 30.30015 1.000 87.28781 C ? A ? 152 CG 1
   ATOM 4434 CD . GLN A 152 ? 109.34551 149.90109 28.79106 1.000 100.27605 C ? A ? 152 CD 1
   ATOM 4435 OE1 . GLN A 152 ? 110.05486 149.28077 27.99771 1.000 68.12838 O ? A ? 152 OE1 1
   ATOM 4436 NE2 . GLN A 152 ? 108.35007 150.69045 28.39514 1.000 119.20556 N ? A ? 152 NE2 1
   ATOM 4437 H . GLN A 152 ? 112.79528 149.89383 30.90542 1.000 21.13887 H ? A ? 152 H 1
   ATOM 4438 HA . GLN A 152 ? 111.42709 151.01826 28.99738 1.000 31.47738 H ? A ? 152 HA 1
   ATOM 4439 HB2 . GLN A 152 ? 110.92242 150.55972 31.67582 1.000 41.91641 H ? A ? 152 HB2 1
   ATOM 4440 HB3 . GLN A 152 ? 110.03938 151.68872 30.98953 1.000 41.91641 H ? A ? 152 HB3 1
   ATOM 4441 HG2 . GLN A 152 ? 109.98166 148.93515 30.48183 1.000 104.74222 H ? A ? 152 HG2 1
   ATOM 4442 HG3 . GLN A 152 ? 108.74741 149.89948 30.75032 1.000 104.74222 H ? A ? 152 HG3 1
   ATOM 4443 HE21 . GLN A 152 ? 107.88462 151.12012 28.97681 1.000 143.04351 H ? A ? 152 HE21 1
   ATOM 4444 HE22 . GLN A 152 ? 108.17218 150.77092 27.55760 1.000 143.04351 H ? A ? 152 HE22 1
   ATOM 4445 N . GLY A 153 ? 112.88630 153.06856 30.94010 1.000 21.44053 N ? A ? 153 N 1
   ATOM 4446 CA . GLY A 153 ? 113.21110 154.48180 31.18374 1.000 22.29435 C ? A ? 153 CA 1
   ATOM 4447 C . GLY A 153 ? 112.07892 155.26349 31.82361 1.000 25.17528 C ? A ? 153 C 1
   ATOM 4448 O . GLY A 153 ? 112.11236 156.50518 31.62464 1.000 17.56613 O ? A ? 153 O 1
   ATOM 4449 H . GLY A 153 ? 113.28884 152.52152 31.46765 1.000 25.72547 H ? A ? 153 H 1
   ATOM 4450 HA2 . GLY A 153 ? 113.98119 154.53241 31.77135 1.000 26.75006 H ? A ? 153 HA2 1
   ATOM 4451 HA3 . GLY A 153 ? 113.42979 154.90602 30.33928 1.000 26.75006 H ? A ? 153 HA3 1
   HETATM 4452 NB . HEM A 201 ? 124.79995 161.83239 33.28645 1.000 5.96268 N ? B ? . NB 1
   HETATM 4453 ND . HEM A 201 ? 125.38404 159.30363 36.37742 1.000 6.92606 N ? B ? . ND 1
   HETATM 4454 C1A . HEM A 201 ? 127.91254 159.50225 34.85008 1.000 6.05376 C ? B ? . C1A 1
   HETATM 4455 C1B . HEM A 201 ? 125.75483 162.18994 32.36490 1.000 6.21579 C ? B ? . C1B 1
   HETATM 4456 C1C . HEM A 201 ? 122.25415 161.74747 34.84693 1.000 5.56900 C ? B ? . C1C 1
   HETATM 4457 C1D . HEM A 201 ? 124.46004 158.99271 37.35717 1.000 8.11078 C ? B ? . C1D 1
   HETATM 4458 C2A . HEM A 201 ? 129.11597 159.53520 34.06009 1.000 5.98972 C ? B ? . C2A 1
   HETATM 4459 C2B . HEM A 201 ? 125.16256 163.15141 31.44676 1.000 7.21650 C ? B ? . C2B 1
   HETATM 4460 C2C . HEM A 201 ? 121.13988 161.89395 35.73443 1.000 7.67968 C ? B ? . C2C 1
   HETATM 4461 C2D . HEM A 201 ? 125.09134 158.15920 38.35114 1.000 8.43677 C ? B ? . C2D 1
   HETATM 4462 C3A . HEM A 201 ? 128.95912 160.41971 33.10307 1.000 8.10530 C ? B ? . C3A 1
   HETATM 4463 C3B . HEM A 201 ? 123.87465 163.27197 31.78455 1.000 5.98798 C ? B ? . C3B 1
   HETATM 4464 C3C . HEM A 201 ? 121.33331 161.05045 36.72479 1.000 9.45007 C ? B ? . C3C 1
   HETATM 4465 C3D . HEM A 201 ? 126.33831 157.97097 37.98059 1.000 7.57996 C ? B ? . C3D 1
   HETATM 4466 C4A . HEM A 201 ? 127.60352 160.90098 33.20022 1.000 5.25820 C ? B ? . C4A 1
   HETATM 4467 C4B . HEM A 201 ? 123.65043 162.50947 32.99753 1.000 5.08997 C ? B ? . C4B 1
   HETATM 4468 C4C . HEM A 201 ? 122.65247 160.44908 36.54249 1.000 6.82375 C ? B ? . C4C 1
   HETATM 4469 C4D . HEM A 201 ? 126.54323 158.64010 36.68854 1.000 4.91146 C ? B ? . C4D 1
   HETATM 4470 CAA . HEM A 201 ? 130.37642 158.73431 34.32542 1.000 8.10208 C ? B ? . CAA 1
   HETATM 4471 CAB . HEM A 201 ? 122.78908 164.16321 31.16249 1.000 6.85304 C ? B ? . CAB 1
   HETATM 4472 CAC . HEM A 201 ? 120.51257 160.87487 37.98420 1.000 7.51957 C ? B ? . CAC 1
   HETATM 4473 CAD . HEM A 201 ? 127.46952 157.26389 38.74215 1.000 10.90286 C ? B ? . CAD 1
   HETATM 4474 CBA . HEM A 201 ? 130.45505 157.50751 33.41510 1.000 11.12433 C ? B ? . CBA 1
   HETATM 4475 CBB . HEM A 201 ? 123.17741 165.39725 30.75273 1.000 9.07613 C ? B ? . CBB 1
   HETATM 4476 CBC . HEM A 201 ? 119.38358 161.51099 38.21638 1.000 9.18792 C ? B ? . CBC 1
   HETATM 4477 CBD . HEM A 201 ? 128.08390 158.34203 39.67703 1.000 9.65001 C ? B ? . CBD 1
   HETATM 4478 CGA . HEM A 201 ? 129.23378 156.61338 33.41744 1.000 10.60622 C ? B ? . CGA 1
   HETATM 4479 CGD . HEM A 201 ? 129.16225 157.74106 40.54274 1.000 24.75165 C ? B ? . CGD 1
   HETATM 4480 CHA . HEM A 201 ? 127.71043 158.71765 35.97104 1.000 6.85669 C ? B ? . CHA 1
   HETATM 4481 CHB . HEM A 201 ? 127.03891 161.78621 32.35753 1.000 7.17019 C ? B ? . CHB 1
   HETATM 4482 CHC . HEM A 201 ? 122.45283 162.41655 33.66376 1.000 5.98032 C ? B ? . CHC 1
   HETATM 4483 CHD . HEM A 201 ? 123.20796 159.49911 37.40017 1.000 7.57819 C ? B ? . CHD 1
   HETATM 4484 CMA . HEM A 201 ? 130.00350 160.74443 32.05100 1.000 7.89769 C ? B ? . CMA 1
   HETATM 4485 CMB . HEM A 201 ? 125.91180 163.75020 30.23154 1.000 6.28634 C ? B ? . CMB 1
   HETATM 4486 CMC . HEM A 201 ? 119.94188 162.77364 35.40201 1.000 9.81934 C ? B ? . CMC 1
   HETATM 4487 CMD . HEM A 201 ? 124.39347 157.62089 39.61392 1.000 9.40710 C ? B ? . CMD 1
   HETATM 4488 NA . HEM A 201 ? 126.95605 160.32227 34.30315 1.000 4.12389 N ? B ? . NA 1
   HETATM 4489 NC . HEM A 201 ? 123.19139 160.86930 35.35815 1.000 5.77680 N ? B ? . NC 1
   HETATM 4490 O1A . HEM A 201 ? 128.57022 156.54821 32.35472 1.000 10.65203 O ? B ? . O1A 1
   HETATM 4491 O1D . HEM A 201 ? 128.92148 157.32004 41.63592 1.000 32.52622 O ? B ? . O1D 1
   HETATM 4492 O2A . HEM A 201 ? 128.96322 155.93554 34.42993 1.000 11.82005 O ? B ? . O2A 1
   HETATM 4493 O2D . HEM A 201 ? 130.27488 157.56693 40.07661 1.000 19.42392 O ? B ? . O2D 1
   HETATM 4494 FE . HEM A 201 ? 125.08061 160.55028 34.84387 1.000 8.36395 Fe ? B ? . FE 1
   HETATM 4495 HAB . HEM A 201 ? 121.88224 163.86255 31.06841 1.000 8.22049 H ? B ? . HAB 1
   HETATM 4496 HAC . HEM A 201 ? 120.83367 160.26460 38.65208 1.000 9.02032 H ? B ? . HAC 1
   HETATM 4497 HHA . HEM A 201 ? 128.46373 158.17145 36.27862 1.000 8.22487 H ? B ? . HHA 1
   HETATM 4498 HHB . HEM A 201 ? 127.62016 162.17504 31.67098 1.000 8.60107 H ? B ? . HHB 1
   HETATM 4499 HHC . HEM A 201 ? 121.67815 162.86333 33.26294 1.000 7.17323 H ? B ? . HHC 1
   HETATM 4500 HHD . HEM A 201 ? 122.62567 159.16180 38.11260 1.000 9.09067 H ? B ? . HHD 1
   HETATM 4501 HAA1 . HEM A 201 ? 130.37657 158.44219 35.25039 1.000 9.71933 H ? B ? . HAA1 1
   HETATM 4502 HAA2 . HEM A 201 ? 131.14909 159.29801 34.16377 1.000 9.71933 H ? B ? . HAA2 1
   HETATM 4503 HAD1 . HEM A 201 ? 128.13844 156.93234 38.12286 1.000 13.08027 H ? B ? . HAD1 1
   HETATM 4504 HAD2 . HEM A 201 ? 127.11659 156.52578 39.26324 1.000 13.08027 H ? B ? . HAD2 1
   HETATM 4505 HBA1 . HEM A 201 ? 131.21537 156.97506 33.69672 1.000 13.34603 H ? B ? . HBA1 1
   HETATM 4506 HBA2 . HEM A 201 ? 130.59584 157.81815 32.50703 1.000 13.34603 H ? B ? . HBA2 1
   HETATM 4507 HBB1 . HEM A 201 ? 122.53198 166.00091 30.35285 1.000 10.88820 H ? B ? . HBB1 1
   HETATM 4508 HBB2 . HEM A 201 ? 124.10041 165.67566 30.85973 1.000 10.88820 H ? B ? . HBB2 1
   HETATM 4509 HBC1 . HEM A 201 ? 118.90128 161.35676 39.04373 1.000 11.02235 H ? B ? . HBC1 1
   HETATM 4510 HBC2 . HEM A 201 ? 119.03404 162.13391 37.56011 1.000 11.02235 H ? B ? . HBC2 1
   HETATM 4511 HBD1 . HEM A 201 ? 127.38659 158.70712 40.24393 1.000 11.57685 H ? B ? . HBD1 1
   HETATM 4512 HBD2 . HEM A 201 ? 128.46679 159.05120 39.13725 1.000 11.57685 H ? B ? . HBD2 1
   HETATM 4513 HMA1 . HEM A 201 ? 130.89876 160.64242 32.43636 1.000 9.47406 H ? B ? . HMA1 1
   HETATM 4514 HMA2 . HEM A 201 ? 129.88340 161.66760 31.74483 1.000 9.47406 H ? B ? . HMA2 1
   HETATM 4515 HMA3 . HEM A 201 ? 129.90372 160.13326 31.29145 1.000 9.47406 H ? B ? . HMA3 1
   HETATM 4516 HMB1 . HEM A 201 ? 125.28205 164.21875 29.66165 1.000 7.54044 H ? B ? . HMB1 1
   HETATM 4517 HMB2 . HEM A 201 ? 126.33411 163.03682 29.72791 1.000 7.54044 H ? B ? . HMB2 1
   HETATM 4518 HMB3 . HEM A 201 ? 126.58936 164.37075 30.54257 1.000 7.54044 H ? B ? . HMB3 1
   HETATM 4519 HMC1 . HEM A 201 ? 119.98412 163.03961 34.47014 1.000 11.78004 H ? B ? . HMC1 1
   HETATM 4520 HMC2 . HEM A 201 ? 119.95458 163.56398 35.96424 1.000 11.78004 H ? B ? . HMC2 1
   HETATM 4521 HMC3 . HEM A 201 ? 119.12286 162.27841 35.55962 1.000 11.78004 H ? B ? . HMC3 1
   HETATM 4522 HMD1 . HEM A 201 ? 124.01756 158.36859 40.12385 1.000 11.28536 H ? B ? . HMD1 1
   HETATM 4523 HMD2 . HEM A 201 ? 125.04441 157.14233 40.16859 1.000 11.28536 H ? B ? . HMD2 1
   HETATM 4524 HMD3 . HEM A 201 ? 123.67369 157.00868 39.35409 1.000 11.28536 H ? B ? . HMD3 1
   HETATM 4525 N . NSM A 202 ? 125.78904 162.02789 36.32207 1.000 7.46412 N ? C ? . N 1
   HETATM 4526 C1 . NSM A 202 ? 124.74199 162.95924 36.18484 1.000 17.56921 C ? C ? . C1 1
   HETATM 4527 O1 . NSM A 202 ? 126.76268 162.20186 37.21125 1.000 67.80173 O ? C ? . O1 1
   HETATM 4528 H11 . NSM A 202 ? 123.96210 162.57595 36.61583 1.000 21.07989 H ? C ? . H11 1
   HETATM 4529 H12 . NSM A 202 ? 125.02923 163.77646 36.62136 1.000 21.07989 H ? C ? . H12 1
   HETATM 4530 H13 . NSM A 202 ? 124.60016 163.08969 35.23417 1.000 21.07989 H ? C ? . H13 1
   HETATM 4531 O1 . SO4 A 203 ? 122.99409 174.93263 52.73293 1.000 14.34118 O ? D ? . O1 1
   HETATM 4532 O2 . SO4 A 203 ? 120.75323 173.88707 51.94668 1.000 17.44723 O ? D ? . O2 1
   HETATM 4533 O3 . SO4 A 203 ? 120.94015 174.34768 54.25062 1.000 18.10526 O ? D ? . O3 1
   HETATM 4534 O4 . SO4 A 203 ? 120.90602 176.22497 52.71562 1.000 24.78678 O ? D ? . O4 1
   HETATM 4535 S . SO4 A 203 ? 121.44813 174.82866 52.96514 1.000 22.26425 S ? D ? . S 1
   HETATM 4536 O1 . SO4 A 204 ? 118.76704 178.93608 10.05247 1.000 38.29677 O ? E ? . O1 1
   HETATM 4537 O2 . SO4 A 204 ? 117.22849 180.47429 11.21361 1.000 104.94474 O ? E ? . O2 1
   HETATM 4538 O3 . SO4 A 204 ? 117.72115 178.29815 12.17806 1.000 28.62800 O ? E ? . O3 1
   HETATM 4539 O4 . SO4 A 204 ? 119.48031 180.05989 12.10591 1.000 58.83192 O ? E ? . O4 1
   HETATM 4540 S . SO4 A 204 ? 118.29810 179.42774 11.39326 1.000 54.42400 S ? E ? . S 1
   HETATM 4541 O1 . SO4 A 205 ? 135.24859 181.36810 22.73210 0.214 26.47787 O ? F ? . O1 1
   HETATM 4542 O2 . SO4 A 205 ? 135.95069 183.58549 23.58237 0.214 21.45490 O ? F ? . O2 1
   HETATM 4543 O3 . SO4 A 205 ? 134.24448 182.27645 24.74386 0.214 18.92022 O ? F ? . O3 1
   HETATM 4544 O4 . SO4 A 205 ? 136.58326 181.56183 24.76182 0.214 18.89496 O ? F ? . O4 1
   HETATM 4545 S . SO4 A 205 ? 135.50817 182.19909 23.94842 0.214 22.20230 S ? F ? . S 1
   HETATM 4546 N . NSM A 206 ? 121.87354 159.05555 30.07639 0.554 12.92104 N ? G ? . N 1
   HETATM 4547 C1 . NSM A 206 ? 122.83737 160.08126 30.51579 0.554 13.30332 C ? G ? . C1 1
   HETATM 4548 O1 . NSM A 206 ? 122.26911 158.58166 29.08077 0.554 22.12531 O ? G ? . O1 1
   HETATM 4549 H11 . NSM A 206 ? 123.48275 159.63827 31.08864 0.554 15.96082 H ? G ? . H11 1
   HETATM 4550 H12 . NSM A 206 ? 123.25298 160.44180 29.71693 0.554 15.96082 H ? G ? . H12 1
   HETATM 4551 H13 . NSM A 206 ? 122.33412 160.75726 30.99607 0.554 15.96082 H ? G ? . H13 1
   HETATM 4553 O . HOH A 304 ? 116.76508 165.65427 14.91877 0.992 30.90164 O ? H ? . O 1
   HETATM 4554 O . HOH A 305 ? 110.37177 165.51855 44.59993 0.988 34.83492 O ? H ? . O 1
   HETATM 4556 O . HOH A 307 ? 130.95328 161.77496 14.33170 0.933 24.07851 O ? H ? . O 1
   HETATM 4558 O . HOH A 309 ? 112.14833 169.88690 26.46152 1.000 14.20506 O ? H ? . O 1
   HETATM 4559 O . HOH A 310 ? 118.82788 173.13777 54.11368 1.000 21.28651 O ? H ? . O 1
   HETATM 4560 O . HOH A 311 ? 110.28368 166.04723 41.30260 0.999 24.65422 O ? H ? . O 1
   HETATM 4561 O . HOH A 312 ? 115.84295 152.35044 17.73941 1.000 35.25082 O ? H ? . O 1
   HETATM 4562 O . HOH A 313 ? 132.77300 180.79941 37.20818 0.688 16.36440 O ? H ? . O 1
   HETATM 4563 O . HOH A 314 ? 130.15278 175.00170 11.09909 0.999 37.14793 O ? H ? . O 1
   HETATM 4564 O . HOH A 315 ? 112.51126 154.36428 25.49974 1.000 31.86219 O ? H ? . O 1
   HETATM 4565 O . HOH A 316 ? 117.01219 163.23408 48.30627 0.999 16.90098 O ? H ? . O 1
   HETATM 4566 O . HOH A 317 ? 110.04862 161.98012 40.25768 0.884 23.62704 O ? H ? . O 1
   HETATM 4567 O . HOH A 318 ? 128.89233 168.45952 57.07546 1.000 21.69511 O ? H ? . O 1
   HETATM 4568 O . HOH A 319 ? 112.65643 147.59957 24.78539 0.951 26.43141 O ? H ? . O 1
   HETATM 4569 O . HOH A 320 ? 131.25450 158.06110 37.71197 0.834 21.12055 O ? H ? . O 1
   HETATM 4570 O . HOH A 321 ? 119.23311 187.98905 27.88605 0.729 21.87279 O ? H ? . O 1
   HETATM 4571 O . HOH A 323 ? 112.43808 169.14037 30.66169 0.996 32.64444 O ? H ? . O 1
   HETATM 4572 O . HOH A 324 ? 128.63387 159.89265 13.83858 1.000 36.28123 O ? H ? . O 1
   HETATM 4573 O . HOH A 325 ? 128.88158 179.23308 18.19419 0.638 18.45567 O ? H ? . O 1
   HETATM 4575 O . HOH A 327 ? 116.18258 158.77613 17.89590 0.566 22.70753 O ? H ? . O 1
   HETATM 4576 O . HOH A 328 ? 133.97040 175.44917 22.87412 0.999 25.09072 O ? H ? . O 1
   HETATM 4577 O . HOH A 329 ? 126.90032 157.63862 43.04291 0.864 16.90761 O ? H ? . O 1
   HETATM 4578 O . HOH A 330 ? 120.96420 154.54971 45.07628 0.715 28.63260 O ? H ? . O 1
   HETATM 4579 O . HOH A 331 ? 133.71974 161.97726 41.71192 1.000 20.77545 O ? H ? . O 1
   HETATM 4580 O . HOH A 332 ? 119.56213 162.25644 51.03772 0.855 27.24716 O ? H ? . O 1
   HETATM 4582 O . HOH A 334 ? 110.08883 173.90844 35.19124 0.824 27.47048 O ? H ? . O 1
   HETATM 4584 O . HOH A 338 ? 127.21640 175.83415 43.31434 0.560 8.57091 O ? H ? . O 1
   HETATM 4585 O . HOH A 339 ? 129.96542 159.52350 26.03849 0.710 11.38454 O ? H ? . O 1
   HETATM 4586 O . HOH A 340 ? 109.86835 167.79949 34.01221 1.000 28.95823 O ? H ? . O 1
   HETATM 4587 O . HOH A 341 ? 127.11535 180.57867 40.47343 0.988 21.73669 O ? H ? . O 1
   HETATM 4588 O . HOH A 342 ? 114.01861 152.93487 36.61861 0.742 16.73632 O ? H ? . O 1
   HETATM 4589 O . HOH A 343 ? 124.58832 169.23322 57.71313 1.000 8.51011 O ? H ? . O 1
   HETATM 4590 O . HOH A 345 ? 129.43877 150.55667 27.26063 0.953 16.83475 O ? H ? . O 1
   HETATM 4591 O . HOH A 346 ? 130.87205 153.95951 21.25760 0.790 15.92263 O ? H ? . O 1
   HETATM 4592 O . HOH A 347 ? 108.94815 161.70621 29.30845 0.964 30.82055 O ? H ? . O 1
   HETATM 4593 O . HOH A 348 ? 122.65183 161.09295 13.85333 0.718 20.91523 O ? H ? . O 1
   HETATM 4594 O . HOH A 349 ? 119.37519 180.02779 14.82821 1.000 29.88544 O ? H ? . O 1
   HETATM 4595 O . HOH A 350 ? 133.63913 163.18112 20.83966 1.000 20.88465 O ? H ? . O 1
   HETATM 4596 O . HOH A 352 ? 121.18401 177.64504 9.89527 1.000 14.28573 O ? H ? . O 1
   HETATM 4597 O . HOH A 354 ? 118.53859 177.58686 42.60837 0.999 34.48447 O ? H ? . O 1
   HETATM 4598 O . HOH A 355 ? 129.74483 166.52310 13.75611 1.000 13.36624 O ? H ? . O 1
   HETATM 4599 O . HOH A 357 ? 110.66809 158.42335 32.66352 0.980 13.95114 O ? H ? . O 1
   HETATM 4600 O . HOH A 358 ? 114.80884 171.08348 47.89221 0.951 27.11563 O ? H ? . O 1
   HETATM 4601 O . HOH A 359 ? 119.33353 154.11107 18.52520 0.950 37.39396 O ? H ? . O 1
   HETATM 4602 O . HOH A 360 ? 136.61127 174.79374 32.09236 0.985 12.87475 O ? H ? . O 1
   HETATM 4603 O . HOH A 361 ? 131.59329 171.36512 16.74469 0.950 20.65387 O ? H ? . O 1
   HETATM 4604 O . HOH A 362 ? 115.21503 158.24503 42.99231 0.884 15.68233 O ? H ? . O 1
   HETATM 4605 O . HOH A 363 ? 126.67586 158.33821 50.37493 0.999 19.85510 O ? H ? . O 1
   HETATM 4606 O . HOH A 364 ? 115.21638 170.43836 27.72571 1.000 12.13944 O ? H ? . O 1
   HETATM 4607 O . HOH A 365 ? 133.04639 165.94443 20.43835 1.000 9.31307 O ? H ? . O 1
   HETATM 4608 O . HOH A 366 ? 132.90311 170.87769 27.54698 1.000 11.95738 O ? H ? . O 1
   HETATM 4609 O . HOH A 367 ? 116.24705 179.11260 18.51297 1.000 20.00841 O ? H ? . O 1
   HETATM 4610 O . HOH A 368 ? 110.68639 171.45757 41.53578 0.738 24.16308 O ? H ? . O 1
   HETATM 4611 O . HOH A 369 ? 124.20432 177.23992 52.27406 1.000 28.83558 O ? H ? . O 1
   HETATM 4613 O . HOH A 371 ? 122.68041 175.79847 41.84807 0.986 10.93183 O ? H ? . O 1
   HETATM 4614 O . HOH A 372 ? 135.23618 176.86765 39.83381 0.766 17.80992 O ? H ? . O 1
   HETATM 4615 O . HOH A 373 ? 120.30516 175.89593 43.20887 0.942 17.85344 O ? H ? . O 1
   HETATM 4616 O . HOH A 374 ? 122.55585 162.05335 55.15266 0.990 17.01419 O ? H ? . O 1
   HETATM 4617 O . HOH A 375 ? 127.62625 187.11341 21.73767 1.000 28.77009 O ? H ? . O 1
   HETATM 4618 O . HOH A 376 ? 131.01156 163.99408 48.87743 1.000 21.54854 O ? H ? . O 1
   HETATM 4619 O . HOH A 377 ? 125.16688 171.72648 11.06086 0.949 12.59280 O ? H ? . O 1
   HETATM 4620 O . HOH A 378 ? 120.89158 186.48614 35.57403 1.000 17.46578 O ? H ? . O 1
   HETATM 4622 O . HOH A 380 ? 123.86941 150.34172 20.76201 0.950 23.56699 O ? H ? . O 1
   HETATM 4623 O . HOH A 381 ? 130.16118 174.94363 51.55516 1.000 15.69260 O ? H ? . O 1
   HETATM 4624 O . HOH A 382 ? 121.82292 169.07580 12.70233 1.000 7.62206 O ? H ? . O 1
   HETATM 4625 O . HOH A 383 ? 117.55863 161.30375 15.90397 0.875 26.51396 O ? H ? . O 1
   HETATM 4626 O . HOH A 384 ? 114.78918 186.18571 31.36960 0.991 12.63497 O ? H ? . O 1
   HETATM 4627 O . HOH A 386 ? 124.18545 181.60728 22.49377 1.000 7.02534 O ? H ? . O 1
   HETATM 4628 O . HOH A 387 ? 121.88102 154.49018 40.70195 1.000 16.19583 O ? H ? . O 1
   HETATM 4629 O . HOH A 388 ? 113.01505 158.23109 21.16415 1.000 12.79835 O ? H ? . O 1
   HETATM 4630 O . HOH A 390 ? 129.00993 152.06998 29.53174 1.000 13.30914 O ? H ? . O 1
   HETATM 4631 O . HOH A 391 ? 124.85658 166.38567 19.46656 0.986 7.37851 O ? H ? . O 1
   HETATM 4632 O . HOH A 392 ? 119.44891 156.41299 19.61213 0.969 14.43086 O ? H ? . O 1
   HETATM 4633 O . HOH A 393 ? 109.90481 170.10286 36.15290 0.972 28.34640 O ? H ? . O 1
   HETATM 4634 O . HOH A 394 ? 135.80023 171.39283 50.72539 0.742 24.33185 O ? H ? . O 1
   HETATM 4635 O . HOH A 395 ? 123.37811 181.33384 15.24620 1.000 15.77601 O ? H ? . O 1
   HETATM 4636 O . HOH A 396 ? 114.52255 152.12511 19.92562 1.000 18.62146 O ? H ? . O 1
   HETATM 4637 O . HOH A 397 ? 112.21144 163.77189 27.19304 1.000 14.12093 O ? H ? . O 1
   HETATM 4638 O . HOH A 398 ? 133.61225 163.00799 30.76863 1.000 12.12213 O ? H ? . O 1
   HETATM 4639 O . HOH A 399 ? 130.89524 168.14959 51.84896 0.992 15.33960 O ? H ? . O 1
   HETATM 4640 O . HOH A 400 ? 118.81959 185.76378 33.81509 0.764 15.37846 O ? H ? . O 1
   HETATM 4641 O . HOH A 401 ? 131.37224 170.33062 38.82841 1.000 7.89163 O ? H ? . O 1
   HETATM 4642 O . HOH A 402 ? 128.34511 178.12609 11.04329 0.882 23.64666 O ? H ? . O 1
   HETATM 4643 O . HOH A 403 ? 122.09116 177.89822 23.71752 0.749 8.61271 O ? H ? . O 1
   HETATM 4644 O . HOH A 404 ? 125.14695 153.84288 40.15595 1.000 18.77278 O ? H ? . O 1
   HETATM 4645 O . HOH A 405 ? 130.99262 170.45769 44.87075 1.000 9.92928 O ? H ? . O 1
   HETATM 4646 O . HOH A 406 ? 112.80494 164.45776 23.36932 0.672 12.25989 O ? H ? . O 1
   HETATM 4647 O . HOH A 408 ? 137.40098 175.98796 36.73380 1.000 13.08534 O ? H ? . O 1
   HETATM 4648 O . HOH A 409 ? 130.75360 182.39817 22.99836 0.632 22.80936 O ? H ? . O 1
   HETATM 4649 O . HOH A 410 ? 130.62533 155.86729 36.66641 0.976 15.89073 O ? H ? . O 1
   HETATM 4650 O . HOH A 411 ? 119.70153 165.15176 51.27379 0.949 21.79647 O ? H ? . O 1
   HETATM 4651 O . HOH A 412 ? 136.50357 165.05335 36.77181 0.834 10.05880 O ? H ? . O 1
   HETATM 4652 O . HOH A 413 ? 124.36110 186.52903 22.02620 0.999 25.30123 O ? H ? . O 1
   HETATM 4653 O . HOH A 414 ? 124.56001 185.80770 36.95334 1.000 10.03596 O ? H ? . O 1
   HETATM 4654 O . HOH A 416 ? 110.42955 165.31724 34.16812 0.706 14.13102 O ? H ? . O 1
   HETATM 4655 O . HOH A 417 ? 115.96686 170.56208 37.69960 1.000 15.47925 O ? H ? . O 1
   HETATM 4656 O . HOH A 418 ? 129.66929 156.78994 29.84963 1.000 15.76582 O ? H ? . O 1
   HETATM 4657 O . HOH A 419 ? 123.72796 181.92750 39.05527 0.710 14.90911 O ? H ? . O 1
   HETATM 4658 O . HOH A 422 ? 118.49798 152.64231 41.13458 0.979 30.13651 O ? H ? . O 1
   HETATM 4659 O . HOH A 424 ? 126.97007 185.79581 35.50479 1.000 6.84981 O ? H ? . O 1
   HETATM 4660 O . HOH A 425 ? 120.94090 162.96921 16.06962 0.988 17.15115 O ? H ? . O 1
   HETATM 4661 O . HOH A 426 ? 118.73042 170.81035 53.01069 0.998 32.70673 O ? H ? . O 1
   HETATM 4662 O . HOH A 427 ? 118.21043 167.83488 47.91981 0.999 22.07343 O ? H ? . O 1
   HETATM 4663 O . HOH A 428 ? 118.69666 166.51191 53.36462 0.992 24.18062 O ? H ? . O 1
   HETATM 4664 O . HOH A 431 ? 129.82081 177.14780 41.59202 0.984 21.70520 O ? H ? . O 1
   HETATM 4665 O . HOH A 432 ? 114.82717 175.66119 33.51539 0.841 14.84468 O ? H ? . O 1
   HETATM 4666 O . HOH A 433 ? 127.32719 184.77297 28.69100 0.999 7.52062 O ? H ? . O 1
   HETATM 4667 O . HOH A 434 ? 124.55714 176.32699 43.88201 0.867 15.11195 O ? H ? . O 1
   HETATM 4668 O . HOH A 435 ? 110.58068 159.41580 41.26787 0.998 35.03689 O ? H ? . O 1
   HETATM 4669 O . HOH A 436 ? 115.19900 168.30861 18.91442 0.736 12.45712 O ? H ? . O 1
   HETATM 4670 O . HOH A 437 ? 117.57882 145.84133 20.62107 0.996 22.08687 O ? H ? . O 1
   HETATM 4671 O . HOH A 438 ? 133.56388 168.58527 26.36316 1.000 11.00424 O ? H ? . O 1
   HETATM 4672 O . HOH A 439 ? 131.26905 161.57989 47.94959 0.876 24.13353 O ? H ? . O 1
   HETATM 4673 O . HOH A 441 ? 124.00736 179.24400 38.80942 0.926 13.65306 O ? H ? . O 1
   HETATM 4674 O . HOH A 442 ? 119.77045 179.38488 41.33515 1.000 32.70727 O ? H ? . O 1
   HETATM 4675 O . HOH A 443 ? 115.45620 176.62231 18.30077 0.988 16.37079 O ? H ? . O 1
   HETATM 4676 O . HOH A 444 ? 129.61459 159.53821 17.02595 1.000 16.09286 O ? H ? . O 1
   HETATM 4677 O . HOH A 445 ? 117.53206 181.12485 35.83813 1.000 14.75349 O ? H ? . O 1
   HETATM 4678 O . HOH A 446 ? 135.39140 167.13774 49.80839 0.998 20.90135 O ? H ? . O 1
   HETATM 4679 O . HOH A 447 ? 129.42078 182.44409 34.76263 0.979 8.60092 O ? H ? . O 1
   HETATM 4680 O . HOH A 448 ? 131.52185 175.39073 22.27211 1.000 17.99122 O ? H ? . O 1
   HETATM 4681 O . HOH A 449 ? 129.63757 153.10522 34.47971 0.942 22.60757 O ? H ? . O 1
   HETATM 4682 O . HOH A 450 ? 131.72205 168.14594 14.90986 0.878 20.11085 O ? H ? . O 1
   HETATM 4683 O . HOH A 451 ? 119.27077 184.42371 30.27014 0.309 6.70524 O ? H ? . O 1
   HETATM 4684 O . HOH A 452 ? 111.32670 165.63345 25.51860 0.984 28.96672 O ? H ? . O 1
   HETATM 4686 O . HOH A 454 ? 134.52728 170.60203 29.81279 0.877 11.48685 O ? H ? . O 1
   HETATM 4687 O . HOH A 456 ? 121.48043 187.92530 24.91536 0.595 11.69911 O ? H ? . O 1
   HETATM 4688 O . HOH A 457 ? 131.67509 185.35541 22.54780 0.861 27.95040 O ? H ? . O 1
   HETATM 4689 O . HOH A 458 ? 115.61196 178.51229 14.45869 1.000 26.40101 O ? H ? . O 1
   HETATM 4690 O . HOH A 459 ? 112.68659 180.18443 21.88926 0.866 24.42203 O ? H ? . O 1
   HETATM 4691 O . HOH A 460 ? 137.54039 181.18129 34.65007 0.596 17.77503 O ? H ? . O 1
   HETATM 4692 O . HOH A 461 ? 130.60455 162.15010 25.41772 1.000 9.63303 O ? H ? . O 1
   HETATM 4693 O . HOH A 462 ? 121.27199 185.37615 23.44312 1.000 13.00958 O ? H ? . O 1
   HETATM 4694 O . HOH A 463 ? 112.77306 148.41258 32.37589 0.880 22.53152 O ? H ? . O 1
   HETATM 4695 O . HOH A 464 ? 121.13879 148.15635 19.96133 0.988 26.29698 O ? H ? . O 1
   HETATM 4696 O . HOH A 465 ? 126.26798 186.95300 30.01490 0.885 11.27644 O ? H ? . O 1
   HETATM 4697 O . HOH A 466 ? 122.08106 166.40031 21.14610 0.915 14.48782 O ? H ? . O 1
   HETATM 4699 O . HOH A 468 ? 116.25511 172.30044 10.93024 0.997 33.53158 O ? H ? . O 1
   HETATM 4700 O . HOH A 469 ? 120.45390 167.75671 14.69697 1.000 8.60695 O ? H ? . O 1
   HETATM 4701 O . HOH A 471 ? 123.66090 189.80452 24.16227 1.000 12.24267 O ? H ? . O 1
   HETATM 4702 O . HOH A 472 ? 131.09549 179.01324 39.92700 0.749 16.21424 O ? H ? . O 1
   HETATM 4703 O . HOH A 473 ? 129.76565 147.35874 29.11572 1.000 15.96959 O ? H ? . O 1
   HETATM 4704 O . HOH A 474 ? 134.36202 171.67346 46.38607 0.997 26.35311 O ? H ? . O 1
   HETATM 4707 O . HOH A 477 ? 136.26599 161.75295 34.40773 0.706 23.30507 O ? H ? . O 1
   HETATM 4708 O . HOH A 478 ? 114.73696 143.70659 29.74586 1.000 25.44716 O ? H ? . O 1
   HETATM 4709 O . HOH A 479 ? 117.86266 157.41969 17.51056 0.758 24.89524 O ? H ? . O 1
   HETATM 4710 O . HOH A 480 ? 119.02821 184.50363 22.06912 1.000 13.54728 O ? H ? . O 1
   HETATM 4711 O . HOH A 481 ? 125.62916 155.53015 42.30630 1.000 27.49106 O ? H ? . O 1
   HETATM 4712 O . HOH A 482 ? 134.60370 164.80694 48.56533 1.000 22.19926 O ? H ? . O 1
   HETATM 4713 O . HOH A 483 ? 115.74035 173.20950 37.75515 1.000 16.99693 O ? H ? . O 1
   HETATM 4714 O . HOH A 484 ? 113.72749 154.43504 38.99232 1.000 28.94529 O ? H ? . O 1
   HETATM 4715 O . HOH A 485 ? 114.21226 166.60620 16.25469 1.000 40.62612 O ? H ? . O 1
   HETATM 4716 O . HOH A 486 ? 133.74228 167.84207 51.85511 0.865 23.32243 O ? H ? . O 1
   HETATM 4717 O . HOH A 487 ? 113.07756 157.95884 18.57487 0.882 30.67250 O ? H ? . O 1
   HETATM 4719 O . HOH A 489 ? 114.77050 187.19300 24.54874 1.000 20.58102 O ? H ? . O 1
   HETATM 4720 O . HOH A 490 ? 131.28435 164.22322 51.41378 1.000 32.17925 O ? H ? . O 1
   HETATM 4721 O . HOH A 491 ? 116.52194 186.10002 21.61690 1.000 20.29842 O ? H ? . O 1
   HETATM 4722 O . HOH A 492 ? 133.89656 161.23944 37.93612 1.000 24.17149 O ? H ? . O 1
   HETATM 4723 O . HOH A 493 ? 119.89492 164.96283 59.73249 1.000 12.58142 O ? H ? . O 1
   HETATM 4724 O . HOH A 497 ? 129.48764 171.97366 9.59703 0.932 27.88667 O ? H ? . O 1
   HETATM 4725 O . HOH A 499 ? 128.98861 154.27048 16.93063 1.000 28.15928 O ? H ? . O 1
   HETATM 4726 O . HOH A 501 ? 129.09533 165.67541 54.44965 0.999 33.30437 O ? H ? . O 1
   HETATM 4728 O . HOH A 503 ? 112.72133 161.39764 25.43315 0.643 20.88985 O ? H ? . O 1
   HETATM 4730 O . HOH A 505 ? 132.69121 157.15566 23.13045 0.992 36.15479 O ? H ? . O 1
   HETATM 4732 O . HOH A 508 ? 112.15576 155.80533 21.82652 1.000 20.07054 O ? H ? . O 1
   HETATM 4733 O . HOH A 510 ? 118.32453 147.02979 31.45495 1.000 35.54503 O ? H ? . O 1
   HETATM 4734 O . HOH A 512 ? 129.99607 176.51650 44.13716 0.914 31.10101 O ? H ? . O 1
   HETATM 4736 O . HOH A 514 ? 116.73804 155.79020 44.00416 0.815 26.36817 O ? H ? . O 1
   HETATM 4737 O . HOH A 515 ? 134.14749 163.30200 28.17633 0.890 22.06871 O ? H ? . O 1
   HETATM 4738 O . HOH A 516 ? 137.04965 164.69751 34.02020 1.000 28.80742 O ? H ? . O 1
   HETATM 4741 O . HOH A 519 ? 129.95515 163.89700 10.47784 1.000 38.41789 O ? H ? . O 1
   HETATM 4742 O . HOH A 520 ? 114.25394 166.10643 18.96601 0.999 22.48073 O ? H ? . O 1
   HETATM 4744 O . HOH A 522 ? 130.66048 153.05164 18.44153 1.000 38.32859 O ? H ? . O 1
   HETATM 4745 O . HOH A 523 ? 114.43638 164.49991 15.26502 0.998 44.78186 O ? H ? . O 1
   HETATM 4746 O . HOH A 524 ? 136.79477 180.07896 38.75293 0.988 29.11282 O ? H ? . O 1
   HETATM 4747 O . HOH A 525 ? 123.64321 179.06589 9.40423 0.828 25.77338 O ? H ? . O 1
   HETATM 4748 O . HOH A 526 ? 132.53926 175.33867 50.17133 0.590 19.33160 O ? H ? . O 1
   HETATM 4749 O . HOH A 528 ? 114.23691 186.54859 33.91148 0.583 12.77886 O ? H ? . O 1
   HETATM 4750 O . HOH A 529 ? 128.03774 182.92143 39.01669 0.900 23.94113 O ? H ? . O 1
   HETATM 4752 O . HOH A 531 ? 125.50389 184.35380 18.86153 1.000 39.14331 O ? H ? . O 1
   HETATM 4753 O . HOH A 533 ? 122.44991 158.11612 52.98317 1.000 32.23631 O ? H ? . O 1
   HETATM 4754 O . HOH A 534 ? 125.51203 182.22287 17.18249 0.789 24.68930 O ? H ? . O 1
   HETATM 4755 O . HOH A 535 ? 117.27697 187.49336 31.09184 0.988 29.75710 O ? H ? . O 1
   HETATM 4757 O . HOH A 537 ? 125.45449 179.72801 11.40968 0.529 18.05429 O ? H ? . O 1
   HETATM 4758 O . HOH A 538 ? 130.93320 174.12269 54.17895 0.944 26.21666 O ? H ? . O 1
   HETATM 4759 O . HOH A 540 ? 123.17069 159.55038 10.15768 1.000 34.82554 O ? H ? . O 1
   HETATM 4760 O . HOH A 541 ? 116.54663 186.30108 35.26325 0.994 30.32589 O ? H ? . O 1
   HETATM 4761 O . HOH A 542 ? 124.78766 157.17411 52.15673 0.899 25.32062 O ? H ? . O 1
   HETATM 4762 O . HOH A 543 ? 133.84571 166.98298 18.11146 0.969 22.60886 O ? H ? . O 1
   HETATM 4764 O . HOH A 545 ? 114.93789 173.48901 48.44872 0.996 42.95328 O ? H ? . O 1
   HETATM 4766 O . HOH A 548 ? 131.66573 155.41928 29.75673 1.000 31.23677 O ? H ? . O 1
   HETATM 4767 O . HOH A 549 ? 122.03787 178.17729 40.26556 0.963 26.40817 O ? H ? . O 1
   HETATM 4768 O . HOH A 550 ? 135.93204 165.34680 25.91281 0.899 22.60660 O ? H ? . O 1
   HETATM 4770 O . HOH A 552 ? 123.12215 184.41625 21.40626 0.740 19.71342 O ? H ? . O 1
   HETATM 4771 O . HOH A 554 ? 108.94934 159.44345 30.77435 1.000 29.56926 O ? H ? . O 1
   HETATM 4773 O . HOH A 558 ? 130.88856 164.23671 12.88021 0.801 17.26632 O ? H ? . O 1
   HETATM 4774 O . HOH A 560 ? 119.00589 188.38508 24.27985 0.981 33.09075 O ? H ? . O 1
   HETATM 4776 O . HOH A 563 ? 129.99253 178.70522 49.67773 0.960 39.30521 O ? H ? . O 1
   HETATM 4778 O . HOH A 565 ? 131.70286 149.49168 26.64177 0.955 28.01577 O ? H ? . O 1
   HETATM 4779 O . HOH A 567 ? 135.53081 182.58081 34.72695 0.480 27.59246 O ? H ? . O 1
   HETATM 4780 O . HOH A 568 ? 138.06256 167.03566 37.70541 1.000 16.43033 O ? H ? . O 1
   HETATM 4781 O . HOH A 570 ? 125.42664 183.88332 38.92772 0.794 19.05180 O ? H ? . O 1
   HETATM 4783 O . HOH A 573 ? 117.16890 180.22635 16.04881 0.995 27.27383 O ? H ? . O 1
   HETATM 4784 O . HOH A 574 ? 134.43212 162.20427 23.22123 0.999 31.93666 O ? H ? . O 1
   HETATM 4785 O . HOH A 575 ? 109.34187 157.64836 34.90571 0.924 28.96375 O ? H ? . O 1
   HETATM 4786 O . HOH A 577 ? 133.55187 158.92919 36.86042 0.768 31.38133 O ? H ? . O 1
   HETATM 4787 O . HOH A 578 ? 115.95417 169.36565 49.43346 0.997 39.54522 O ? H ? . O 1
   HETATM 4788 O . HOH A 579 ? 112.52117 153.94995 19.55904 1.000 25.25299 O ? H ? . O 1
   HETATM 4789 O . HOH A 580 ? 137.46127 169.30872 39.17024 0.975 21.83332 O ? H ? . O 1
   HETATM 4790 O . HOH A 581 ? 131.17607 153.09063 30.56896 0.936 26.43690 O ? H ? . O 1
   HETATM 4791 O . HOH A 582 ? 132.54094 158.26026 25.34596 0.870 28.54967 O ? H ? . O 1
   HETATM 4793 O . HOH A 584 ? 134.99923 166.96635 22.04592 0.997 15.32153 O ? H ? . O 1
   HETATM 4794 O . HOH A 585 ? 117.77243 165.77578 49.42882 0.789 16.98209 O ? H ? . O 1
   HETATM 4795 O . HOH A 587 ? 125.07238 181.49937 13.13963 0.781 28.05809 O ? H ? . O 1
   HETATM 4797 O . HOH A 590 ? 107.86248 164.82005 35.40168 1.000 32.10981 O ? H ? . O 1
   HETATM 4798 O . HOH A 591 ? 128.60502 177.30432 51.42834 0.570 18.15169 O ? H ? . O 1
   HETATM 4799 O . HOH A 592 ? 116.21419 167.20719 53.21638 0.896 25.75526 O ? H ? . O 1
   HETATM 4800 O . HOH A 593 ? 136.80991 168.74367 20.75960 0.842 26.90531 O ? H ? . O 1
   HETATM 4801 O . HOH A 594 ? 133.06990 172.77045 18.38369 0.943 26.19825 O ? H ? . O 1
   HETATM 4802 O . HOH A 595 ? 131.53356 152.03247 23.05556 1.000 34.56699 O ? H ? . O 1
   HETATM 4803 O . HOH A 596 ? 133.18094 162.04326 25.67795 1.000 23.97381 O ? H ? . O 1
   HETATM 4804 O . HOH A 597 ? 134.20430 158.58222 34.65482 1.000 36.02760 O ? H ? . O 1
   HETATM 4807 O . HOH A 600 ? 130.38921 159.33138 28.72187 0.902 16.73423 O ? H ? . O 1
   HETATM 4808 O . HOH A 602 ? 132.46940 174.68850 19.78028 1.000 35.95614 O ? H ? . O 1
   HETATM 4810 O . HOH A 604 ? 112.83029 155.71572 17.37386 0.730 32.48754 O ? H ? . O 1
   HETATM 4811 O . HOH A 605 ? 132.65506 160.21861 29.65700 1.000 27.25675 O ? H ? . O 1
   HETATM 4813 O . HOH A 607 ? 133.54405 156.48150 31.60420 0.928 31.84473 O ? H ? . O 1
   HETATM 4815 O . HOH A 610 ? 110.78046 159.38893 25.94570 0.985 24.77864 O ? H ? . O 1
   HETATM 4816 O . HOH A 611 ? 133.52258 158.97034 32.26046 0.995 25.26446 O ? H ? . O 1
   HETATM 4818 O . HOH A 615 ? 133.08665 155.66372 27.10461 0.787 25.58543 O ? H ? . O 1
   HETATM 4819 O . HOH A 616 ? 136.22255 164.46095 23.48717 0.989 28.11180 O ? H ? . O 1
   HETATM 4820 O . HOH A 617 ? 115.37605 166.90677 50.57835 0.997 33.32520 O ? H ? . O 1
   HETATM 4822 O . HOH A 619 ? 133.51176 151.33350 27.26502 1.000 40.73597 O ? H ? . O 1
   HETATM 5409 O . HOH S 620 ? 138.68832 180.28651 32.70909 0.506 9.43064 O ? I ? . O 1
   HETATM 5410 O . HOH S 621 ? 122.39041 158.11083 18.71060 1.000 29.81813 O ? I ? . O 1
   HETATM 5411 O . HOH S 622 ? 131.98743 160.43055 38.17493 0.947 37.74478 O ? I ? . O 1
   HETATM 5412 O . HOH S 623 ? 125.18098 183.65182 21.63043 0.413 13.52064 O ? I ? . O 1
   HETATM 5413 O . HOH S 624 ? 117.98060 145.22159 36.78295 0.971 31.63972 O ? I ? . O 1
   HETATM 5415 O . HOH S 626 ? 136.15186 165.16099 31.98406 0.564 18.55335 O ? I ? . O 1
   HETATM 5417 O . HOH S 628 ? 118.11005 187.87262 33.30082 0.985 32.76479 O ? I ? . O 1
   HETATM 5418 O . HOH S 629 ? 125.87681 160.40581 11.78037 0.995 37.58999 O ? I ? . O 1
   HETATM 5419 O . HOH S 630 ? 111.97992 145.95976 28.55106 0.999 36.75958 O ? I ? . O 1
   HETATM 5420 O . HOH S 631 ? 110.98500 160.04052 21.97278 0.536 20.77313 O ? I ? . O 1
   HETATM 5421 O . HOH S 632 ? 136.05028 163.00950 31.65048 0.881 32.35119 O ? I ? . O 1
   HETATM 5423 O . HOH S 634 ? 134.83101 174.90436 44.95623 1.000 38.85886 O ? I ? . O 1
   HETATM 5424 O . HOH S 635 ? 137.38548 168.21000 43.17451 0.520 22.71481 O ? I ? . O 1
   HETATM 5425 O . HOH S 636 ? 133.69597 178.45163 40.53341 0.602 21.38494 O ? I ? . O 1
   HETATM 5427 O . HOH S 638 ? 130.45988 170.87841 11.52222 0.480 20.18971 O ? I ? . O 1
   HETATM 5428 O . HOH S 639 ? 129.83760 181.60204 18.18347 1.000 41.69970 O ? I ? . O 1
   HETATM 5433 O . HOH S 644 ? 117.43040 163.40458 14.38909 0.582 27.33183 O ? I ? . O 1
   HETATM 5434 O . HOH S 645 ? 122.91689 148.10364 18.28593 0.503 19.22525 O ? I ? . O 1
   HETATM 5436 O . HOH S 647 ? 129.75607 154.07232 38.59502 0.700 25.29099 O ? I ? . O 1
   HETATM 5438 O . HOH S 649 ? 119.39623 184.11257 16.91987 0.879 35.40783 O ? I ? . O 1
   HETATM 5441 O . HOH S 652 ? 134.29882 175.64159 42.07749 0.609 25.13861 O ? I ? . O 1
   HETATM 5442 O . HOH S 653 ? 139.08313 169.79811 41.11011 0.493 25.40998 O ? I ? . O 1
   HETATM 5443 O . HOH S 654 ? 130.95490 173.58275 14.69931 0.981 30.75747 O ? I ? . O 1
   HETATM 5447 O . HOH S 658 ? 114.81813 157.09034 17.12595 0.449 21.78749 O ? I ? . O 1
   HETATM 5448 O . HOH S 659 ? 135.11972 169.23966 18.41414 0.652 24.34340 O ? I ? . O 1
   HETATM 5451 O . HOH S 662 ? 115.67780 172.84984 13.73247 0.310 13.42054 O ? I ? . O 1
   HETATM 5452 O . HOH S 663 ? 134.96606 181.18832 27.46036 0.512 19.83108 O ? I ? . O 1
   HETATM 5454 O . HOH S 665 ? 114.38988 162.60118 48.96371 0.935 38.37246 O ? I ? . O 1
   HETATM 5455 O . HOH S 666 ? 125.96998 177.23218 50.10746 0.798 31.51742 O ? I ? . O 1
   HETATM 5457 O . HOH S 668 ? 118.99820 164.43804 54.87198 0.888 38.61477 O ? I ? . O 1
   HETATM 5458 O . HOH S 669 ? 133.75612 155.13678 33.62817 0.859 35.04008 O ? I ? . O 1
   HETATM 5461 O . HOH S 672 ? 110.95821 157.00959 26.47563 0.788 28.30939 O ? I ? . O 1
   HETATM 5463 O . HOH S 674 ? 131.42653 169.49030 54.27713 0.679 29.26992 O ? I ? . O 1
   HETATM 5465 O . HOH S 676 ? 112.62076 169.11849 19.64887 0.585 22.52279 O ? I ? . O 1
   HETATM 5468 O . HOH S 679 ? 112.11437 151.78660 26.38400 0.413 17.31321 O ? I ? . O 1
   HETATM 5471 O . HOH S 682 ? 114.15498 150.27100 37.32129 0.440 23.28340 O ? I ? . O 1
   HETATM 5473 O . HOH S 684 ? 135.53099 156.49771 28.61247 0.733 35.64821 O ? I ? . O 1
   HETATM 5483 O . HOH S 694 ? 135.84193 162.88541 19.34558 0.567 30.29944 O ? I ? . O 1
   HETATM 5487 O . HOH S 698 ? 115.32177 180.99384 37.24820 0.322 15.23035 O ? I ? . O 1
   HETATM 5488 O . HOH S 699 ? 111.73595 159.79738 24.04561 0.307 20.89892 O ? I ? . O 1
   HETATM 5490 O . HOH S 701 ? 124.68108 185.90979 39.46404 0.413 23.78924 O ? I ? . O 1
   HETATM 5494 O . HOH S 705 ? 120.17666 162.14381 53.59346 0.784 30.60094 O ? I ? . O 1
   HETATM 5496 O . HOH S 707 ? 118.59332 190.54161 27.99906 0.444 22.16075 O ? I ? . O 1
   HETATM 5501 O . HOH S 712 ? 120.66444 151.47639 40.33128 0.774 31.98405 O ? I ? . O 1
   HETATM 5502 O . HOH S 713 ? 129.51968 155.96715 15.13471 1.000 41.03384 O ? I ? . O 1
   HETATM 5506 O . HOH S 717 ? 132.34104 176.91746 42.19340 0.477 24.49211 O ? I ? . O 1
   HETATM 5516 O . HOH S 727 ? 134.09944 159.84250 27.37784 0.820 39.49085 O ? I ? . O 1
   HETATM 5570 O . HOH S 730 ? 114.05040 177.64333 36.58527 0.584 22.66360 O ? J ? . O 1
   HETATM 5571 O . HOH S 731 ? 131.41659 179.19292 19.53688 0.999 36.84394 O ? J ? . O 1
   HETATM 5572 O . HOH S 732 ? 112.73667 155.10985 27.51929 0.581 26.05093 O ? J ? . O 1
   HETATM 5579 O . HOH S 739 ? 133.74754 166.41758 15.53568 0.795 31.96352 O ? J ? . O 1
   HETATM 5581 O . HOH S 741 ? 123.11711 157.08461 13.61964 0.943 39.50922 O ? J ? . O 1
   HETATM 5582 O . HOH S 742 ? 115.33461 174.60464 12.26965 0.677 32.81421 O ? J ? . O 1
   HETATM 5585 O . HOH S 745 ? 118.21766 176.89745 53.14298 0.734 34.10863 O ? J ? . O 1
   HETATM 5588 O . HOH S 748 ? 119.51054 175.31050 49.93297 0.742 34.61067 O ? J ? . O 1
   HETATM 5589 O . HOH S 749 ? 133.14984 155.08045 35.95368 0.663 38.01692 O ? J ? . O 1
   HETATM 5600 O . HOH S 760 ? 112.86848 161.68801 47.15683 0.643 31.80320 O ? J ? . O 1
   HETATM 5601 O . HOH S 761 ? 110.45126 152.74151 18.64606 0.637 31.94165 O ? J ? . O 1
   HETATM 5603 O . HOH S 763 ? 132.18764 170.43404 13.46162 0.797 37.11938 O ? J ? . O 1
   HETATM 5607 O . HOH S 767 ? 130.11208 181.33180 40.35726 0.451 16.96582 O ? J ? . O 1
   HETATM 5610 O . HOH S 770 ? 127.39986 158.67362 10.42147 0.451 25.54633 O ? J ? . O 1
   HETATM 5611 O . HOH S 771 ? 125.08292 158.30529 10.83792 0.471 32.69371 O ? J ? . O 1
   HETATM 5616 O . HOH S 776 ? 135.30025 161.50909 17.15903 1.000 46.30525 O ? J ? . O 1
   HETATM 5621 O . HOH S 781 ? 116.30108 177.10934 9.90096 0.646 38.73604 O ? J ? . O 1
   HETATM 5635 O . HOH S 795 ? 134.56615 159.85731 24.98698 0.430 25.48792 O ? J ? . O 1
   HETATM 5637 O . HOH S 797 ? 139.78817 165.66573 39.16895 0.793 37.86602 O ? J ? . O 1
   HETATM 5638 O . HOH S 798 ? 111.62150 148.08498 26.85315 0.430 28.32940 O ? J ? . O 1
   HETATM 5642 O . HOH S 802 ? 111.45908 162.14784 23.25716 0.335 16.22996 O ? J ? . O 1
   HETATM 5644 O . HOH S 804 ? 117.78476 156.38210 48.97985 0.675 36.76181 O ? J ? . O 1
   HETATM 5646 O . HOH S 806 ? 138.30448 162.35960 19.46739 0.705 40.67156 O ? J ? . O 1
   HETATM 5649 O . HOH S 809 ? 106.76367 158.04904 34.70715 0.755 39.03288 O ? J ? . O 1
   HETATM 5659 O . HOH S 819 ? 111.67847 153.77333 36.61330 0.641 33.07664 O ? J ? . O 1
   HETATM 5660 O . HOH S 820 ? 133.20449 185.73405 20.57076 0.895 48.26191 O ? J ? . O 1
   HETATM 5670 O . HOH S 830 ? 128.68889 178.43082 8.55128 0.689 30.36611 O ? J ? . O 1
   HETATM 5695 O . HOH S 831 ? 133.79921 159.78255 43.49004 0.640 28.02069 O ? K ? . O 1
   HETATM 5696 O . HOH S 832 ? 118.43984 189.56868 30.17481 0.477 18.72461 O ? K ? . O 1
   HETATM 5697 O . HOH S 833 ? 136.17760 184.99586 21.61115 0.534 28.41217 O ? K ? . O 1
   HETATM 5699 O . HOH S 835 ? 120.07406 169.31744 50.12591 0.787 31.70347 O ? K ? . O 1
   HETATM 5700 O . HOH S 836 ? 134.81149 181.42365 36.79377 0.605 35.20448 O ? K ? . O 1
   HETATM 5701 O . HOH S 837 ? 128.22859 160.91054 11.04547 0.466 22.22445 O ? K ? . O 1
   HETATM 5703 O . HOH S 839 ? 111.69554 152.68184 34.53707 0.537 24.04458 O ? K ? . O 1
   HETATM 5704 O . HOH S 840 ? 123.89227 155.65704 20.19120 0.532 25.66042 O ? K ? . O 1
   HETATM 5706 O . HOH S 842 ? 115.76903 174.63209 43.00101 0.399 23.45857 O ? K ? . O 1
   HETATM 5707 O . HOH S 843 ? 122.55391 151.06637 22.55156 0.451 22.89264 O ? K ? . O 1
   HETATM 5708 O . HOH S 844 ? 119.16345 155.46673 47.19144 0.419 22.07686 O ? K ? . O 1
   HETATM 5709 O . HOH S 845 ? 110.88900 172.08746 21.50496 0.612 25.70404 O ? K ? . O 1
   HETATM 5712 O . HOH S 848 ? 133.05648 160.03337 46.62254 0.431 19.03987 O ? K ? . O 1
   HETATM 5713 O . HOH S 849 ? 110.35823 168.28988 43.32523 0.485 19.43123 O ? K ? . O 1
   HETATM 5714 O . HOH S 850 ? 137.88693 162.63010 21.85919 0.588 30.18006 O ? K ? . O 1
   HETATM 5720 O . HOH S 856 ? 133.95505 163.97535 50.74002 0.564 38.52593 O ? K ? . O 1
   HETATM 5721 O . HOH S 857 ? 119.38364 159.01570 51.28164 0.517 26.49759 O ? K ? . O 1
   HETATM 5722 O . HOH S 858 ? 126.03735 178.31025 53.42607 0.358 24.64375 O ? K ? . O 1
   HETATM 5724 O . HOH S 860 ? 121.00399 177.30209 50.29334 0.657 36.42403 O ? K ? . O 1
   HETATM 5727 O . HOH S 863 ? 110.46071 155.07614 35.05071 0.483 26.28604 O ? K ? . O 1
   HETATM 5728 O . HOH S 864 ? 125.17470 184.78340 41.53941 0.521 24.65142 O ? K ? . O 1
   HETATM 5730 O . HOH S 866 ? 130.74369 165.98295 52.67002 0.394 25.22147 O ? K ? . O 1
   HETATM 5732 O . HOH S 868 ? 116.76540 174.44879 53.62093 0.579 34.38176 O ? K ? . O 1
   HETATM 5736 O . HOH S 872 ? 119.64366 161.20623 16.11942 0.318 20.95458 O ? K ? . O 1
   HETATM 5738 O . HOH S 874 ? 133.66673 159.50661 19.10316 0.571 31.02764 O ? K ? . O 1
   HETATM 5741 O . HOH S 877 ? 118.79753 146.75850 18.83736 0.397 20.02711 O ? K ? . O 1
   HETATM 5746 O . HOH S 882 ? 133.46418 173.82630 46.28754 0.429 28.90137 O ? K ? . O 1
   HETATM 5751 O . HOH S 887 ? 117.80438 185.09943 37.02755 0.500 24.62182 O ? K ? . O 1
   HETATM 5752 O . HOH S 888 ? 135.18774 161.68355 39.93305 0.401 23.34083 O ? K ? . O 1
   HETATM 5759 O . HOH S 895 ? 134.87776 171.45907 18.55174 0.242 26.95873 O ? K ? . O 1
   HETATM 5768 O . HOH S 904 ? 114.79991 154.38190 16.76338 0.317 21.55252 O ? K ? . O 1
   HETATM 5769 O . HOH S 905 ? 119.85455 184.56436 38.37157 0.372 16.67975 O ? K ? . O 1
   HETATM 5773 O . HOH S 909 ? 111.46989 170.93842 17.99373 0.587 28.56543 O ? K ? . O 1
   HETATM 5774 O . HOH S 910 ? 119.21281 154.03977 43.42343 0.394 27.35577 O ? K ? . O 1
   HETATM 5776 O . HOH S 912 ? 119.77209 181.34300 39.91529 0.339 19.71721 O ? K ? . O 1
   HETATM 5777 O . HOH S 913 ? 131.02056 183.38671 40.18489 0.211 14.24223 O ? K ? . O 1
   HETATM 5778 O . HOH S 914 ? 111.59816 163.55748 47.52182 0.390 22.46696 O ? K ? . O 1
   HETATM 5783 O . HOH S 919 ? 123.23498 185.53912 17.63321 0.609 28.69354 O ? K ? . O 1
   HETATM 5785 O . HOH S 921 ? 121.43763 152.95697 42.91476 0.456 29.39242 O ? K ? . O 1
   HETATM 5788 O . HOH S 924 ? 122.54536 155.63351 15.22752 0.398 28.01804 O ? K ? . O 1
   HETATM 5790 O . HOH S 926 ? 133.40802 180.49138 39.34575 0.233 13.83104 O ? K ? . O 1
   HETATM 5791 O . HOH S 927 ? 110.57182 168.83505 46.23239 0.650 35.99135 O ? K ? . O 1
   HETATM 5796 O . HOH S 932 ? 110.78140 155.16271 23.99040 0.467 31.50011 O ? K ? . O 1
   HETATM 5847 O . HOH S 934 ? 125.15710 151.42320 41.09130 0.469 18.42994 O ? L ? . O 1
   HETATM 5853 O . HOH S 940 ? 119.94864 187.67239 19.87736 0.497 24.78888 O ? L ? . O 1
   HETATM 5861 O . HOH S 948 ? 119.17506 163.97130 57.36462 0.360 19.88221 O ? L ? . O 1
   HETATM 5863 O . HOH S 950 ? 112.30219 170.29576 48.70752 0.412 21.20707 O ? L ? . O 1
   HETATM 5872 O . HOH S 959 ? 111.41363 173.24533 19.35875 0.557 28.85853 O ? L ? . O 1
   HETATM 5874 O . HOH S 961 ? 117.45455 182.83574 37.50501 0.652 39.36992 O ? L ? . O 1
   HETATM 5875 O . HOH S 962 ? 127.04898 156.89300 8.73393 0.351 27.27343 O ? L ? . O 1
   HETATM 5879 O . HOH S 966 ? 113.80997 168.83259 50.23734 0.575 38.30457 O ? L ? . O 1
   HETATM 5881 O . HOH S 968 ? 136.40799 173.03280 19.50181 0.615 33.40211 O ? L ? . O 1
   HETATM 5884 O . HOH S 971 ? 136.57443 186.57925 19.99763 0.307 23.03742 O ? L ? . O 1
   HETATM 5891 O . HOH S 978 ? 120.04757 151.06164 43.93320 0.486 30.40559 O ? L ? . O 1
   HETATM 5902 O . HOH S 989 ? 108.61897 154.97697 32.59112 0.427 27.71273 O ? L ? . O 1
   HETATM 5905 O . HOH S 992 ? 106.59520 158.48983 30.79809 0.407 27.86456 O ? L ? . O 1
   HETATM 5910 O . HOH S 993 ? 120.05762 185.05125 19.41213 0.490 22.66469 O ? M ? . O 1
   HETATM 5911 O . HOH S 994 ? 116.05707 168.03806 16.30655 0.403 17.86109 O ? M ? . O 1
   HETATM 5912 O . HOH S 995 ? 113.56742 176.39236 34.89156 0.465 23.90125 O ? M ? . O 1
   HETATM 5913 O . HOH S 996 ? 107.67138 164.52605 31.37406 0.502 24.82557 O ? M ? . O 1
   HETATM 5917 O . HOH S 1000 ? 120.94150 154.65519 16.38503 0.518 32.37266 O ? M ? . O 1
   HETATM 5919 O . HOH S 1002 ? 135.06539 163.46322 26.27462 0.402 24.59156 O ? M ? . O 1
   HETATM 5922 O . HOH S 1005 ? 124.42046 153.72018 15.53969 0.557 44.31351 O ? M ? . O 1
   HETATM 5927 O . HOH S 1010 ? 120.59214 179.40900 38.50214 0.328 15.87558 O ? M ? . O 1
   HETATM 5931 O . HOH S 1014 ? 109.32323 161.92073 38.09357 0.453 31.49952 O ? M ? . O 1
   HETATM 5932 O . HOH S 1015 ? 120.88737 182.78519 15.01484 0.634 41.28232 O ? M ? . O 1
   HETATM 5933 O . HOH S 1016 ? 116.88443 153.60904 42.72673 0.440 23.93126 O ? M ? . O 1
   HETATM 5934 O . HOH S 1017 ? 110.10955 157.28582 28.54531 0.752 38.29921 O ? M ? . O 1
   HETATM 5935 O . HOH S 1018 ? 118.37625 185.74048 18.12545 0.344 27.02595 O ? M ? . O 1
   HETATM 5964 O . HOH S 1047 ? 135.53099 182.58066 38.62338 0.436 37.85480 O ? M ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_NSM
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
   NSM O1 O O 0 -0.286 -1.2550 2.5161 0.6856
   NSM N N N 0 0.057 -0.4188 1.9608 0.0369
   NSM C1 C CH3 0 -0.560 0.2040 0.8202 0.6908
   NSM H11 H HCH3 0 0.272 1.2789 1.0086 0.7080
   NSM H12 H HCH3 0 0.272 0.0504 -0.0432 0.0408
   NSM H13 H HCH3 0 0.245 -0.1800 0.6314 1.6929

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
   NSM O1 N double 1.195 0.020 1.195
   NSM N C1 single 1.455 0.020 1.455
   NSM C1 H11 single 0.970 0.020 1.090
   NSM C1 H12 single 0.970 0.020 1.090
   NSM C1 H13 single 0.970 0.020 1.090

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
   NSM C1 N O1 114.82 3.000
   NSM H13 C1 H12 111.16 3.000
   NSM H13 C1 H11 111.26 3.000
   NSM H12 C1 H11 106.53 3.000
   NSM H13 C1 N 113.47 3.000
   NSM H12 C1 N 106.99 3.000
   NSM H11 C1 N 107.05 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
   NSM Var_01 H11 C1 N O1 -123.37 30.0 3

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
   NSM plan-1 O1 0.020
   NSM plan-1 N 0.020
   NSM plan-1 C1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NSM plan-1

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
   NSM NSM 'nitrosomethane           ' ligand 6 3 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

