data_1xgo
_entry.id                         1xgo

_cell.entry_id                    1xgo
_cell.length_a                    138.916
_cell.length_b                    138.916
_cell.length_c                    63.907
_cell.angle_alpha                 90
_cell.angle_beta                  90
_cell.angle_gamma                 120

_symmetry.entry_id                1xgo
_symmetry.space_group_name_H-M    "P 62"
_symmetry.Int_Tables_number       171

loop_
_entity.id
_entity.type
A polymer

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
A 1   MET ?
A 2   ASP ?
A 3   THR ?
A 4   GLU ?
A 5   LYS ?
A 6   LEU ?
A 7   MET ?
A 8   LYS ?
A 9   ALA ?
A 10  GLY ?
A 11  GLU ?
A 12  ILE ?
A 13  ALA ?
A 14  LYS ?
A 15  LYS ?
A 16  VAL ?
A 17  ARG ?
A 18  GLU ?
A 19  LYS ?
A 20  ALA ?
A 21  ILE ?
A 22  LYS ?
A 23  LEU ?
A 24  ALA ?
A 25  ARG ?
A 26  PRO ?
A 27  GLY ?
A 28  MET ?
A 29  LEU ?
A 30  LEU ?
A 31  LEU ?
A 32  GLU ?
A 33  LEU ?
A 34  ALA ?
A 35  GLU ?
A 36  SER ?
A 37  ILE ?
A 38  GLU ?
A 39  LYS ?
A 40  MET ?
A 41  ILE ?
A 42  MET ?
A 43  GLU ?
A 44  LEU ?
A 45  GLY ?
A 46  GLY ?
A 47  LYS ?
A 48  PRO ?
A 49  ALA ?
A 50  PHE ?
A 51  PRO ?
A 52  VAL ?
A 53  ASN ?
A 54  LEU ?
A 55  SER ?
A 56  ILE ?
A 57  ASN ?
A 58  GLU ?
A 59  ILE ?
A 60  ALA ?
A 61  ALA ?
A 62  HIS ?
A 63  TYR ?
A 64  THR ?
A 65  PRO ?
A 66  TYR ?
A 67  LYS ?
A 68  GLY ?
A 69  ASP ?
A 70  THR ?
A 71  THR ?
A 72  VAL ?
A 73  LEU ?
A 74  LYS ?
A 75  GLU ?
A 76  GLY ?
A 77  ASP ?
A 78  TYR ?
A 79  LEU ?
A 80  LYS ?
A 81  ILE ?
A 82  ASP ?
A 83  VAL ?
A 84  GLY ?
A 85  VAL ?
A 86  HIS ?
A 87  ILE ?
A 88  ASP ?
A 89  GLY ?
A 90  PHE ?
A 91  ILE ?
A 92  ALA ?
A 93  ASP ?
A 94  THR ?
A 95  ALA ?
A 96  VAL ?
A 97  THR ?
A 98  VAL ?
A 99  ARG ?
A 100 VAL ?
A 101 GLY ?
A 102 MET ?
A 103 GLU ?
A 104 GLU ?
A 105 ASP ?
A 106 GLU ?
A 107 LEU ?
A 108 MET ?
A 109 GLU ?
A 110 ALA ?
A 111 ALA ?
A 112 LYS ?
A 113 GLU ?
A 114 ALA ?
A 115 LEU ?
A 116 ASN ?
A 117 ALA ?
A 118 ALA ?
A 119 ILE ?
A 120 SER ?
A 121 VAL ?
A 122 ALA ?
A 123 ARG ?
A 124 ALA ?
A 125 GLY ?
A 126 VAL ?
A 127 GLU ?
A 128 ILE ?
A 129 LYS ?
A 130 GLU ?
A 131 LEU ?
A 132 GLY ?
A 133 LYS ?
A 134 ALA ?
A 135 ILE ?
A 136 GLU ?
A 137 ASN ?
A 138 GLU ?
A 139 ILE ?
A 140 ARG ?
A 141 LYS ?
A 142 ARG ?
A 143 GLY ?
A 144 PHE ?
A 145 LYS ?
A 146 PRO ?
A 147 ILE ?
A 148 VAL ?
A 149 ASN ?
A 150 LEU ?
A 151 SER ?
A 152 GLY ?
A 153 HIS ?
A 154 LYS ?
A 155 ILE ?
A 156 GLU ?
A 157 ARG ?
A 158 TYR ?
A 159 LYS ?
A 160 LEU ?
A 161 HIS ?
A 162 ALA ?
A 163 GLY ?
A 164 ILE ?
A 165 SER ?
A 166 ILE ?
A 167 PRO ?
A 168 ASN ?
A 169 ILE ?
A 170 TYR ?
A 171 ARG ?
A 172 PRO ?
A 173 HIS ?
A 174 ASP ?
A 175 ASN ?
A 176 TYR ?
A 177 VAL ?
A 178 LEU ?
A 179 LYS ?
A 180 GLU ?
A 181 GLY ?
A 182 ASP ?
A 183 VAL ?
A 184 PHE ?
A 185 ALA ?
A 186 ILE ?
A 187 GLU ?
A 188 PRO ?
A 189 PHE ?
A 190 ALA ?
A 191 THR ?
A 192 ILE ?
A 193 GLY ?
A 194 ALA ?
A 195 GLY ?
A 196 GLN ?
A 197 VAL ?
A 198 ILE ?
A 199 GLU ?
A 200 VAL ?
A 201 PRO ?
A 202 PRO ?
A 203 THR ?
A 204 LEU ?
A 205 ILE ?
A 206 TYR ?
A 207 MET ?
A 208 TYR ?
A 209 VAL ?
A 210 ARG ?
A 211 ASP ?
A 212 VAL ?
A 213 PRO ?
A 214 VAL ?
A 215 ARG ?
A 216 VAL ?
A 217 ALA ?
A 218 GLN ?
A 219 ALA ?
A 220 ARG ?
A 221 PHE ?
A 222 LEU ?
A 223 LEU ?
A 224 ALA ?
A 225 LYS ?
A 226 ILE ?
A 227 LYS ?
A 228 ARG ?
A 229 GLU ?
A 230 TYR ?
A 231 GLY ?
A 232 THR ?
A 233 LEU ?
A 234 PRO ?
A 235 PHE ?
A 236 ALA ?
A 237 TYR ?
A 238 ARG ?
A 239 TRP ?
A 240 LEU ?
A 241 GLN ?
A 242 ASN ?
A 243 ASP ?
A 244 MET ?
A 245 PRO ?
A 246 GLU ?
A 247 GLY ?
A 248 GLN ?
A 249 LEU ?
A 250 LYS ?
A 251 LEU ?
A 252 ALA ?
A 253 LEU ?
A 254 LYS ?
A 255 THR ?
A 256 LEU ?
A 257 GLU ?
A 258 LYS ?
A 259 ALA ?
A 260 GLY ?
A 261 ALA ?
A 262 ILE ?
A 263 TYR ?
A 264 GLY ?
A 265 TYR ?
A 266 PRO ?
A 267 VAL ?
A 268 LEU ?
A 269 LYS ?
A 270 GLU ?
A 271 ILE ?
A 272 ARG ?
A 273 ASN ?
A 274 GLY ?
A 275 ILE ?
A 276 VAL ?
A 277 ALA ?
A 278 GLN ?
A 279 PHE ?
A 280 GLU ?
A 281 HIS ?
A 282 THR ?
A 283 ILE ?
A 284 ILE ?
A 285 VAL ?
A 286 GLU ?
A 287 LYS ?
A 288 ASP ?
A 289 SER ?
A 290 VAL ?
A 291 ILE ?
A 292 VAL ?
A 293 THR ?
A 294 THR ?
A 295 GLU ?

loop_
_software.pdbx_ordinal
_software.classification
_software.name
_software.version
_software.date
_software.description
1 refinement refmac '5.8.0430 (refmacat 0.4.77)' 2024-05-20 '(un)restrained refinement or idealisation of macromolecular structures'

_refine.details                   "Hydrogens have been added in their riding positions"
_refine.B_iso_mean                49.108
_refine.aniso_B[1][1]             -0.608
_refine.aniso_B[2][2]             -0.608
_refine.aniso_B[3][3]             1.973
_refine.aniso_B[1][2]             -0.304
_refine.aniso_B[1][3]             -0.000
_refine.aniso_B[2][3]             0.000
_refine.solvent_model_details     "MASK BULK SOLVENT"
_refine.pdbx_solvent_vdw_probe_radii 1.200
_refine.pdbx_solvent_ion_probe_radii 0.800
_refine.pdbx_solvent_shrinkage_radii 0.800
_refine.ls_d_res_high             3.512
_refine.ls_d_res_low              47.029
_refine.ls_number_reflns_R_work   6822
_refine.ls_number_reflns_R_free   749
_refine.ls_number_reflns_obs      7571
_refine.ls_R_factor_R_work        0.2139
_refine.ls_R_factor_R_free        0.2465
_refine.ls_R_factor_all           0.217
_refine.ls_wR_factor_R_work       0.178
_refine.ls_wR_factor_R_free       0.211
_refine.ls_percent_reflns_obs     84.375
_refine.ls_percent_reflns_R_free  9.893
_refine.correlation_coeff_Fo_to_Fc 0.882
_refine.correlation_coeff_Fo_to_Fc_free 0.863
_refine.pdbx_overall_ESU_R        ?
_refine.pdbx_overall_ESU_R_Free   0.552
_refine.overall_SU_ML             0.414
_refine.overall_SU_B              29.264
_refine.pdbx_average_fsc_overall  ?
_refine.pdbx_average_fsc_work     0.9668
_refine.pdbx_average_fsc_free     0.9567
_refine.entry_id                  1xgo
_refine.pdbx_refine_id            "X-RAY DIFFRACTION"

loop_
_refine_ls_shell.pdbx_total_number_of_bins_used
_refine_ls_shell.d_res_low
_refine_ls_shell.d_res_high
_refine_ls_shell.number_reflns_all
_refine_ls_shell.percent_reflns_obs
_refine_ls_shell.number_reflns_R_work
_refine_ls_shell.R_factor_R_work
_refine_ls_shell.R_factor_all
_refine_ls_shell.number_reflns_R_free
_refine_ls_shell.R_factor_R_free
_refine_ls_shell.wR_factor_R_work
_refine_ls_shell.pdbx_fsc_work
_refine_ls_shell.pdbx_fsc_free
_refine_ls_shell.pdbx_refine_id
20 47.029 14.935 130 98.4615  115 0.289 0.289 13 0.295 0.296 0.964 0.953 "X-RAY DIFFRACTION"
20 14.935 10.838 194 100.0000 173 0.193 0.190 21 0.168 0.193 0.987 0.993 "X-RAY DIFFRACTION"
20 10.838 8.928  251 98.4064  224 0.142 0.145 23 0.175 0.144 0.993 0.989 "X-RAY DIFFRACTION"
20 8.928  7.767  294 98.6395  262 0.115 0.115 28 0.117 0.111 0.992 0.991 "X-RAY DIFFRACTION"
20 7.767  6.966  314 93.9490  267 0.157 0.158 28 0.173 0.142 0.984 0.985 "X-RAY DIFFRACTION"
20 6.966  6.371  354 96.6102  309 0.172 0.184 33 0.309 0.157 0.980 0.941 "X-RAY DIFFRACTION"
20 6.371  5.906  389 96.6581  336 0.195 0.200 40 0.248 0.172 0.976 0.965 "X-RAY DIFFRACTION"
20 5.906  5.530  421 94.0618  359 0.197 0.199 37 0.216 0.177 0.976 0.976 "X-RAY DIFFRACTION"
20 5.530  5.218  442 92.9864  369 0.209 0.210 42 0.222 0.179 0.972 0.971 "X-RAY DIFFRACTION"
20 5.218  4.953  446 91.9283  368 0.202 0.205 42 0.236 0.169 0.975 0.968 "X-RAY DIFFRACTION"
20 4.953  4.725  502 93.0279  423 0.197 0.199 44 0.217 0.170 0.976 0.973 "X-RAY DIFFRACTION"
20 4.725  4.526  496 91.5323  411 0.182 0.191 43 0.273 0.160 0.977 0.958 "X-RAY DIFFRACTION"
20 4.526  4.350  529 87.9017  419 0.206 0.213 46 0.282 0.174 0.971 0.947 "X-RAY DIFFRACTION"
20 4.350  4.193  541 88.1701  429 0.227 0.230 48 0.260 0.208 0.961 0.945 "X-RAY DIFFRACTION"
20 4.193  4.052  572 82.8671  425 0.234 0.238 49 0.276 0.210 0.958 0.948 "X-RAY DIFFRACTION"
20 4.052  3.924  581 76.2478  401 0.246 0.248 42 0.264 0.211 0.954 0.947 "X-RAY DIFFRACTION"
20 3.924  3.808  604 73.0132  400 0.278 0.281 41 0.308 0.248 0.939 0.919 "X-RAY DIFFRACTION"
20 3.808  3.701  612 68.9542  380 0.276 0.281 42 0.330 0.253 0.948 0.937 "X-RAY DIFFRACTION"
20 3.701  3.603  632 65.1899  367 0.299 0.296 45 0.269 0.281 0.947 0.954 "X-RAY DIFFRACTION"
20 3.603  3.512  665 64.2105  385 0.330 0.334 42 0.370 0.314 0.944 0.927 "X-RAY DIFFRACTION"

loop_
_refine_ls_restr.type
_refine_ls_restr.number
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.pdbx_refine_id
r_bond_refined_d               2353  0.006  0.012  "X-RAY DIFFRACTION"
r_bond_other_d                 2370  0.002  0.016  "X-RAY DIFFRACTION"
r_angle_refined_deg            3178  1.802  1.847  "X-RAY DIFFRACTION"
r_angle_other_deg              5468  0.647  1.765  "X-RAY DIFFRACTION"
r_dihedral_angle_1_deg         294   6.897  5.000  "X-RAY DIFFRACTION"
r_dihedral_angle_2_deg         14    3.408  5.000  "X-RAY DIFFRACTION"
r_dihedral_angle_3_deg         442   22.007 10.000 "X-RAY DIFFRACTION"
r_dihedral_angle_6_deg         96    16.137 10.000 "X-RAY DIFFRACTION"
r_chiral_restr                 365   0.088  0.200  "X-RAY DIFFRACTION"
r_gen_planes_refined           2682  0.008  0.020  "X-RAY DIFFRACTION"
r_gen_planes_other             484   0.002  0.020  "X-RAY DIFFRACTION"
r_nbd_refined                  991   0.264  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbd_other           3295  0.265  0.200  "X-RAY DIFFRACTION"
r_nbtor_refined                1188  0.201  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbtor_other         1447  0.099  0.200  "X-RAY DIFFRACTION"
r_xyhbond_nbd_refined          119   0.168  0.200  "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_other   1     0.019  0.200  "X-RAY DIFFRACTION"
r_symmetry_nbd_refined         16    0.148  0.200  "X-RAY DIFFRACTION"
r_nbd_other                    64    0.222  0.200  "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_refined 1     0.207  0.200  "X-RAY DIFFRACTION"
r_mcbond_it                    1179  2.813  4.584  "X-RAY DIFFRACTION"
r_mcbond_other                 1179  2.812  4.584  "X-RAY DIFFRACTION"
r_mcangle_it                   1472  4.822  8.209  "X-RAY DIFFRACTION"
r_mcangle_other                1473  4.822  8.209  "X-RAY DIFFRACTION"
r_scbond_it                    1174  3.275  5.177  "X-RAY DIFFRACTION"
r_scbond_other                 1173  3.274  5.176  "X-RAY DIFFRACTION"
r_scangle_it                   1706  5.892  9.278  "X-RAY DIFFRACTION"
r_scangle_other                1707  5.890  9.278  "X-RAY DIFFRACTION"
r_lrange_it                    10891 11.131 56.068 "X-RAY DIFFRACTION"
r_lrange_other                 10892 11.131 56.067 "X-RAY DIFFRACTION"

_ccp4_form_factor.scat_method     'Sum of Gaussians'
_ccp4_form_factor.scat_data_source X-ray

loop_
_atom_type.symbol
_atom_type.pdbx_scat_Z
_atom_type.pdbx_N_electrons
_atom_type.scat_Cromer_Mann_a1
_atom_type.scat_Cromer_Mann_b1
_atom_type.scat_Cromer_Mann_a2
_atom_type.scat_Cromer_Mann_b2
_atom_type.scat_Cromer_Mann_a3
_atom_type.scat_Cromer_Mann_b3
_atom_type.scat_Cromer_Mann_a4
_atom_type.scat_Cromer_Mann_b4
_atom_type.scat_Cromer_Mann_c
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1842
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030

_ccp4_reflns_twin.number_of_domains 1

_ccp4_refine_ls.jelly_body        yes
_ccp4_refine_ls.jelly_body_dist   4.200
_ccp4_refine_ls.jelly_body_sigma  0.010

_ccp4_refine.details              "U values: refined individually"

loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_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.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
_atom_site.calc_flag
ATOM 1    N N    . MET Axp A 1   ? 58.405  4.489  37.217 1 106.888 ? 1   A 1 .
ATOM 2    C CA   . MET Axp A 1   ? 59.499  5.459  36.946 1 105.575 ? 1   A 1 .
ATOM 3    C C    . MET Axp A 1   ? 60.736  4.703  36.455 1 101.91  ? 1   A 1 .
ATOM 4    O O    . MET Axp A 1   ? 60.927  3.552  36.852 1 97.477  ? 1   A 1 .
ATOM 5    C CB   . MET Axp A 1   ? 59.811  6.268  38.212 1 104.62  ? 1   A 1 .
ATOM 6    C CG   . MET Axp A 1   ? 60.681  7.481  37.954 1 104.827 ? 1   A 1 .
ATOM 7    S SD   . MET Axp A 1   ? 60.231  8.328  36.425 1 100.551 ? 1   A 1 .
ATOM 8    C CE   . MET Axp A 1   ? 58.611  9.038  36.752 1 100.262 ? 1   A 1 .
ATOM 9    H H    . MET Axp A 1   ? 57.661  4.928  37.477 1 106.459 ? 1   A 1 c
ATOM 10   H H2   . MET Axp A 1   ? 58.653  3.92   37.872 1 106.448 ? 1   A 1 c
ATOM 11   H H3   . MET Axp A 1   ? 58.22   4.016  36.472 1 106.447 ? 1   A 1 c
ATOM 12   H HA   . MET Axp A 1   ? 59.195  6.067  36.227 1 104.877 ? 1   A 1 c
ATOM 13   H HB3  . MET Axp A 1   ? 60.262  5.682  38.856 1 104.868 ? 1   A 1 c
ATOM 14   H HB2  . MET Axp A 1   ? 58.966  6.561  38.614 1 104.89  ? 1   A 1 c
ATOM 15   H HG3  . MET Axp A 1   ? 61.617  7.204  37.898 1 103.954 ? 1   A 1 c
ATOM 16   H HG2  . MET Axp A 1   ? 60.595  8.107  38.7   1 103.954 ? 1   A 1 c
ATOM 17   H HE3  . MET Axp A 1   ? 58.702  9.78   37.378 1 100.334 ? 1   A 1 c
ATOM 18   H HE2  . MET Axp A 1   ? 58.029  8.357  37.137 1 100.334 ? 1   A 1 c
ATOM 19   H HE1  . MET Axp A 1   ? 58.224  9.363  35.918 1 100.334 ? 1   A 1 c
ATOM 20   N N    . ASP Axp A 2   ? 61.565  5.349  35.603 1 96.098  ? 2   A 1 .
ATOM 21   C CA   . ASP Axp A 2   ? 62.724  4.701  34.984 1 86.095  ? 2   A 1 .
ATOM 22   C C    . ASP Axp A 2   ? 64.012  5.019  35.739 1 72.528  ? 2   A 1 .
ATOM 23   O O    . ASP Axp A 2   ? 65.032  5.382  35.153 1 61.691  ? 2   A 1 .
ATOM 24   C CB   . ASP Axp A 2   ? 62.833  4.941  33.484 1 87.605  ? 2   A 1 .
ATOM 25   C CG   . ASP Axp A 2   ? 62.059  3.938  32.641 1 91.132  ? 2   A 1 .
ATOM 26   O OD1  . ASP Axp A 2   ? 60.819  3.908  32.771 1 96.589  ? 2   A 1 .
ATOM 27   O OD2  . ASP Axp A 2   ? 62.703  3.152  31.911 1 92.785  ? 2   A 1 .
ATOM 28   H H    . ASP Axp A 2   ? 61.398  6.225  35.404 1 95.219  ? 2   A 1 c
ATOM 29   H HA   . ASP Axp A 2   ? 62.582  3.737  35.058 1 85.871  ? 2   A 1 c
ATOM 30   H HB3  . ASP Axp A 2   ? 63.771  4.873  33.228 1 87.293  ? 2   A 1 c
ATOM 31   H HB2  . ASP Axp A 2   ? 62.517  5.844  33.272 1 87.903  ? 2   A 1 c
ATOM 32   N N    . THR Axp A 3   ? 63.938  4.763  37.046 1 70.207  ? 3   A 1 .
ATOM 33   C CA   . THR Axp A 3   ? 65.042  4.839  37.984 1 72.487  ? 3   A 1 .
ATOM 34   C C    . THR Axp A 3   ? 66.268  4.133  37.413 1 68.335  ? 3   A 1 .
ATOM 35   O O    . THR Axp A 3   ? 67.409  4.502  37.677 1 63.56   ? 3   A 1 .
ATOM 36   C CB   . THR Axp A 3   ? 64.552  4.159  39.262 1 77.219  ? 3   A 1 .
ATOM 37   O OG1  . THR Axp A 3   ? 64.162  2.865  38.812 1 76.918  ? 3   A 1 .
ATOM 38   C CG2  . THR Axp A 3   ? 63.366  4.863  39.904 1 77.42   ? 3   A 1 .
ATOM 39   H H    . THR Axp A 3   ? 63.126  4.504  37.375 1 71.799  ? 3   A 1 c
ATOM 40   H HA   . THR Axp A 3   ? 65.249  5.778  38.17  1 71.626  ? 3   A 1 c
ATOM 41   H HB   . THR Axp A 3   ? 65.29   4.078  39.912 1 76.321  ? 3   A 1 c
ATOM 42   H HG1  . THR Axp A 3   ? 63.495  2.777  38.311 0 55.3    ? 3   A 1 c
ATOM 43   H HG21 . THR Axp A 3   ? 63.471  4.86   40.87  1 77.334  ? 3   A 1 c
ATOM 44   H HG22 . THR Axp A 3   ? 62.545  4.399  39.667 1 77.302  ? 3   A 1 c
ATOM 45   H HG23 . THR Axp A 3   ? 63.321  5.781  39.587 1 77.281  ? 3   A 1 c
ATOM 46   N N    . GLU Axp A 4   ? 65.987  3.05   36.692 1 68.937  ? 4   A 1 .
ATOM 47   C CA   . GLU Axp A 4   ? 66.974  2.289  35.95  1 73.029  ? 4   A 1 .
ATOM 48   C C    . GLU Axp A 4   ? 67.915  3.227  35.197 1 67.136  ? 4   A 1 .
ATOM 49   O O    . GLU Axp A 4   ? 69.115  3.224  35.446 1 66.817  ? 4   A 1 .
ATOM 50   C CB   . GLU Axp A 4   ? 66.264  1.306  35.013 1 80.604  ? 4   A 1 .
ATOM 51   C CG   . GLU Axp A 4   ? 64.952  1.821  34.417 1 89.263  ? 4   A 1 .
ATOM 52   C CD   . GLU Axp A 4   ? 63.674  1.585  35.216 1 98.1    ? 4   A 1 .
ATOM 53   O OE1  . GLU Axp A 4   ? 63.677  1.746  36.459 1 98.936  ? 4   A 1 .
ATOM 54   O OE2  . GLU Axp A 4   ? 62.643  1.277  34.573 1 105.43  ? 4   A 1 .
ATOM 55   H H    . GLU Axp A 4   ? 65.13   2.735  36.712 1 70.108  ? 4   A 1 c
ATOM 56   H HA   . GLU Axp A 4   ? 67.51   1.766  36.598 1 72.156  ? 4   A 1 c
ATOM 57   H HB3  . GLU Axp A 4   ? 66.076  0.482  35.509 1 80.66   ? 4   A 1 c
ATOM 58   H HB2  . GLU Axp A 4   ? 66.871  1.077  34.278 1 80.592  ? 4   A 1 c
ATOM 59   H HG3  . GLU Axp A 4   ? 64.834  1.409  33.535 1 89.096  ? 4   A 1 c
ATOM 60   H HG2  . GLU Axp A 4   ? 65.034  2.783  34.264 1 88.501  ? 4   A 1 c
ATOM 61   N N    . LYS Axp A 5   ? 67.353  4.025  34.285 1 62.202  ? 5   A 1 .
ATOM 62   C CA   . LYS Axp A 5   ? 68.116  4.987  33.508 1 58.491  ? 5   A 1 .
ATOM 63   C C    . LYS Axp A 5   ? 68.799  5.929  34.479 1 49.857  ? 5   A 1 .
ATOM 64   O O    . LYS Axp A 5   ? 70.006  6.124  34.45  1 42.969  ? 5   A 1 .
ATOM 65   C CB   . LYS Axp A 5   ? 67.198  5.858  32.644 1 62.553  ? 5   A 1 .
ATOM 66   C CG   . LYS Axp A 5   ? 66.166  5.105  31.825 1 68.416  ? 5   A 1 .
ATOM 67   C CD   . LYS Axp A 5   ? 65.119  6.024  31.213 1 73.2    ? 5   A 1 .
ATOM 68   C CE   . LYS Axp A 5   ? 64.397  5.403  30.055 1 74.344  ? 5   A 1 .
ATOM 69   N NZ   . LYS Axp A 5   ? 63.614  6.385  29.296 1 75.194  ? 5   A 1 .
ATOM 70   H H    . LYS Axp A 5   ? 66.449  3.995  34.173 1 63.106  ? 5   A 1 c
ATOM 71   H HA   . LYS Axp A 5   ? 68.791  4.511  32.96  1 58.178  ? 5   A 1 c
ATOM 72   H HB3  . LYS Axp A 5   ? 67.756  6.38   32.028 1 62.838  ? 5   A 1 c
ATOM 73   H HB2  . LYS Axp A 5   ? 66.723  6.493  33.221 1 62.608  ? 5   A 1 c
ATOM 74   H HG3  . LYS Axp A 5   ? 65.721  4.446  32.396 1 68.134  ? 5   A 1 c
ATOM 75   H HG2  . LYS Axp A 5   ? 66.629  4.62   31.107 1 68.146  ? 5   A 1 c
ATOM 76   H HD3  . LYS Axp A 5   ? 65.562  6.845  30.905 1 72.34   ? 5   A 1 c
ATOM 77   H HD2  . LYS Axp A 5   ? 64.468  6.281  31.898 1 72.533  ? 5   A 1 c
ATOM 78   H HE3  . LYS Axp A 5   ? 63.798  4.709  30.381 1 74.374  ? 5   A 1 c
ATOM 79   H HE2  . LYS Axp A 5   ? 65.042  4.987  29.457 1 74.257  ? 5   A 1 c
ATOM 80   H HZ1  . LYS Axp A 5   ? 64.163  7.026  28.968 1 74.914  ? 5   A 1 c
ATOM 81   H HZ2  . LYS Axp A 5   ? 62.997  6.769  29.837 1 74.927  ? 5   A 1 c
ATOM 82   H HZ3  . LYS Axp A 5   ? 63.192  5.974  28.608 1 74.927  ? 5   A 1 c
ATOM 83   N N    . LEU Axp A 6   ? 67.957  6.467  35.358 1 49.163  ? 6   A 1 .
ATOM 84   C CA   . LEU Axp A 6   ? 68.361  7.419  36.371 1 49.841  ? 6   A 1 .
ATOM 85   C C    . LEU Axp A 6   ? 69.7    6.983  36.94  1 50.487  ? 6   A 1 .
ATOM 86   O O    . LEU Axp A 6   ? 70.639  7.762  37.011 1 51.747  ? 6   A 1 .
ATOM 87   C CB   . LEU Axp A 6   ? 67.268  7.44   37.439 1 49.363  ? 6   A 1 .
ATOM 88   C CG   . LEU Axp A 6   ? 67.229  8.652  38.369 1 47.927  ? 6   A 1 .
ATOM 89   C CD1  . LEU Axp A 6   ? 66.036  8.474  39.298 1 45.526  ? 6   A 1 .
ATOM 90   C CD2  . LEU Axp A 6   ? 68.522  8.844  39.154 1 48.542  ? 6   A 1 .
ATOM 91   H H    . LEU Axp A 6   ? 67.078  6.219  35.329 1 49.79   ? 6   A 1 c
ATOM 92   H HA   . LEU Axp A 6   ? 68.45   8.314  35.958 1 49.652  ? 6   A 1 c
ATOM 93   H HB3  . LEU Axp A 6   ? 67.371  6.637  37.997 1 49.495  ? 6   A 1 c
ATOM 94   H HB2  . LEU Axp A 6   ? 66.396  7.375  36.986 1 49.299  ? 6   A 1 c
ATOM 95   H HG   . LEU Axp A 6   ? 67.076  9.463  37.818 1 47.844  ? 6   A 1 c
ATOM 96   H HD11 . LEU Axp A 6   ? 65.219  8.435  38.773 1 46.245  ? 6   A 1 c
ATOM 97   H HD12 . LEU Axp A 6   ? 65.989  9.225  39.913 1 46.24   ? 6   A 1 c
ATOM 98   H HD13 . LEU Axp A 6   ? 66.136  7.649  39.802 1 46.23   ? 6   A 1 c
ATOM 99   H HD21 . LEU Axp A 6   ? 69.208  9.204  38.569 1 48.263  ? 6   A 1 c
ATOM 100  H HD22 . LEU Axp A 6   ? 68.816  7.989  39.509 1 48.257  ? 6   A 1 c
ATOM 101  H HD23 . LEU Axp A 6   ? 68.368  9.462  39.888 1 48.294  ? 6   A 1 c
ATOM 102  N N    . MET Axp A 7   ? 69.748  5.711  37.331 1 51.713  ? 7   A 1 .
ATOM 103  C CA   . MET Axp A 7   ? 70.926  5.115  37.932 1 52.002  ? 7   A 1 .
ATOM 104  C C    . MET Axp A 7   ? 72.15   5.394  37.081 1 49.905  ? 7   A 1 .
ATOM 105  O O    . MET Axp A 7   ? 73.172  5.844  37.59  1 48.186  ? 7   A 1 .
ATOM 106  C CB   . MET Axp A 7   ? 70.779  3.598  37.999 1 51.475  ? 7   A 1 .
ATOM 107  C CG   . MET Axp A 7   ? 71.411  2.983  39.208 1 49.52   ? 7   A 1 .
ATOM 108  S SD   . MET Axp A 7   ? 70.479  1.481  39.543 1 46.71   ? 7   A 1 .
ATOM 109  C CE   . MET Axp A 7   ? 68.802  2.135  39.571 1 47.267  ? 7   A 1 .
ATOM 110  H H    . MET Axp A 7   ? 69.005  5.19   37.224 1 51.489  ? 7   A 1 c
ATOM 111  H HA   . MET Axp A 7   ? 71.058  5.488  38.83  1 51.107  ? 7   A 1 c
ATOM 112  H HB3  . MET Axp A 7   ? 71.187  3.205  37.198 1 51.171  ? 7   A 1 c
ATOM 113  H HB2  . MET Axp A 7   ? 69.827  3.378  37.981 1 51.156  ? 7   A 1 c
ATOM 114  H HG3  . MET Axp A 7   ? 71.357  3.587  39.973 1 49.365  ? 7   A 1 c
ATOM 115  H HG2  . MET Axp A 7   ? 72.348  2.765  39.034 1 49.422  ? 7   A 1 c
ATOM 116  H HE3  . MET Axp A 7   ? 68.415  2.083  38.678 1 47.357  ? 7   A 1 c
ATOM 117  H HE2  . MET Axp A 7   ? 68.816  3.061  39.875 1 47.236  ? 7   A 1 c
ATOM 118  H HE1  . MET Axp A 7   ? 68.26   1.606  40.185 1 47.195  ? 7   A 1 c
ATOM 119  N N    . LYS Axp A 8   ? 72.014  5.108  35.786 1 48.751  ? 8   A 1 .
ATOM 120  C CA   . LYS Axp A 8   ? 73.083  5.379  34.853 1 50.807  ? 8   A 1 .
ATOM 121  C C    . LYS Axp A 8   ? 73.589  6.794  35.112 1 48.307  ? 8   A 1 .
ATOM 122  O O    . LYS Axp A 8   ? 74.784  7.011  35.311 1 48.2    ? 8   A 1 .
ATOM 123  C CB   . LYS Axp A 8   ? 72.621  5.211  33.402 1 55.447  ? 8   A 1 .
ATOM 124  C CG   . LYS Axp A 8   ? 73.761  5.209  32.375 1 60.403  ? 8   A 1 .
ATOM 125  C CD   . LYS Axp A 8   ? 74.873  4.196  32.663 1 63.109  ? 8   A 1 .
ATOM 126  C CE   . LYS Axp A 8   ? 76.12   4.304  31.826 1 64.166  ? 8   A 1 .
ATOM 127  N NZ   . LYS Axp A 8   ? 77.221  3.525  32.415 1 63.994  ? 8   A 1 .
ATOM 128  H H    . LYS Axp A 8   ? 71.239  4.735  35.478 1 49.618  ? 8   A 1 c
ATOM 129  H HA   . LYS Axp A 8   ? 73.817  4.744  35.04  1 50.864  ? 8   A 1 c
ATOM 130  H HB3  . LYS Axp A 8   ? 72.007  5.942  33.178 1 55.291  ? 8   A 1 c
ATOM 131  H HB2  . LYS Axp A 8   ? 72.126  4.368  33.321 1 55.364  ? 8   A 1 c
ATOM 132  H HG3  . LYS Axp A 8   ? 74.147  6.106  32.342 1 59.252  ? 8   A 1 c
ATOM 133  H HG2  . LYS Axp A 8   ? 73.38   5.018  31.491 1 59.716  ? 8   A 1 c
ATOM 134  H HD3  . LYS Axp A 8   ? 74.5    3.295  32.549 1 62.688  ? 8   A 1 c
ATOM 135  H HD2  . LYS Axp A 8   ? 75.132  4.278  33.605 1 62.538  ? 8   A 1 c
ATOM 136  H HE3  . LYS Axp A 8   ? 76.39   5.237  31.759 1 63.884  ? 8   A 1 c
ATOM 137  H HE2  . LYS Axp A 8   ? 75.941  3.973  30.927 1 63.884  ? 8   A 1 c
ATOM 138  H HZ1  . LYS Axp A 8   ? 76.925  2.702  32.653 1 64.022  ? 8   A 1 c
ATOM 139  H HZ2  . LYS Axp A 8   ? 77.538  3.951  33.148 1 63.964  ? 8   A 1 c
ATOM 140  H HZ3  . LYS Axp A 8   ? 77.89   3.436  31.811 1 64.026  ? 8   A 1 c
ATOM 141  N N    . ALA Axp A 9   ? 72.649  7.742  35.157 1 45.753  ? 9   A 1 .
ATOM 142  C CA   . ALA Axp A 9   ? 72.998  9.126  35.415 1 43.102  ? 9   A 1 .
ATOM 143  C C    . ALA Axp A 9   ? 74.036  9.19   36.541 1 41.84   ? 9   A 1 .
ATOM 144  O O    . ALA Axp A 9   ? 75.038  9.887  36.402 1 41.054  ? 9   A 1 .
ATOM 145  C CB   . ALA Axp A 9   ? 71.751  9.951  35.691 1 42.041  ? 9   A 1 .
ATOM 146  H H    . ALA Axp A 9   ? 71.774  7.522  35.014 1 45.75   ? 9   A 1 c
ATOM 147  H HA   . ALA Axp A 9   ? 73.431  9.483  34.59  1 43.16   ? 9   A 1 c
ATOM 148  H HB3  . ALA Axp A 9   ? 71.883  10.858 35.367 1 42.387  ? 9   A 1 c
ATOM 149  H HB2  . ALA Axp A 9   ? 71.579  9.977  36.648 1 42.427  ? 9   A 1 c
ATOM 150  H HB1  . ALA Axp A 9   ? 70.987  9.558  35.236 1 42.46   ? 9   A 1 c
ATOM 151  N N    . GLY Axp A 10  ? 73.831  8.418  37.62  1 39.991  ? 10  A 1 .
ATOM 152  C CA   . GLY Axp A 10  ? 74.727  8.434  38.767 1 39.63   ? 10  A 1 .
ATOM 153  C C    . GLY Axp A 10  ? 76.041  7.707  38.485 1 39.192  ? 10  A 1 .
ATOM 154  O O    . GLY Axp A 10  ? 77.099  8.067  38.998 1 38.011  ? 10  A 1 .
ATOM 155  H H    . GLY Axp A 10  ? 73.094  7.88   37.65  1 40.483  ? 10  A 1 c
ATOM 156  H HA3  . GLY Axp A 10  ? 74.274  8.009  39.529 1 39.637  ? 10  A 1 c
ATOM 157  H HA2  . GLY Axp A 10  ? 74.914  9.368  39.013 1 39.572  ? 10  A 1 c
ATOM 158  N N    . GLU Axp A 11  ? 75.937  6.637  37.702 1 40.456  ? 11  A 1 .
ATOM 159  C CA   . GLU Axp A 11  ? 77.074  5.802  37.378 1 42.651  ? 11  A 1 .
ATOM 160  C C    . GLU Axp A 11  ? 78.078  6.621  36.582 1 40.439  ? 11  A 1 .
ATOM 161  O O    . GLU Axp A 11  ? 79.251  6.619  36.906 1 41.146  ? 11  A 1 .
ATOM 162  C CB   . GLU Axp A 11  ? 76.569  4.58   36.614 1 48.803  ? 11  A 1 .
ATOM 163  C CG   . GLU Axp A 11  ? 77.668  3.642  36.12  1 53.605  ? 11  A 1 .
ATOM 164  C CD   . GLU Axp A 11  ? 77.131  2.315  35.605 1 57.739  ? 11  A 1 .
ATOM 165  O OE1  . GLU Axp A 11  ? 76.273  1.744  36.318 1 59.984  ? 11  A 1 .
ATOM 166  O OE2  . GLU Axp A 11  ? 77.569  1.835  34.531 1 59.912  ? 11  A 1 .
ATOM 167  H H    . GLU Axp A 11  ? 75.118  6.408  37.368 1 40.771  ? 11  A 1 c
ATOM 168  H HA   . GLU Axp A 11  ? 77.499  5.507  38.224 1 42.806  ? 11  A 1 c
ATOM 169  H HB3  . GLU Axp A 11  ? 76.055  4.884  35.838 1 48.337  ? 11  A 1 c
ATOM 170  H HB2  . GLU Axp A 11  ? 75.96   4.079  37.196 1 48.446  ? 11  A 1 c
ATOM 171  H HG3  . GLU Axp A 11  ? 78.295  3.465  36.854 1 53.392  ? 11  A 1 c
ATOM 172  H HG2  . GLU Axp A 11  ? 78.166  4.081  35.398 1 53.445  ? 11  A 1 c
ATOM 173  N N    . ILE Axp A 12  ? 77.617  7.3    35.531 1 39.59   ? 12  A 1 .
ATOM 174  C CA   . ILE Axp A 12  ? 78.457  8.262  34.838 1 39.412  ? 12  A 1 .
ATOM 175  C C    . ILE Axp A 12  ? 78.952  9.28   35.852 1 39.067  ? 12  A 1 .
ATOM 176  O O    . ILE Axp A 12  ? 80.153  9.478  36.001 1 39.7    ? 12  A 1 .
ATOM 177  C CB   . ILE Axp A 12  ? 77.68   8.99   33.732 1 40.009  ? 12  A 1 .
ATOM 178  C CG1  . ILE Axp A 12  ? 77.24   8.027  32.63  1 40.16   ? 12  A 1 .
ATOM 179  C CG2  . ILE Axp A 12  ? 78.507  10.165 33.206 1 40.312  ? 12  A 1 .
ATOM 180  C CD1  . ILE Axp A 12  ? 75.753  8.082  32.334 1 39.964  ? 12  A 1 .
ATOM 181  H H    . ILE Axp A 12  ? 76.763  7.161  35.238 1 39.777  ? 12  A 1 c
ATOM 182  H HA   . ILE Axp A 12  ? 79.22   7.799  34.443 1 39.585  ? 12  A 1 c
ATOM 183  H HB   . ILE Axp A 12  ? 76.869  9.358  34.137 1 39.951  ? 12  A 1 c
ATOM 184  H HG12 . ILE Axp A 12  ? 77.475  7.114  32.893 1 40.075  ? 12  A 1 c
ATOM 185  H HG13 . ILE Axp A 12  ? 77.733  8.237  31.81  1 40.082  ? 12  A 1 c
ATOM 186  H HG21 . ILE Axp A 12  ? 78.197  10.409 32.317 1 40.328  ? 12  A 1 c
ATOM 187  H HG22 . ILE Axp A 12  ? 79.444  9.913  33.162 1 40.364  ? 12  A 1 c
ATOM 188  H HG23 . ILE Axp A 12  ? 78.405  10.929 33.799 1 40.264  ? 12  A 1 c
ATOM 189  H HD11 . ILE Axp A 12  ? 75.254  7.743  33.098 1 40.28   ? 12  A 1 c
ATOM 190  H HD12 . ILE Axp A 12  ? 75.557  7.537  31.548 1 40.209  ? 12  A 1 c
ATOM 191  H HD13 . ILE Axp A 12  ? 75.49   9.006  32.16  1 40.107  ? 12  A 1 c
ATOM 192  N N    . ALA Axp A 13  ? 77.98   9.915  36.52  1 37.545  ? 13  A 1 .
ATOM 193  C CA   . ALA Axp A 13  ? 78.237  10.891 37.56  1 35.75   ? 13  A 1 .
ATOM 194  C C    . ALA Axp A 13  ? 79.35   10.378 38.464 1 35.728  ? 13  A 1 .
ATOM 195  O O    . ALA Axp A 13  ? 80.18   11.146 38.939 1 34.018  ? 13  A 1 .
ATOM 196  C CB   . ALA Axp A 13  ? 76.978  11.166 38.346 1 35.302  ? 13  A 1 .
ATOM 197  H H    . ALA Axp A 13  ? 77.11   9.722  36.316 1 37.51   ? 13  A 1 c
ATOM 198  H HA   . ALA Axp A 13  ? 78.543  11.735 37.13  1 36.113  ? 13  A 1 c
ATOM 199  H HB3  . ALA Axp A 13  ? 77.098  11.969 38.881 1 35.467  ? 13  A 1 c
ATOM 200  H HB2  . ALA Axp A 13  ? 76.789  10.419 38.935 1 35.532  ? 13  A 1 c
ATOM 201  H HB1  . ALA Axp A 13  ? 76.233  11.297 37.74  1 35.508  ? 13  A 1 c
ATOM 202  N N    . LYS Axp A 14  ? 79.358  9.063  38.687 1 38.036  ? 14  A 1 .
ATOM 203  C CA   . LYS Axp A 14  ? 80.429  8.468  39.46  1 41.61   ? 14  A 1 .
ATOM 204  C C    . LYS Axp A 14  ? 81.706  8.47   38.63  1 39.34   ? 14  A 1 .
ATOM 205  O O    . LYS Axp A 14  ? 82.749  8.941  39.072 1 36.443  ? 14  A 1 .
ATOM 206  C CB   . LYS Axp A 14  ? 80.127  7.039  39.923 1 47.096  ? 14  A 1 .
ATOM 207  C CG   . LYS Axp A 14  ? 81.38   6.316  40.428 1 52.055  ? 14  A 1 .
ATOM 208  C CD   . LYS Axp A 14  ? 81.16   5.161  41.398 1 55.506  ? 14  A 1 .
ATOM 209  C CE   . LYS Axp A 14  ? 82.455  4.676  41.994 1 57.41   ? 14  A 1 .
ATOM 210  N NZ   . LYS Axp A 14  ? 82.226  3.95   43.248 1 59.201  ? 14  A 1 .
ATOM 211  H H    . LYS Axp A 14  ? 78.677  8.535  38.387 1 38.292  ? 14  A 1 c
ATOM 212  H HA   . LYS Axp A 14  ? 80.576  9.026  40.265 1 41.342  ? 14  A 1 c
ATOM 213  H HB3  . LYS Axp A 14  ? 79.744  6.527  39.18  1 46.814  ? 14  A 1 c
ATOM 214  H HB2  . LYS Axp A 14  ? 79.464  7.066  40.646 1 46.844  ? 14  A 1 c
ATOM 215  H HG3  . LYS Axp A 14  ? 81.958  6.979  40.864 1 51.524  ? 14  A 1 c
ATOM 216  H HG2  . LYS Axp A 14  ? 81.869  5.974  39.648 1 51.544  ? 14  A 1 c
ATOM 217  H HD3  . LYS Axp A 14  ? 80.728  4.422  40.921 1 55.199  ? 14  A 1 c
ATOM 218  H HD2  . LYS Axp A 14  ? 80.564  5.457  42.119 1 55.163  ? 14  A 1 c
ATOM 219  H HE3  . LYS Axp A 14  ? 83.042  5.432  42.17  1 57.316  ? 14  A 1 c
ATOM 220  H HE2  . LYS Axp A 14  ? 82.902  4.084  41.362 1 57.374  ? 14  A 1 c
ATOM 221  H HZ1  . LYS Axp A 14  ? 81.638  3.276  43.109 1 58.62   ? 14  A 1 c
ATOM 222  H HZ2  . LYS Axp A 14  ? 81.89   4.515  43.871 1 58.616  ? 14  A 1 c
ATOM 223  H HZ3  . LYS Axp A 14  ? 83.008  3.606  43.549 1 58.634  ? 14  A 1 c
ATOM 224  N N    . LYS Axp A 15  ? 81.605  7.888  37.437 1 41.68   ? 15  A 1 .
ATOM 225  C CA   . LYS Axp A 15  ? 82.754  7.71   36.571 1 45.657  ? 15  A 1 .
ATOM 226  C C    . LYS Axp A 15  ? 83.536  9.013  36.582 1 43.554  ? 15  A 1 .
ATOM 227  O O    . LYS Axp A 15  ? 84.728  9.033  36.885 1 46.046  ? 15  A 1 .
ATOM 228  C CB   . LYS Axp A 15  ? 82.313  7.262  35.169 1 51.674  ? 15  A 1 .
ATOM 229  C CG   . LYS Axp A 15  ? 81.55   5.933  35.136 1 56.933  ? 15  A 1 .
ATOM 230  C CD   . LYS Axp A 15  ? 81.652  5.092  33.868 1 61.69   ? 15  A 1 .
ATOM 231  C CE   . LYS Axp A 15  ? 81.062  3.721  34.057 1 64.483  ? 15  A 1 .
ATOM 232  N NZ   . LYS Axp A 15  ? 81.153  2.893  32.851 1 66.279  ? 15  A 1 .
ATOM 233  H H    . LYS Axp A 15  ? 80.791  7.583  37.157 1 42.164  ? 15  A 1 c
ATOM 234  H HA   . LYS Axp A 15  ? 83.325  6.999  36.96  1 45.479  ? 15  A 1 c
ATOM 235  H HB3  . LYS Axp A 15  ? 83.109  7.176  34.602 1 51.34   ? 15  A 1 c
ATOM 236  H HB2  . LYS Axp A 15  ? 81.743  7.958  34.778 1 51.225  ? 15  A 1 c
ATOM 237  H HG3  . LYS Axp A 15  ? 80.604  6.128  35.293 1 56.237  ? 15  A 1 c
ATOM 238  H HG2  . LYS Axp A 15  ? 81.859  5.389  35.893 1 56.56   ? 15  A 1 c
ATOM 239  H HD3  . LYS Axp A 15  ? 82.596  5.004  33.614 1 61.203  ? 15  A 1 c
ATOM 240  H HD2  . LYS Axp A 15  ? 81.178  5.548  33.139 1 61.203  ? 15  A 1 c
ATOM 241  H HE3  . LYS Axp A 15  ? 80.126  3.808  34.307 1 64.168  ? 15  A 1 c
ATOM 242  H HE2  . LYS Axp A 15  ? 81.527  3.27   34.784 1 64.236  ? 15  A 1 c
ATOM 243  H HZ1  . LYS Axp A 15  ? 82.016  2.836  32.583 1 65.721  ? 15  A 1 c
ATOM 244  H HZ2  . LYS Axp A 15  ? 80.659  3.263  32.188 1 65.721  ? 15  A 1 c
ATOM 245  H HZ3  . LYS Axp A 15  ? 80.84   2.061  33.027 1 65.721  ? 15  A 1 c
ATOM 246  N N    . VAL Axp A 16  ? 82.823  10.098 36.284 1 41.448  ? 16  A 1 .
ATOM 247  C CA   . VAL Axp A 16  ? 83.4    11.423 36.368 1 40.561  ? 16  A 1 .
ATOM 248  C C    . VAL Axp A 16  ? 83.963  11.619 37.769 1 38.971  ? 16  A 1 .
ATOM 249  O O    . VAL Axp A 16  ? 85.153  11.888 37.921 1 36.289  ? 16  A 1 .
ATOM 250  C CB   . VAL Axp A 16  ? 82.406  12.546 36.025 1 42.367  ? 16  A 1 .
ATOM 251  C CG1  . VAL Axp A 16  ? 80.998  12.286 36.546 1 42.762  ? 16  A 1 .
ATOM 252  C CG2  . VAL Axp A 16  ? 82.903  13.884 36.547 1 43.715  ? 16  A 1 .
ATOM 253  H H    . VAL Axp A 16  ? 81.966  10.002 35.983 1 41.887  ? 16  A 1 c
ATOM 254  H HA   . VAL Axp A 16  ? 84.136  11.467 35.735 1 41.015  ? 16  A 1 c
ATOM 255  H HB   . VAL Axp A 16  ? 82.359  12.603 35.042 1 42.346  ? 16  A 1 c
ATOM 256  H HG11 . VAL Axp A 16  ? 80.89   12.713 37.41  1 42.404  ? 16  A 1 c
ATOM 257  H HG12 . VAL Axp A 16  ? 80.853  11.337 36.635 1 42.329  ? 16  A 1 c
ATOM 258  H HG13 . VAL Axp A 16  ? 80.349  12.653 35.922 1 42.494  ? 16  A 1 c
ATOM 259  H HG21 . VAL Axp A 16  ? 82.254  14.575 36.342 1 43.272  ? 16  A 1 c
ATOM 260  H HG22 . VAL Axp A 16  ? 83.75   14.099 36.123 1 43.275  ? 16  A 1 c
ATOM 261  H HG23 . VAL Axp A 16  ? 83.025  13.838 37.509 1 43.182  ? 16  A 1 c
ATOM 262  N N    . ARG Axp A 17  ? 83.084  11.494 38.771 1 39.623  ? 17  A 1 .
ATOM 263  C CA   . ARG Axp A 17  ? 83.461  11.719 40.153 1 41.629  ? 17  A 1 .
ATOM 264  C C    . ARG Axp A 17  ? 84.907  11.261 40.307 1 42.866  ? 17  A 1 .
ATOM 265  O O    . ARG Axp A 17  ? 85.817  12.085 40.338 1 40.991  ? 17  A 1 .
ATOM 266  C CB   . ARG Axp A 17  ? 82.494  10.985 41.095 1 43.313  ? 17  A 1 .
ATOM 267  C CG   . ARG Axp A 17  ? 82.759  11.219 42.577 1 44.708  ? 17  A 1 .
ATOM 268  C CD   . ARG Axp A 17  ? 82.777  9.952  43.447 1 45.562  ? 17  A 1 .
ATOM 269  N NE   . ARG Axp A 17  ? 81.472  9.316  43.673 1 46.806  ? 17  A 1 .
ATOM 270  C CZ   . ARG Axp A 17  ? 81.266  8.192  44.364 1 50.58   ? 17  A 1 .
ATOM 271  N NH1  . ARG Axp A 17  ? 82.287  7.582  44.945 1 53.675  ? 17  A 1 .
ATOM 272  N NH2  . ARG Axp A 17  ? 80.052  7.664  44.46  1 50.975  ? 17  A 1 .
ATOM 273  H H    . ARG Axp A 17  ? 82.222  11.252 38.586 1 40.029  ? 17  A 1 c
ATOM 274  H HA   . ARG Axp A 17  ? 83.414  12.692 40.335 1 41.748  ? 17  A 1 c
ATOM 275  H HB3  . ARG Axp A 17  ? 82.541  10.024 40.919 1 43.202  ? 17  A 1 c
ATOM 276  H HB2  . ARG Axp A 17  ? 81.581  11.278 40.893 1 43.147  ? 17  A 1 c
ATOM 277  H HG3  . ARG Axp A 17  ? 82.07   11.825 42.926 1 44.571  ? 17  A 1 c
ATOM 278  H HG2  . ARG Axp A 17  ? 83.62   11.679 42.678 1 44.55   ? 17  A 1 c
ATOM 279  H HD3  . ARG Axp A 17  ? 83.167  10.186 44.314 1 45.655  ? 17  A 1 c
ATOM 280  H HD2  . ARG Axp A 17  ? 83.376  9.302  43.026 1 45.642  ? 17  A 1 c
ATOM 281  H HE   . ARG Axp A 17  ? 80.771  9.701  43.327 1 47.404  ? 17  A 1 c
ATOM 282  H HH11 . ARG Axp A 17  ? 82.932  7.236  44.45  1 52.662  ? 17  A 1 c
ATOM 283  H HH12 . ARG Axp A 17  ? 82.318  7.522  45.827 1 52.694  ? 17  A 1 c
ATOM 284  H HH21 . ARG Axp A 17  ? 79.373  8.178  44.693 1 50.795  ? 17  A 1 c
ATOM 285  H HH22 . ARG Axp A 17  ? 79.933  6.805  44.293 1 50.831  ? 17  A 1 c
ATOM 286  N N    . GLU Axp A 18  ? 85.083  9.933  40.282 1 46.272  ? 18  A 1 .
ATOM 287  C CA   . GLU Axp A 18  ? 86.349  9.256  40.504 1 48.458  ? 18  A 1 .
ATOM 288  C C    . GLU Axp A 18  ? 87.489  9.883  39.708 1 47.904  ? 18  A 1 .
ATOM 289  O O    . GLU Axp A 18  ? 88.577  10.062 40.246 1 47.394  ? 18  A 1 .
ATOM 290  C CB   . GLU Axp A 18  ? 86.177  7.783  40.141 1 52.975  ? 18  A 1 .
ATOM 291  C CG   . GLU Axp A 18  ? 85.45   6.979  41.217 1 59.508  ? 18  A 1 .
ATOM 292  C CD   . GLU Axp A 18  ? 86.373  6.277  42.201 1 68.208  ? 18  A 1 .
ATOM 293  O OE1  . GLU Axp A 18  ? 87.3    6.951  42.707 1 72.178  ? 18  A 1 .
ATOM 294  O OE2  . GLU Axp A 18  ? 86.178  5.06   42.449 1 73.864  ? 18  A 1 .
ATOM 295  H H    . GLU Axp A 18  ? 84.355  9.413  40.095 1 46.007  ? 18  A 1 c
ATOM 296  H HA   . GLU Axp A 18  ? 86.566  9.309  41.459 1 49.153  ? 18  A 1 c
ATOM 297  H HB3  . GLU Axp A 18  ? 87.062  7.388  39.991 1 53.326  ? 18  A 1 c
ATOM 298  H HB2  . GLU Axp A 18  ? 85.677  7.719  39.3   1 53.211  ? 18  A 1 c
ATOM 299  H HG3  . GLU Axp A 18  ? 84.886  6.303  40.784 1 59.871  ? 18  A 1 c
ATOM 300  H HG2  . GLU Axp A 18  ? 84.859  7.579  41.719 1 59.751  ? 18  A 1 c
ATOM 301  N N    . LYS Axp A 19  ? 87.248  10.193 38.43  1 48.79   ? 19  A 1 .
ATOM 302  C CA   . LYS Axp A 19  ? 88.281  10.753 37.57  1 51.299  ? 19  A 1 .
ATOM 303  C C    . LYS Axp A 19  ? 88.577  12.198 37.961 1 50.02   ? 19  A 1 .
ATOM 304  O O    . LYS Axp A 19  ? 89.722  12.565 38.235 1 46.312  ? 19  A 1 .
ATOM 305  C CB   . LYS Axp A 19  ? 87.845  10.688 36.103 1 55.088  ? 19  A 1 .
ATOM 306  C CG   . LYS Axp A 19  ? 87.7    9.275  35.541 1 59.573  ? 19  A 1 .
ATOM 307  C CD   . LYS Axp A 19  ? 87.827  9.147  34.024 1 62.448  ? 19  A 1 .
ATOM 308  C CE   . LYS Axp A 19  ? 89.199  9.444  33.477 1 62.208  ? 19  A 1 .
ATOM 309  N NZ   . LYS Axp A 19  ? 89.265  9.31   32.018 1 61.09   ? 19  A 1 .
ATOM 310  H H    . LYS Axp A 19  ? 86.416  10.048 38.081 1 49.098  ? 19  A 1 c
ATOM 311  H HA   . LYS Axp A 19  ? 89.108  10.217 37.682 1 51.188  ? 19  A 1 c
ATOM 312  H HB3  . LYS Axp A 19  ? 88.492  11.18  35.556 1 55.261  ? 19  A 1 c
ATOM 313  H HB2  . LYS Axp A 19  ? 86.981  11.139 36.022 1 55.349  ? 19  A 1 c
ATOM 314  H HG3  . LYS Axp A 19  ? 86.825  8.925  35.811 1 59.049  ? 19  A 1 c
ATOM 315  H HG2  . LYS Axp A 19  ? 88.382  8.708  35.961 1 59.128  ? 19  A 1 c
ATOM 316  H HD3  . LYS Axp A 19  ? 87.184  9.753  33.605 1 61.753  ? 19  A 1 c
ATOM 317  H HD2  . LYS Axp A 19  ? 87.577  8.233  33.767 1 61.734  ? 19  A 1 c
ATOM 318  H HE3  . LYS Axp A 19  ? 89.844  8.833  33.878 1 61.98   ? 19  A 1 c
ATOM 319  H HE2  . LYS Axp A 19  ? 89.457  10.351 33.718 1 61.912  ? 19  A 1 c
ATOM 320  H HZ1  . LYS Axp A 19  ? 88.79   9.976  31.628 1 61.433  ? 19  A 1 c
ATOM 321  H HZ2  . LYS Axp A 19  ? 88.919  8.511  31.767 1 61.437  ? 19  A 1 c
ATOM 322  H HZ3  . LYS Axp A 19  ? 90.127  9.36   31.744 1 61.433  ? 19  A 1 c
ATOM 323  N N    . ALA Axp A 20  ? 87.515  13.01  37.965 1 51.819  ? 20  A 1 .
ATOM 324  C CA   . ALA Axp A 20  ? 87.606  14.396 38.391 1 53.999  ? 20  A 1 .
ATOM 325  C C    . ALA Axp A 20  ? 88.492  14.477 39.629 1 55.18   ? 20  A 1 .
ATOM 326  O O    . ALA Axp A 20  ? 89.351  15.344 39.724 1 53.73   ? 20  A 1 .
ATOM 327  C CB   . ALA Axp A 20  ? 86.225  14.944 38.671 1 53.303  ? 20  A 1 .
ATOM 328  H H    . ALA Axp A 20  ? 86.704  12.687 37.694 1 51.836  ? 20  A 1 c
ATOM 329  H HA   . ALA Axp A 20  ? 88.032  14.924 37.661 1 53.653  ? 20  A 1 c
ATOM 330  H HB3  . ALA Axp A 20  ? 86.255  15.916 38.679 1 53.469  ? 20  A 1 c
ATOM 331  H HB2  . ALA Axp A 20  ? 85.914  14.626 39.535 1 53.417  ? 20  A 1 c
ATOM 332  H HB1  . ALA Axp A 20  ? 85.609  14.649 37.98  1 53.394  ? 20  A 1 c
ATOM 333  N N    . ILE Axp A 21  ? 88.261  13.544 40.559 1 59.629  ? 21  A 1 .
ATOM 334  C CA   . ILE Axp A 21  ? 89.052  13.401 41.772 1 63.344  ? 21  A 1 .
ATOM 335  C C    . ILE Axp A 21  ? 90.527  13.531 41.425 1 60.314  ? 21  A 1 .
ATOM 336  O O    . ILE Axp A 21  ? 91.157  14.55  41.701 1 57.362  ? 21  A 1 .
ATOM 337  C CB   . ILE Axp A 21  ? 88.784  12.049 42.472 1 67.646  ? 21  A 1 .
ATOM 338  C CG1  . ILE Axp A 21  ? 87.329  11.933 42.972 1 69.687  ? 21  A 1 .
ATOM 339  C CG2  . ILE Axp A 21  ? 89.802  11.799 43.591 1 64.386  ? 21  A 1 .
ATOM 340  C CD1  . ILE Axp A 21  ? 86.932  10.561 43.486 1 69.506  ? 21  A 1 .
ATOM 341  H H    . ILE Axp A 21  ? 87.563  12.969 40.431 1 59.379  ? 21  A 1 c
ATOM 342  H HA   . ILE Axp A 21  ? 88.81   14.122 42.385 1 62.782  ? 21  A 1 c
ATOM 343  H HB   . ILE Axp A 21  ? 88.91   11.351 41.809 1 66.219  ? 21  A 1 c
ATOM 344  H HG12 . ILE Axp A 21  ? 86.725  12.179 42.246 1 68.586  ? 21  A 1 c
ATOM 345  H HG13 . ILE Axp A 21  ? 87.199  12.581 43.694 1 69.064  ? 21  A 1 c
ATOM 346  H HG21 . ILE Axp A 21  ? 89.406  11.232 44.273 1 65.362  ? 21  A 1 c
ATOM 347  H HG22 . ILE Axp A 21  ? 90.065  12.645 43.991 1 65.297  ? 21  A 1 c
ATOM 348  H HG23 . ILE Axp A 21  ? 90.587  11.358 43.226 1 65.328  ? 21  A 1 c
ATOM 349  H HD11 . ILE Axp A 21  ? 87.565  9.892  43.165 1 69.247  ? 21  A 1 c
ATOM 350  H HD12 . ILE Axp A 21  ? 86.035  10.339 43.174 1 69.168  ? 21  A 1 c
ATOM 351  H HD13 . ILE Axp A 21  ? 86.94   10.57  44.462 1 69.423  ? 21  A 1 c
ATOM 352  N N    . LYS Axp A 22  ? 91.07   12.457 40.858 1 60.347  ? 22  A 1 .
ATOM 353  C CA   . LYS Axp A 22  ? 92.487  12.431 40.596 1 62.716  ? 22  A 1 .
ATOM 354  C C    . LYS Axp A 22  ? 92.706  13.303 39.37  1 59.491  ? 22  A 1 .
ATOM 355  O O    . LYS Axp A 22  ? 92.413  12.916 38.242 1 53.173  ? 22  A 1 .
ATOM 356  C CB   . LYS Axp A 22  ? 93.027  10.999 40.572 1 69.315  ? 22  A 1 .
ATOM 357  C CG   . LYS Axp A 22  ? 93.401  10.441 41.959 1 74.617  ? 22  A 1 .
ATOM 358  C CD   . LYS Axp A 22  ? 94.572  11.128 42.671 1 75.411  ? 22  A 1 .
ATOM 359  C CE   . LYS Axp A 22  ? 95.143  10.371 43.846 1 72.755  ? 22  A 1 .
ATOM 360  N NZ   . LYS Axp A 22  ? 96.379  10.974 44.361 1 70.011  ? 22  A 1 .
ATOM 361  H H    . LYS Axp A 22  ? 90.553  11.746 40.608 1 61.086  ? 22  A 1 c
ATOM 362  H HA   . LYS Axp A 22  ? 92.936  12.873 41.359 1 62.966  ? 22  A 1 c
ATOM 363  H HB3  . LYS Axp A 22  ? 93.823  10.972 40.001 1 68.883  ? 22  A 1 c
ATOM 364  H HB2  . LYS Axp A 22  ? 92.351  10.411 40.172 1 68.837  ? 22  A 1 c
ATOM 365  H HG3  . LYS Axp A 22  ? 93.616  9.488  41.856 1 73.544  ? 22  A 1 c
ATOM 366  H HG2  . LYS Axp A 22  ? 92.609  10.498 42.535 1 73.496  ? 22  A 1 c
ATOM 367  H HD3  . LYS Axp A 22  ? 94.272  12.01  42.983 1 74.521  ? 22  A 1 c
ATOM 368  H HD2  . LYS Axp A 22  ? 95.288  11.279 42.016 1 74.594  ? 22  A 1 c
ATOM 369  H HE3  . LYS Axp A 22  ? 95.33   9.454  43.577 1 72.685  ? 22  A 1 c
ATOM 370  H HE2  . LYS Axp A 22  ? 94.484  10.345 44.563 1 72.685  ? 22  A 1 c
ATOM 371  H HZ1  . LYS Axp A 22  ? 96.248  11.857 44.516 1 70.869  ? 22  A 1 c
ATOM 372  H HZ2  . LYS Axp A 22  ? 97.045  10.874 43.755 1 70.85   ? 22  A 1 c
ATOM 373  H HZ3  . LYS Axp A 22  ? 96.618  10.569 45.135 1 70.85   ? 22  A 1 c
ATOM 374  N N    . LEU Axp A 23  ? 93.182  14.51  39.672 1 63.739  ? 23  A 1 .
ATOM 375  C CA   . LEU Axp A 23  ? 93.297  15.634 38.756 1 69.468  ? 23  A 1 .
ATOM 376  C C    . LEU Axp A 23  ? 93.283  16.896 39.618 1 72.352  ? 23  A 1 .
ATOM 377  O O    . LEU Axp A 23  ? 93.882  17.92  39.284 1 71.909  ? 23  A 1 .
ATOM 378  C CB   . LEU Axp A 23  ? 92.163  15.648 37.732 1 69.304  ? 23  A 1 .
ATOM 379  C CG   . LEU Axp A 23  ? 92.559  15.853 36.269 1 69.204  ? 23  A 1 .
ATOM 380  C CD1  . LEU Axp A 23  ? 93.856  15.134 35.889 1 67.384  ? 23  A 1 .
ATOM 381  C CD2  . LEU Axp A 23  ? 91.385  15.369 35.429 1 67.442  ? 23  A 1 .
ATOM 382  H H    . LEU Axp A 23  ? 93.498  14.629 40.522 1 64.14   ? 23  A 1 c
ATOM 383  H HA   . LEU Axp A 23  ? 94.168  15.574 38.294 1 68.945  ? 23  A 1 c
ATOM 384  H HB3  . LEU Axp A 23  ? 91.537  16.367 37.981 1 69.284  ? 23  A 1 c
ATOM 385  H HB2  . LEU Axp A 23  ? 91.659  14.807 37.804 1 69.047  ? 23  A 1 c
ATOM 386  H HG   . LEU Axp A 23  ? 92.68   16.824 36.109 1 68.554  ? 23  A 1 c
ATOM 387  H HD11 . LEU Axp A 23  ? 94.617  15.694 36.117 1 67.924  ? 23  A 1 c
ATOM 388  H HD12 . LEU Axp A 23  ? 93.861  14.958 34.933 1 67.916  ? 23  A 1 c
ATOM 389  H HD13 . LEU Axp A 23  ? 93.916  14.293 36.372 1 67.929  ? 23  A 1 c
ATOM 390  H HD21 . LEU Axp A 23  ? 90.564  15.778 35.751 1 67.966  ? 23  A 1 c
ATOM 391  H HD22 . LEU Axp A 23  ? 91.312  14.402 35.498 1 67.966  ? 23  A 1 c
ATOM 392  H HD23 . LEU Axp A 23  ? 91.526  15.617 34.5   1 67.96   ? 23  A 1 c
ATOM 393  N N    . ALA Axp A 24  ? 92.567  16.792 40.743 1 74.312  ? 24  A 1 .
ATOM 394  C CA   . ALA Axp A 24  ? 92.647  17.754 41.825 1 74.52   ? 24  A 1 .
ATOM 395  C C    . ALA Axp A 24  ? 94.048  17.724 42.42  1 74.509  ? 24  A 1 .
ATOM 396  O O    . ALA Axp A 24  ? 94.284  17.053 43.42  1 73.336  ? 24  A 1 .
ATOM 397  C CB   . ALA Axp A 24  ? 91.611  17.42  42.875 1 76.92   ? 24  A 1 .
ATOM 398  H H    . ALA Axp A 24  ? 91.974  16.101 40.825 1 73.694  ? 24  A 1 c
ATOM 399  H HA   . ALA Axp A 24  ? 92.472  18.664 41.459 1 74.905  ? 24  A 1 c
ATOM 400  H HB3  . ALA Axp A 24  ? 91.7    18.031 43.626 1 75.722  ? 24  A 1 c
ATOM 401  H HB2  . ALA Axp A 24  ? 91.741  16.51  43.187 1 75.948  ? 24  A 1 c
ATOM 402  H HB1  . ALA Axp A 24  ? 90.721  17.506 42.495 1 76.06   ? 24  A 1 c
ATOM 403  N N    . ARG Axp A 25  ? 94.98   18.419 41.767 1 75.54   ? 25  A 1 .
ATOM 404  C CA   . ARG Axp A 25  ? 96.357  18.44  42.226 1 81.35   ? 25  A 1 .
ATOM 405  C C    . ARG Axp A 25  ? 96.908  19.837 41.963 1 77.721  ? 25  A 1 .
ATOM 406  O O    . ARG Axp A 25  ? 96.59   20.418 40.923 1 76.081  ? 25  A 1 .
ATOM 407  C CB   . ARG Axp A 25  ? 97.227  17.406 41.502 1 89.976  ? 25  A 1 .
ATOM 408  C CG   . ARG Axp A 25  ? 96.501  16.267 40.797 1 97.024  ? 25  A 1 .
ATOM 409  C CD   . ARG Axp A 25  ? 96.946  16.148 39.344 1 103.616 ? 25  A 1 .
ATOM 410  N NE   . ARG Axp A 25  ? 96.679  17.378 38.583 1 110.03  ? 25  A 1 .
ATOM 411  C CZ   . ARG Axp A 25  ? 97.549  18.371 38.364 1 113.599 ? 25  A 1 .
ATOM 412  N NH1  . ARG Axp A 25  ? 98.74   18.377 38.938 1 114.89  ? 25  A 1 .
ATOM 413  N NH2  . ARG Axp A 25  ? 97.226  19.381 37.577 1 113.55  ? 25  A 1 .
ATOM 414  H H    . ARG Axp A 25  ? 94.754  18.893 41.019 1 76.52   ? 25  A 1 c
ATOM 415  H HA   . ARG Axp A 25  ? 96.37   18.261 43.199 1 80.761  ? 25  A 1 c
ATOM 416  H HB3  . ARG Axp A 25  ? 97.835  17.013 42.164 1 89.57   ? 25  A 1 c
ATOM 417  H HB2  . ARG Axp A 25  ? 97.782  17.877 40.85  1 90.009  ? 25  A 1 c
ATOM 418  H HG3  . ARG Axp A 25  ? 95.536  16.417 40.825 1 96.129  ? 25  A 1 c
ATOM 419  H HG2  . ARG Axp A 25  ? 96.693  15.424 41.261 1 96.681  ? 25  A 1 c
ATOM 420  H HD3  . ARG Axp A 25  ? 96.47   15.402 38.925 1 103.307 ? 25  A 1 c
ATOM 421  H HD2  . ARG Axp A 25  ? 97.903  15.948 39.314 1 103.677 ? 25  A 1 c
ATOM 422  H HE   . ARG Axp A 25  ? 95.882  17.472 38.242 1 109.367 ? 25  A 1 c
ATOM 423  H HH11 . ARG Axp A 25  ? 99.278  17.682 38.85  1 114.269 ? 25  A 1 c
ATOM 424  H HH12 . ARG Axp A 25  ? 99      19.087 39.398 1 114.204 ? 25  A 1 c
ATOM 425  H HH21 . ARG Axp A 25  ? 97.12   19.236 36.715 1 111.86  ? 25  A 1 c
ATOM 426  H HH22 . ARG Axp A 25  ? 97.144  20.189 37.912 1 111.172 ? 25  A 1 c
ATOM 427  N N    . PRO Axp A 26  ? 97.739  20.415 42.871 1 74.227  ? 26  A 1 .
ATOM 428  C CA   . PRO Axp A 26  ? 98.277  21.749 42.64  1 72.109  ? 26  A 1 .
ATOM 429  C C    . PRO Axp A 26  ? 98.903  21.851 41.255 1 71.83   ? 26  A 1 .
ATOM 430  O O    . PRO Axp A 26  ? 99.578  20.925 40.809 1 71.995  ? 26  A 1 .
ATOM 431  C CB   . PRO Axp A 26  ? 99.266  21.955 43.79  1 70.618  ? 26  A 1 .
ATOM 432  C CG   . PRO Axp A 26  ? 98.732  21.029 44.87  1 70.129  ? 26  A 1 .
ATOM 433  C CD   . PRO Axp A 26  ? 98.243  19.821 44.122 1 71.006  ? 26  A 1 .
ATOM 434  H HA   . PRO Axp A 26  ? 97.552  22.4   42.716 1 72.113  ? 26  A 1 c
ATOM 435  H HB3  . PRO Axp A 26  ? 99.267  22.884 44.091 1 70.802  ? 26  A 1 c
ATOM 436  H HB2  . PRO Axp A 26  ? 100.171 21.7   43.525 1 70.835  ? 26  A 1 c
ATOM 437  H HG3  . PRO Axp A 26  ? 98      21.452 45.361 1 70.575  ? 26  A 1 c
ATOM 438  H HG2  . PRO Axp A 26  ? 99.437  20.783 45.501 1 70.465  ? 26  A 1 c
ATOM 439  H HD3  . PRO Axp A 26  ? 98.971  19.195 43.94  1 71.599  ? 26  A 1 c
ATOM 440  H HD2  . PRO Axp A 26  ? 97.536  19.361 44.603 1 71.836  ? 26  A 1 c
ATOM 441  N N    . GLY Axp A 27  ? 98.626  22.964 40.575 1 70.223  ? 27  A 1 .
ATOM 442  C CA   . GLY Axp A 27  ? 98.99   23.145 39.179 1 70.893  ? 27  A 1 .
ATOM 443  C C    . GLY Axp A 27  ? 97.765  22.967 38.291 1 68.742  ? 27  A 1 .
ATOM 444  O O    . GLY Axp A 27  ? 97.794  23.297 37.1   1 62.94   ? 27  A 1 .
ATOM 445  H H    . GLY Axp A 27  ? 98.187  23.636 41.006 1 70.203  ? 27  A 1 c
ATOM 446  H HA3  . GLY Axp A 27  ? 99.68   22.487 38.93  1 70.219  ? 27  A 1 c
ATOM 447  H HA2  . GLY Axp A 27  ? 99.367  24.045 39.052 1 69.994  ? 27  A 1 c
ATOM 448  N N    . MET Axp A 28  ? 96.695  22.434 38.898 1 66.335  ? 28  A 1 .
ATOM 449  C CA   . MET Axp A 28  ? 95.447  22.304 38.179 1 63.325  ? 28  A 1 .
ATOM 450  C C    . MET Axp A 28  ? 94.693  23.622 38.336 1 59.944  ? 28  A 1 .
ATOM 451  O O    . MET Axp A 28  ? 94.319  24.018 39.447 1 56.797  ? 28  A 1 .
ATOM 452  C CB   . MET Axp A 28  ? 94.619  21.09  38.62  1 63.385  ? 28  A 1 .
ATOM 453  C CG   . MET Axp A 28  ? 94.027  20.287 37.458 1 61.364  ? 28  A 1 .
ATOM 454  S SD   . MET Axp A 28  ? 93.891  21.169 35.886 1 60.767  ? 28  A 1 .
ATOM 455  C CE   . MET Axp A 28  ? 95.437  20.733 35.073 1 62.093  ? 28  A 1 .
ATOM 456  H H    . MET Axp A 28  ? 96.742  22.147 39.764 1 66.276  ? 28  A 1 c
ATOM 457  H HA   . MET Axp A 28  ? 95.672  22.199 37.228 1 63.17   ? 28  A 1 c
ATOM 458  H HB3  . MET Axp A 28  ? 93.888  21.399 39.196 1 62.936  ? 28  A 1 c
ATOM 459  H HB2  . MET Axp A 28  ? 95.188  20.498 39.153 1 63.276  ? 28  A 1 c
ATOM 460  H HG3  . MET Axp A 28  ? 93.134  19.981 37.712 1 61.83   ? 28  A 1 c
ATOM 461  H HG2  . MET Axp A 28  ? 94.577  19.491 37.314 1 62.008  ? 28  A 1 c
ATOM 462  H HE3  . MET Axp A 28  ? 95.769  19.892 35.436 1 62.421  ? 28  A 1 c
ATOM 463  H HE2  . MET Axp A 28  ? 96.095  21.439 35.215 1 61.966  ? 28  A 1 c
ATOM 464  H HE1  . MET Axp A 28  ? 95.278  20.619 34.118 1 62.084  ? 28  A 1 c
ATOM 465  N N    . LEU Axp A 29  ? 94.598  24.306 37.19  1 57.813  ? 29  A 1 .
ATOM 466  C CA   . LEU Axp A 29  ? 93.883  25.56  37.007 1 55.913  ? 29  A 1 .
ATOM 467  C C    . LEU Axp A 29  ? 92.4    25.243 36.829 1 55.634  ? 29  A 1 .
ATOM 468  O O    . LEU Axp A 29  ? 91.998  24.697 35.798 1 56.228  ? 29  A 1 .
ATOM 469  C CB   . LEU Axp A 29  ? 94.455  26.265 35.778 1 52.325  ? 29  A 1 .
ATOM 470  C CG   . LEU Axp A 29  ? 94.735  25.349 34.58  1 51.286  ? 29  A 1 .
ATOM 471  C CD1  . LEU Axp A 29  ? 94.502  26.099 33.285 1 51.565  ? 29  A 1 .
ATOM 472  C CD2  . LEU Axp A 29  ? 96.139  24.727 34.599 1 50.659  ? 29  A 1 .
ATOM 473  H H    . LEU Axp A 29  ? 94.999  23.937 36.459 1 57.628  ? 29  A 1 c
ATOM 474  H HA   . LEU Axp A 29  ? 94.013  26.125 37.807 1 55.544  ? 29  A 1 c
ATOM 475  H HB3  . LEU Axp A 29  ? 95.295  26.708 36.038 1 52.861  ? 29  A 1 c
ATOM 476  H HB2  . LEU Axp A 29  ? 93.819  26.963 35.499 1 52.877  ? 29  A 1 c
ATOM 477  H HG   . LEU Axp A 29  ? 94.086  24.605 34.608 1 51.704  ? 29  A 1 c
ATOM 478  H HD11 . LEU Axp A 29  ? 93.567  26.357 33.223 1 51.491  ? 29  A 1 c
ATOM 479  H HD12 . LEU Axp A 29  ? 94.73   25.528 32.533 1 51.481  ? 29  A 1 c
ATOM 480  H HD13 . LEU Axp A 29  ? 95.059  26.896 33.266 1 51.484  ? 29  A 1 c
ATOM 481  H HD21 . LEU Axp A 29  ? 96.068  23.759 34.543 1 50.934  ? 29  A 1 c
ATOM 482  H HD22 . LEU Axp A 29  ? 96.596  24.971 35.421 1 51.022  ? 29  A 1 c
ATOM 483  H HD23 . LEU Axp A 29  ? 96.651  25.055 33.839 1 50.902  ? 29  A 1 c
ATOM 484  N N    . LEU Axp A 30  ? 91.615  25.556 37.869 1 54.809  ? 30  A 1 .
ATOM 485  C CA   . LEU Axp A 30  ? 90.201  25.219 37.924 1 54.247  ? 30  A 1 .
ATOM 486  C C    . LEU Axp A 30  ? 89.572  25.241 36.534 1 54.254  ? 30  A 1 .
ATOM 487  O O    . LEU Axp A 30  ? 88.891  24.291 36.147 1 55.133  ? 30  A 1 .
ATOM 488  C CB   . LEU Axp A 30  ? 89.47   26.158 38.877 1 54.011  ? 30  A 1 .
ATOM 489  C CG   . LEU Axp A 30  ? 89.402  25.676 40.326 1 55.391  ? 30  A 1 .
ATOM 490  C CD1  . LEU Axp A 30  ? 90.783  25.638 40.969 1 57.994  ? 30  A 1 .
ATOM 491  C CD2  . LEU Axp A 30  ? 88.437  26.555 41.102 1 54.936  ? 30  A 1 .
ATOM 492  H H    . LEU Axp A 30  ? 91.98   26.012 38.571 1 54.916  ? 30  A 1 c
ATOM 493  H HA   . LEU Axp A 30  ? 90.127  24.307 38.273 1 54.584  ? 30  A 1 c
ATOM 494  H HB3  . LEU Axp A 30  ? 88.551  26.281 38.548 1 54.121  ? 30  A 1 c
ATOM 495  H HB2  . LEU Axp A 30  ? 89.921  27.034 38.858 1 54.332  ? 30  A 1 c
ATOM 496  H HG   . LEU Axp A 30  ? 89.039  24.753 40.327 1 55.498  ? 30  A 1 c
ATOM 497  H HD11 . LEU Axp A 30  ? 91.379  25.086 40.437 1 57.163  ? 30  A 1 c
ATOM 498  H HD12 . LEU Axp A 30  ? 90.713  25.264 41.863 1 57.198  ? 30  A 1 c
ATOM 499  H HD13 . LEU Axp A 30  ? 91.139  26.539 41.027 1 57.183  ? 30  A 1 c
ATOM 500  H HD21 . LEU Axp A 30  ? 87.539  26.444 40.747 1 54.98   ? 30  A 1 c
ATOM 501  H HD22 . LEU Axp A 30  ? 88.705  27.485 41.018 1 55.049  ? 30  A 1 c
ATOM 502  H HD23 . LEU Axp A 30  ? 88.447  26.299 42.04  1 55.049  ? 30  A 1 c
ATOM 503  N N    . LEU Axp A 31  ? 89.787  26.328 35.793 1 52.984  ? 31  A 1 .
ATOM 504  C CA   . LEU Axp A 31  ? 89.164  26.449 34.489 1 52.587  ? 31  A 1 .
ATOM 505  C C    . LEU Axp A 31  ? 89.377  25.144 33.719 1 53.481  ? 31  A 1 .
ATOM 506  O O    . LEU Axp A 31  ? 88.466  24.325 33.604 1 50.417  ? 31  A 1 .
ATOM 507  C CB   . LEU Axp A 31  ? 89.718  27.679 33.771 1 52.273  ? 31  A 1 .
ATOM 508  C CG   . LEU Axp A 31  ? 88.933  28.173 32.55  1 51.559  ? 31  A 1 .
ATOM 509  C CD1  . LEU Axp A 31  ? 89.159  27.339 31.299 1 51.182  ? 31  A 1 .
ATOM 510  C CD2  . LEU Axp A 31  ? 87.457  28.234 32.902 1 51.486  ? 31  A 1 .
ATOM 511  H H    . LEU Axp A 31  ? 90.318  27.005 36.104 1 53.209  ? 31  A 1 c
ATOM 512  H HA   . LEU Axp A 31  ? 88.193  26.566 34.634 1 52.752  ? 31  A 1 c
ATOM 513  H HB3  . LEU Axp A 31  ? 90.641  27.488 33.491 1 52.275  ? 31  A 1 c
ATOM 514  H HB2  . LEU Axp A 31  ? 89.764  28.417 34.422 1 52.211  ? 31  A 1 c
ATOM 515  H HG   . LEU Axp A 31  ? 89.232  29.098 32.351 1 51.606  ? 31  A 1 c
ATOM 516  H HD11 . LEU Axp A 31  ? 90.085  27.045 31.266 1 51.333  ? 31  A 1 c
ATOM 517  H HD12 . LEU Axp A 31  ? 88.962  27.874 30.512 1 51.426  ? 31  A 1 c
ATOM 518  H HD13 . LEU Axp A 31  ? 88.574  26.563 31.316 1 51.337  ? 31  A 1 c
ATOM 519  H HD21 . LEU Axp A 31  ? 87.343  28.74  33.722 1 51.283  ? 31  A 1 c
ATOM 520  H HD22 . LEU Axp A 31  ? 87.111  27.335 33.023 1 51.502  ? 31  A 1 c
ATOM 521  H HD23 . LEU Axp A 31  ? 86.971  28.672 32.184 1 51.463  ? 31  A 1 c
ATOM 522  N N    . GLU Axp A 32  ? 90.607  24.92  33.25  1 59.774  ? 32  A 1 .
ATOM 523  C CA   . GLU Axp A 32  ? 90.93   23.7   32.529 1 65.24   ? 32  A 1 .
ATOM 524  C C    . GLU Axp A 32  ? 90.305  22.527 33.27  1 63.368  ? 32  A 1 .
ATOM 525  O O    . GLU Axp A 32  ? 89.487  21.803 32.706 1 65.768  ? 32  A 1 .
ATOM 526  C CB   . GLU Axp A 32  ? 92.45   23.561 32.439 1 73.113  ? 32  A 1 .
ATOM 527  C CG   . GLU Axp A 32  ? 92.951  22.177 32.033 1 78.075  ? 32  A 1 .
ATOM 528  C CD   . GLU Axp A 32  ? 94.404  22.238 31.587 1 86.457  ? 32  A 1 .
ATOM 529  O OE1  . GLU Axp A 32  ? 94.626  22.608 30.408 1 95.578  ? 32  A 1 .
ATOM 530  O OE2  . GLU Axp A 32  ? 95.31   21.976 32.415 1 84.106  ? 32  A 1 .
ATOM 531  H H    . GLU Axp A 32  ? 91.267  25.534 33.394 1 59.375  ? 32  A 1 c
ATOM 532  H HA   . GLU Axp A 32  ? 90.542  23.756 31.619 1 65.122  ? 32  A 1 c
ATOM 533  H HB3  . GLU Axp A 32  ? 92.832  23.775 33.311 1 71.717  ? 32  A 1 c
ATOM 534  H HB2  . GLU Axp A 32  ? 92.787  24.22  31.797 1 72.268  ? 32  A 1 c
ATOM 535  H HG3  . GLU Axp A 32  ? 92.402  21.831 31.297 1 78.724  ? 32  A 1 c
ATOM 536  H HG2  . GLU Axp A 32  ? 92.876  21.563 32.794 1 78.66   ? 32  A 1 c
ATOM 537  N N    . LEU Axp A 33  ? 90.705  22.401 34.542 1 61.542  ? 33  A 1 .
ATOM 538  C CA   . LEU Axp A 33  ? 90.24   21.373 35.461 1 58.539  ? 33  A 1 .
ATOM 539  C C    . LEU Axp A 33  ? 88.776  21.048 35.183 1 53.426  ? 33  A 1 .
ATOM 540  O O    . LEU Axp A 33  ? 88.447  19.954 34.73  1 51.533  ? 33  A 1 .
ATOM 541  C CB   . LEU Axp A 33  ? 90.479  21.971 36.851 1 61.959  ? 33  A 1 .
ATOM 542  C CG   . LEU Axp A 33  ? 90.058  21.18  38.098 1 62.048  ? 33  A 1 .
ATOM 543  C CD1  . LEU Axp A 33  ? 90.365  22.058 39.318 1 63.932  ? 33  A 1 .
ATOM 544  C CD2  . LEU Axp A 33  ? 88.616  20.722 38.177 1 58.842  ? 33  A 1 .
ATOM 545  H H    . LEU Axp A 33  ? 91.314  23.005 34.857 1 61.43   ? 33  A 1 c
ATOM 546  H HA   . LEU Axp A 33  ? 90.792  20.559 35.343 1 58.737  ? 33  A 1 c
ATOM 547  H HB3  . LEU Axp A 33  ? 90.028  22.838 36.883 1 60.885  ? 33  A 1 c
ATOM 548  H HB2  . LEU Axp A 33  ? 91.44   22.168 36.93  1 61.137  ? 33  A 1 c
ATOM 549  H HG   . LEU Axp A 33  ? 90.633  20.373 38.155 1 61.757  ? 33  A 1 c
ATOM 550  H HD11 . LEU Axp A 33  ? 91.216  22.51  39.191 1 63.204  ? 33  A 1 c
ATOM 551  H HD12 . LEU Axp A 33  ? 90.412  21.501 40.113 1 63.278  ? 33  A 1 c
ATOM 552  H HD13 . LEU Axp A 33  ? 89.662  22.717 39.429 1 63.022  ? 33  A 1 c
ATOM 553  H HD21 . LEU Axp A 33  ? 88.514  19.902 37.669 1 59.35   ? 33  A 1 c
ATOM 554  H HD22 . LEU Axp A 33  ? 88.034  21.409 37.814 1 59.44   ? 33  A 1 c
ATOM 555  H HD23 . LEU Axp A 33  ? 88.378  20.556 39.105 1 59.652  ? 33  A 1 c
ATOM 556  N N    . ALA Axp A 34  ? 87.926  22.047 35.439 1 52.369  ? 34  A 1 .
ATOM 557  C CA   . ALA Axp A 34  ? 86.489  21.963 35.252 1 53.185  ? 34  A 1 .
ATOM 558  C C    . ALA Axp A 34  ? 86.176  21.382 33.878 1 49.169  ? 34  A 1 .
ATOM 559  O O    . ALA Axp A 34  ? 85.735  20.239 33.757 1 46.765  ? 34  A 1 .
ATOM 560  C CB   . ALA Axp A 34  ? 85.879  23.343 35.417 1 54.799  ? 34  A 1 .
ATOM 561  H H    . ALA Axp A 34  ? 88.27   22.838 35.741 1 53.041  ? 34  A 1 c
ATOM 562  H HA   . ALA Axp A 34  ? 86.113  21.363 35.94  1 52.275  ? 34  A 1 c
ATOM 563  H HB3  . ALA Axp A 34  ? 85.033  23.387 34.94  1 54.239  ? 34  A 1 c
ATOM 564  H HB2  . ALA Axp A 34  ? 86.481  24.016 35.061 1 54.199  ? 34  A 1 c
ATOM 565  H HB1  . ALA Axp A 34  ? 85.723  23.521 36.359 1 54.179  ? 34  A 1 c
ATOM 566  N N    . GLU Axp A 35  ? 86.445  22.206 32.86  1 47.729  ? 35  A 1 .
ATOM 567  C CA   . GLU Axp A 35  ? 86.197  21.851 31.478 1 49.28   ? 35  A 1 .
ATOM 568  C C    . GLU Axp A 35  ? 86.477  20.367 31.323 1 48.24   ? 35  A 1 .
ATOM 569  O O    . GLU Axp A 35  ? 85.595  19.608 30.918 1 49.607  ? 35  A 1 .
ATOM 570  C CB   . GLU Axp A 35  ? 87.082  22.648 30.522 1 50.954  ? 35  A 1 .
ATOM 571  C CG   . GLU Axp A 35  ? 86.693  24.119 30.433 1 53.335  ? 35  A 1 .
ATOM 572  C CD   . GLU Axp A 35  ? 87.164  24.793 29.161 1 54.962  ? 35  A 1 .
ATOM 573  O OE1  . GLU Axp A 35  ? 88.378  25.058 29.026 1 56.721  ? 35  A 1 .
ATOM 574  O OE2  . GLU Axp A 35  ? 86.3    25.034 28.297 1 54.742  ? 35  A 1 .
ATOM 575  H H    . GLU Axp A 35  ? 86.813  23.023 33.037 1 48.574  ? 35  A 1 c
ATOM 576  H HA   . GLU Axp A 35  ? 85.247  22.023 31.278 1 49.865  ? 35  A 1 c
ATOM 577  H HB3  . GLU Axp A 35  ? 87.024  22.247 29.629 1 51.111  ? 35  A 1 c
ATOM 578  H HB2  . GLU Axp A 35  ? 88.013  22.582 30.818 1 51.147  ? 35  A 1 c
ATOM 579  H HG3  . GLU Axp A 35  ? 87.074  24.598 31.2   1 53.191  ? 35  A 1 c
ATOM 580  H HG2  . GLU Axp A 35  ? 85.717  24.197 30.487 1 53.354  ? 35  A 1 c
ATOM 581  N N    . SER Axp A 36  ? 87.704  19.991 31.705 1 46.46   ? 36  A 1 .
ATOM 582  C CA   . SER Axp A 36  ? 88.136  18.609 31.652 1 47.472  ? 36  A 1 .
ATOM 583  C C    . SER Axp A 36  ? 86.947  17.733 32.013 1 47.297  ? 36  A 1 .
ATOM 584  O O    . SER Axp A 36  ? 86.382  17.035 31.175 1 49.281  ? 36  A 1 .
ATOM 585  C CB   . SER Axp A 36  ? 89.31   18.338 32.571 1 48.377  ? 36  A 1 .
ATOM 586  O OG   . SER Axp A 36  ? 90.385  19.229 32.318 1 51.259  ? 36  A 1 .
ATOM 587  H H    . SER Axp A 36  ? 88.293  20.621 32.008 1 47.194  ? 36  A 1 c
ATOM 588  H HA   . SER Axp A 36  ? 88.407  18.402 30.721 1 47.405  ? 36  A 1 c
ATOM 589  H HB3  . SER Axp A 36  ? 89.615  17.421 32.435 1 48.834  ? 36  A 1 c
ATOM 590  H HB2  . SER Axp A 36  ? 89.029  18.424 33.496 1 48.81   ? 36  A 1 c
ATOM 591  H HG   . SER Axp A 36  ? 91.021  18.991 33.064 0 16.83   ? 36  A 1 c
ATOM 592  N N    . ILE Axp A 37  ? 86.529  17.881 33.264 1 45.611  ? 37  A 1 .
ATOM 593  C CA   . ILE Axp A 37  ? 85.468  17.088 33.842 1 43.054  ? 37  A 1 .
ATOM 594  C C    . ILE Axp A 37  ? 84.289  17.128 32.883 1 42.775  ? 37  A 1 .
ATOM 595  O O    . ILE Axp A 37  ? 83.934  16.136 32.254 1 41.081  ? 37  A 1 .
ATOM 596  C CB   . ILE Axp A 37  ? 85.12   17.682 35.215 1 41.97   ? 37  A 1 .
ATOM 597  C CG1  . ILE Axp A 37  ? 86.367  18.039 36.005 1 41.395  ? 37  A 1 .
ATOM 598  C CG2  . ILE Axp A 37  ? 84.226  16.745 36.008 1 43.112  ? 37  A 1 .
ATOM 599  C CD1  . ILE Axp A 37  ? 86.16   19.19  36.961 1 40.987  ? 37  A 1 .
ATOM 600  H H    . ILE Axp A 37  ? 86.894  18.552 33.763 1 45.393  ? 37  A 1 c
ATOM 601  H HA   . ILE Axp A 37  ? 85.773  16.166 33.952 1 43.291  ? 37  A 1 c
ATOM 602  H HB   . ILE Axp A 37  ? 84.621  18.506 35.066 1 42.323  ? 37  A 1 c
ATOM 603  H HG12 . ILE Axp A 37  ? 87.091  18.264 35.392 1 41.57   ? 37  A 1 c
ATOM 604  H HG13 . ILE Axp A 37  ? 86.648  17.254 36.518 1 41.475  ? 37  A 1 c
ATOM 605  H HG21 . ILE Axp A 37  ? 83.885  17.207 36.792 1 42.788  ? 37  A 1 c
ATOM 606  H HG22 . ILE Axp A 37  ? 84.739  15.97  36.29  1 42.838  ? 37  A 1 c
ATOM 607  H HG23 . ILE Axp A 37  ? 83.484  16.458 35.457 1 42.79   ? 37  A 1 c
ATOM 608  H HD11 . ILE Axp A 37  ? 85.268  19.563 36.845 1 41.211  ? 37  A 1 c
ATOM 609  H HD12 . ILE Axp A 37  ? 86.822  19.874 36.774 1 41.71   ? 37  A 1 c
ATOM 610  H HD13 . ILE Axp A 37  ? 86.265  18.879 37.88  1 41.242  ? 37  A 1 c
ATOM 611  N N    . GLU Axp A 38  ? 83.761  18.337 32.729 1 45.192  ? 38  A 1 .
ATOM 612  C CA   . GLU Axp A 38  ? 82.511  18.589 32.041 1 48.627  ? 38  A 1 .
ATOM 613  C C    . GLU Axp A 38  ? 82.401  17.808 30.731 1 49.942  ? 38  A 1 .
ATOM 614  O O    . GLU Axp A 38  ? 81.407  17.135 30.482 1 49.745  ? 38  A 1 .
ATOM 615  C CB   . GLU Axp A 38  ? 82.466  20.098 31.837 1 51.851  ? 38  A 1 .
ATOM 616  C CG   . GLU Axp A 38  ? 81.052  20.647 31.708 1 54.499  ? 38  A 1 .
ATOM 617  C CD   . GLU Axp A 38  ? 80.987  22.134 32.013 1 55.655  ? 38  A 1 .
ATOM 618  O OE1  . GLU Axp A 38  ? 81.012  22.552 33.203 1 49.35   ? 38  A 1 .
ATOM 619  O OE2  . GLU Axp A 38  ? 80.937  22.881 31.009 1 60.326  ? 38  A 1 .
ATOM 620  H H    . GLU Axp A 38  ? 84.221  19.054 33.06  1 45.398  ? 38  A 1 c
ATOM 621  H HA   . GLU Axp A 38  ? 81.767  18.319 32.636 1 48.73   ? 38  A 1 c
ATOM 622  H HB3  . GLU Axp A 38  ? 82.974  20.317 31.036 1 52.706  ? 38  A 1 c
ATOM 623  H HB2  . GLU Axp A 38  ? 82.901  20.538 32.597 1 51.801  ? 38  A 1 c
ATOM 624  H HG3  . GLU Axp A 38  ? 80.46   20.171 32.328 1 54.114  ? 38  A 1 c
ATOM 625  H HG2  . GLU Axp A 38  ? 80.726  20.495 30.796 1 54.176  ? 38  A 1 c
ATOM 626  N N    . LYS Axp A 39  ? 83.416  17.872 29.876 1 53.576  ? 39  A 1 .
ATOM 627  C CA   . LYS Axp A 39  ? 83.27   17.245 28.571 1 59.887  ? 39  A 1 .
ATOM 628  C C    . LYS Axp A 39  ? 83.6    15.765 28.7   1 55.353  ? 39  A 1 .
ATOM 629  O O    . LYS Axp A 39  ? 83.283  14.963 27.826 1 55.438  ? 39  A 1 .
ATOM 630  C CB   . LYS Axp A 39  ? 84.084  17.948 27.481 1 69.119  ? 39  A 1 .
ATOM 631  C CG   . LYS Axp A 39  ? 83.62   19.384 27.24  1 79.962  ? 39  A 1 .
ATOM 632  C CD   . LYS Axp A 39  ? 83.903  20.343 28.397 1 90.065  ? 39  A 1 .
ATOM 633  C CE   . LYS Axp A 39  ? 83.006  21.546 28.453 1 97.49   ? 39  A 1 .
ATOM 634  N NZ   . LYS Axp A 39  ? 83.358  22.442 29.562 1 102.57  ? 39  A 1 .
ATOM 635  H H    . LYS Axp A 39  ? 84.209  18.262 30.111 1 54.362  ? 39  A 1 c
ATOM 636  H HA   . LYS Axp A 39  ? 82.325  17.321 28.309 1 59.25   ? 39  A 1 c
ATOM 637  H HB3  . LYS Axp A 39  ? 84.004  17.444 26.643 1 69.176  ? 39  A 1 c
ATOM 638  H HB2  . LYS Axp A 39  ? 85.03   17.959 27.741 1 69.176  ? 39  A 1 c
ATOM 639  H HG3  . LYS Axp A 39  ? 82.654  19.373 27.065 1 79.464  ? 39  A 1 c
ATOM 640  H HG2  . LYS Axp A 39  ? 84.064  19.722 26.432 1 79.464  ? 39  A 1 c
ATOM 641  H HD3  . LYS Axp A 39  ? 84.834  20.648 28.328 1 88.926  ? 39  A 1 c
ATOM 642  H HD2  . LYS Axp A 39  ? 83.82   19.859 29.237 1 87.412  ? 39  A 1 c
ATOM 643  H HE3  . LYS Axp A 39  ? 82.083  21.257 28.562 1 96.899  ? 39  A 1 c
ATOM 644  H HE2  . LYS Axp A 39  ? 83.073  22.039 27.616 1 96.899  ? 39  A 1 c
ATOM 645  H HZ1  . LYS Axp A 39  ? 84.16   22.829 29.394 1 99.569  ? 39  A 1 c
ATOM 646  H HZ2  . LYS Axp A 39  ? 83.405  21.989 30.336 1 98.987  ? 39  A 1 c
ATOM 647  H HZ3  . LYS Axp A 39  ? 82.73   23.09  29.639 1 100.328 ? 39  A 1 c
ATOM 648  N N    . MET Axp A 40  ? 84.251  15.42  29.808 1 52.456  ? 40  A 1 .
ATOM 649  C CA   . MET Axp A 40  ? 84.525  14.03  30.103 1 51.572  ? 40  A 1 .
ATOM 650  C C    . MET Axp A 40  ? 83.198  13.367 30.447 1 46.795  ? 40  A 1 .
ATOM 651  O O    . MET Axp A 40  ? 82.978  12.216 30.112 1 45.334  ? 40  A 1 .
ATOM 652  C CB   . MET Axp A 40  ? 85.566  13.925 31.22  1 55.217  ? 40  A 1 .
ATOM 653  C CG   . MET Axp A 40  ? 86.325  12.618 31.247 1 58.98   ? 40  A 1 .
ATOM 654  S SD   . MET Axp A 40  ? 85.851  11.573 32.638 1 65.88   ? 40  A 1 .
ATOM 655  C CE   . MET Axp A 40  ? 86.122  12.578 34.109 1 68.794  ? 40  A 1 .
ATOM 656  H H    . MET Axp A 40  ? 84.554  16.062 30.382 1 52.941  ? 40  A 1 c
ATOM 657  H HA   . MET Axp A 40  ? 84.884  13.606 29.283 1 51.606  ? 40  A 1 c
ATOM 658  H HB3  . MET Axp A 40  ? 85.111  14.047 32.078 1 55.236  ? 40  A 1 c
ATOM 659  H HB2  . MET Axp A 40  ? 86.209  14.657 31.117 1 55.139  ? 40  A 1 c
ATOM 660  H HG3  . MET Axp A 40  ? 87.283  12.803 31.305 1 59.265  ? 40  A 1 c
ATOM 661  H HG2  . MET Axp A 40  ? 86.162  12.129 30.417 1 59.178  ? 40  A 1 c
ATOM 662  H HE3  . MET Axp A 40  ? 85.701  13.449 33.994 1 67.63   ? 40  A 1 c
ATOM 663  H HE2  . MET Axp A 40  ? 87.079  12.697 34.249 1 67.651  ? 40  A 1 c
ATOM 664  H HE1  . MET Axp A 40  ? 85.73   12.134 34.882 1 67.229  ? 40  A 1 c
ATOM 665  N N    . ILE Axp A 41  ? 82.284  14.138 31.032 1 44.805  ? 41  A 1 .
ATOM 666  C CA   . ILE Axp A 41  ? 80.909  13.696 31.184 1 44.936  ? 41  A 1 .
ATOM 667  C C    . ILE Axp A 41  ? 80.313  13.525 29.795 1 48.067  ? 41  A 1 .
ATOM 668  O O    . ILE Axp A 41  ? 79.687  12.505 29.493 1 44.547  ? 41  A 1 .
ATOM 669  C CB   . ILE Axp A 41  ? 80.099  14.71  32.007 1 42.722  ? 41  A 1 .
ATOM 670  C CG1  . ILE Axp A 41  ? 80.478  14.636 33.475 1 42.767  ? 41  A 1 .
ATOM 671  C CG2  . ILE Axp A 41  ? 78.593  14.549 31.789 1 40.644  ? 41  A 1 .
ATOM 672  C CD1  . ILE Axp A 41  ? 81.782  15.335 33.812 1 42.656  ? 41  A 1 .
ATOM 673  H H    . ILE Axp A 41  ? 82.521  14.964 31.342 1 45.336  ? 41  A 1 c
ATOM 674  H HA   . ILE Axp A 41  ? 80.902  12.835 31.644 1 45.087  ? 41  A 1 c
ATOM 675  H HB   . ILE Axp A 41  ? 80.341  15.599 31.692 1 42.795  ? 41  A 1 c
ATOM 676  H HG12 . ILE Axp A 41  ? 80.549  13.695 33.736 1 42.755  ? 41  A 1 c
ATOM 677  H HG13 . ILE Axp A 41  ? 79.761  15.04  34.005 1 42.712  ? 41  A 1 c
ATOM 678  H HG21 . ILE Axp A 41  ? 78.118  15.22  32.304 1 40.902  ? 41  A 1 c
ATOM 679  H HG22 . ILE Axp A 41  ? 78.313  13.663 32.073 1 41.062  ? 41  A 1 c
ATOM 680  H HG23 . ILE Axp A 41  ? 78.386  14.667 30.848 1 41.221  ? 41  A 1 c
ATOM 681  H HD11 . ILE Axp A 41  ? 82.529  14.709 33.753 1 42.699  ? 41  A 1 c
ATOM 682  H HD12 . ILE Axp A 41  ? 81.723  15.69  34.717 1 42.715  ? 41  A 1 c
ATOM 683  H HD13 . ILE Axp A 41  ? 81.918  16.07  33.189 1 42.762  ? 41  A 1 c
ATOM 684  N N    . MET Axp A 42  ? 80.534  14.563 28.974 1 52.783  ? 42  A 1 .
ATOM 685  C CA   . MET Axp A 42  ? 80.04   14.588 27.608 1 56.03   ? 42  A 1 .
ATOM 686  C C    . MET Axp A 42  ? 80.548  13.326 26.908 1 54.924  ? 42  A 1 .
ATOM 687  O O    . MET Axp A 42  ? 79.872  12.787 26.03  1 52.488  ? 42  A 1 .
ATOM 688  C CB   . MET Axp A 42  ? 80.473  15.861 26.855 1 60.557  ? 42  A 1 .
ATOM 689  C CG   . MET Axp A 42  ? 79.869  17.195 27.344 1 62.428  ? 42  A 1 .
ATOM 690  S SD   . MET Axp A 42  ? 78.437  17.833 26.445 1 60.829  ? 42  A 1 .
ATOM 691  C CE   . MET Axp A 42  ? 77.119  16.861 27.186 1 56.811  ? 42  A 1 .
ATOM 692  H H    . MET Axp A 42  ? 80.989  15.29  29.287 1 52.276  ? 42  A 1 c
ATOM 693  H HA   . MET Axp A 42  ? 79.05   14.549 27.639 1 55.954  ? 42  A 1 c
ATOM 694  H HB3  . MET Axp A 42  ? 80.235  15.746 25.91  1 59.867  ? 42  A 1 c
ATOM 695  H HB2  . MET Axp A 42  ? 81.448  15.926 26.898 1 59.842  ? 42  A 1 c
ATOM 696  H HG3  . MET Axp A 42  ? 80.566  17.879 27.31  1 61.644  ? 42  A 1 c
ATOM 697  H HG2  . MET Axp A 42  ? 79.614  17.093 28.282 1 61.638  ? 42  A 1 c
ATOM 698  H HE3  . MET Axp A 42  ? 77.336  16.679 28.119 1 57.517  ? 42  A 1 c
ATOM 699  H HE2  . MET Axp A 42  ? 77.026  16.019 26.704 1 57.721  ? 42  A 1 c
ATOM 700  H HE1  . MET Axp A 42  ? 76.282  17.358 27.138 1 57.721  ? 42  A 1 c
ATOM 701  N N    . GLU Axp A 43  ? 81.723  12.849 27.35  1 55.98   ? 43  A 1 .
ATOM 702  C CA   . GLU Axp A 43  ? 82.367  11.673 26.783 1 56.7    ? 43  A 1 .
ATOM 703  C C    . GLU Axp A 43  ? 81.413  10.484 26.756 1 53.19   ? 43  A 1 .
ATOM 704  O O    . GLU Axp A 43  ? 81.45   9.726  25.798 1 54.451  ? 43  A 1 .
ATOM 705  C CB   . GLU Axp A 43  ? 83.668  11.281 27.492 1 61.938  ? 43  A 1 .
ATOM 706  C CG   . GLU Axp A 43  ? 84.94   11.56  26.69  1 65.62   ? 43  A 1 .
ATOM 707  C CD   . GLU Axp A 43  ? 85.43   10.396 25.848 1 66.81   ? 43  A 1 .
ATOM 708  O OE1  . GLU Axp A 43  ? 86.067  9.467  26.4   1 68.539  ? 43  A 1 .
ATOM 709  O OE2  . GLU Axp A 43  ? 85.177  10.423 24.629 1 65.591  ? 43  A 1 .
ATOM 710  H H    . GLU Axp A 43  ? 82.162  13.302 28.009 1 55.828  ? 43  A 1 c
ATOM 711  H HA   . GLU Axp A 43  ? 82.599  11.888 25.844 1 56.898  ? 43  A 1 c
ATOM 712  H HB3  . GLU Axp A 43  ? 83.641  10.326 27.702 1 61.334  ? 43  A 1 c
ATOM 713  H HB2  . GLU Axp A 43  ? 83.732  11.767 28.333 1 61.104  ? 43  A 1 c
ATOM 714  H HG3  . GLU Axp A 43  ? 85.656  11.814 27.31  1 65.015  ? 43  A 1 c
ATOM 715  H HG2  . GLU Axp A 43  ? 84.782  12.326 26.098 1 64.928  ? 43  A 1 c
ATOM 716  N N    . LEU Axp A 44  ? 80.546  10.336 27.764 1 50.598  ? 44  A 1 .
ATOM 717  C CA   . LEU Axp A 44  ? 79.678  9.169  27.841 1 50.63   ? 44  A 1 .
ATOM 718  C C    . LEU Axp A 44  ? 78.29   9.535  27.344 1 49.859  ? 44  A 1 .
ATOM 719  O O    . LEU Axp A 44  ? 77.384  8.702  27.413 1 48.587  ? 44  A 1 .
ATOM 720  C CB   . LEU Axp A 44  ? 79.571  8.614  29.254 1 51.433  ? 44  A 1 .
ATOM 721  C CG   . LEU Axp A 44  ? 80.815  8.779  30.125 1 52.823  ? 44  A 1 .
ATOM 722  C CD1  . LEU Axp A 44  ? 82.086  8.429  29.354 1 52.095  ? 44  A 1 .
ATOM 723  C CD2  . LEU Axp A 44  ? 80.862  10.187 30.705 1 54.075  ? 44  A 1 .
ATOM 724  H H    . LEU Axp A 44  ? 80.471  10.988 28.399 1 51.316  ? 44  A 1 c
ATOM 725  H HA   . LEU Axp A 44  ? 80.045  8.466  27.247 1 50.674  ? 44  A 1 c
ATOM 726  H HB3  . LEU Axp A 44  ? 79.363  7.653  29.19  1 51.563  ? 44  A 1 c
ATOM 727  H HB2  . LEU Axp A 44  ? 78.812  9.051  29.703 1 51.577  ? 44  A 1 c
ATOM 728  H HG   . LEU Axp A 44  ? 80.74   8.144  30.884 1 52.657  ? 44  A 1 c
ATOM 729  H HD11 . LEU Axp A 44  ? 81.86   7.905  28.567 1 52.311  ? 44  A 1 c
ATOM 730  H HD12 . LEU Axp A 44  ? 82.676  7.909  29.925 1 52.332  ? 44  A 1 c
ATOM 731  H HD13 . LEU Axp A 44  ? 82.538  9.242  29.083 1 52.43   ? 44  A 1 c
ATOM 732  H HD21 . LEU Axp A 44  ? 79.963  10.55  30.757 1 53.36   ? 44  A 1 c
ATOM 733  H HD22 . LEU Axp A 44  ? 81.409  10.754 30.143 1 53.425  ? 44  A 1 c
ATOM 734  H HD23 . LEU Axp A 44  ? 81.246  10.156 31.598 1 53.489  ? 44  A 1 c
ATOM 735  N N    . GLY Axp A 45  ? 78.145  10.792 26.899 1 49.517  ? 45  A 1 .
ATOM 736  C CA   . GLY Axp A 45  ? 76.865  11.313 26.446 1 49.754  ? 45  A 1 .
ATOM 737  C C    . GLY Axp A 45  ? 75.998  11.74  27.627 1 47.716  ? 45  A 1 .
ATOM 738  O O    . GLY Axp A 45  ? 74.793  11.978 27.497 1 40.809  ? 45  A 1 .
ATOM 739  H H    . GLY Axp A 45  ? 78.87   11.345 26.87  1 49.732  ? 45  A 1 c
ATOM 740  H HA3  . GLY Axp A 45  ? 76.396  10.62  25.924 1 49.237  ? 45  A 1 c
ATOM 741  H HA2  . GLY Axp A 45  ? 77.021  12.086 25.855 1 49.237  ? 45  A 1 c
ATOM 742  N N    . GLY Axp A 46  ? 76.646  11.817 28.79  1 49.823  ? 46  A 1 .
ATOM 743  C CA   . GLY Axp A 46  ? 75.987  12.308 29.975 1 51.498  ? 46  A 1 .
ATOM 744  C C    . GLY Axp A 46  ? 75.617  13.767 29.76  1 50.991  ? 46  A 1 .
ATOM 745  O O    . GLY Axp A 46  ? 76.478  14.591 29.453 1 48.32   ? 46  A 1 .
ATOM 746  H H    . GLY Axp A 46  ? 77.524  11.571 28.846 1 49.687  ? 46  A 1 c
ATOM 747  H HA3  . GLY Axp A 46  ? 76.592  12.223 30.749 1 50.969  ? 46  A 1 c
ATOM 748  H HA2  . GLY Axp A 46  ? 75.178  11.772 30.15  1 50.92   ? 46  A 1 c
ATOM 749  N N    . LYS Axp A 47  ? 74.322  14.057 29.872 1 50.853  ? 47  A 1 .
ATOM 750  C CA   . LYS Axp A 47  ? 73.904  15.441 29.899 1 50.345  ? 47  A 1 .
ATOM 751  C C    . LYS Axp A 47  ? 74.123  15.966 31.308 1 43.073  ? 47  A 1 .
ATOM 752  O O    . LYS Axp A 47  ? 73.658  15.362 32.279 1 41.641  ? 47  A 1 .
ATOM 753  C CB   . LYS Axp A 47  ? 72.486  15.598 29.353 1 56.627  ? 47  A 1 .
ATOM 754  C CG   . LYS Axp A 47  ? 72.427  15.264 27.854 1 62.514  ? 47  A 1 .
ATOM 755  C CD   . LYS Axp A 47  ? 73.039  16.315 26.925 1 64.97   ? 47  A 1 .
ATOM 756  C CE   . LYS Axp A 47  ? 73.431  15.802 25.571 1 65.663  ? 47  A 1 .
ATOM 757  N NZ   . LYS Axp A 47  ? 72.338  15.079 24.916 1 67.722  ? 47  A 1 .
ATOM 758  H H    . LYS Axp A 47  ? 73.696  13.394 29.929 1 50.633  ? 47  A 1 c
ATOM 759  H HA   . LYS Axp A 47  ? 74.498  15.94  29.29  1 49.867  ? 47  A 1 c
ATOM 760  H HB3  . LYS Axp A 47  ? 72.187  16.522 29.484 1 56.068  ? 47  A 1 c
ATOM 761  H HB2  . LYS Axp A 47  ? 71.878  15.002 29.839 1 56.103  ? 47  A 1 c
ATOM 762  H HG3  . LYS Axp A 47  ? 71.486  15.134 27.606 1 61.65   ? 47  A 1 c
ATOM 763  H HG2  . LYS Axp A 47  ? 72.889  14.41  27.71  1 61.599  ? 47  A 1 c
ATOM 764  H HD3  . LYS Axp A 47  ? 73.832  16.697 27.358 1 64.363  ? 47  A 1 c
ATOM 765  H HD2  . LYS Axp A 47  ? 72.389  17.042 26.81  1 64.525  ? 47  A 1 c
ATOM 766  H HE3  . LYS Axp A 47  ? 74.195  15.204 25.66  1 65.985  ? 47  A 1 c
ATOM 767  H HE2  . LYS Axp A 47  ? 73.697  16.55  25.007 1 65.985  ? 47  A 1 c
ATOM 768  H HZ1  . LYS Axp A 47  ? 71.546  15.475 25.107 1 67.042  ? 47  A 1 c
ATOM 769  H HZ2  . LYS Axp A 47  ? 72.32   14.221 25.205 1 67.051  ? 47  A 1 c
ATOM 770  H HZ3  . LYS Axp A 47  ? 72.463  15.086 24.018 1 67.068  ? 47  A 1 c
ATOM 771  N N    . PRO Axp A 48  ? 74.873  17.087 31.436 1 35.703  ? 48  A 1 .
ATOM 772  C CA   . PRO Axp A 48  ? 75.035  17.737 32.719 1 32.846  ? 48  A 1 .
ATOM 773  C C    . PRO Axp A 48  ? 73.688  18.276 33.168 1 32.559  ? 48  A 1 .
ATOM 774  O O    . PRO Axp A 48  ? 72.764  18.389 32.356 1 32.137  ? 48  A 1 .
ATOM 775  C CB   . PRO Axp A 48  ? 76.029  18.858 32.443 1 31.761  ? 48  A 1 .
ATOM 776  C CG   . PRO Axp A 48  ? 75.732  19.181 30.996 1 32.292  ? 48  A 1 .
ATOM 777  C CD   . PRO Axp A 48  ? 75.49   17.858 30.347 1 33.538  ? 48  A 1 .
ATOM 778  H HA   . PRO Axp A 48  ? 75.388  17.107 33.376 1 33.04   ? 48  A 1 c
ATOM 779  H HB3  . PRO Axp A 48  ? 76.949  18.55  32.556 1 32.122  ? 48  A 1 c
ATOM 780  H HB2  . PRO Axp A 48  ? 75.864  19.628 33.021 1 32.124  ? 48  A 1 c
ATOM 781  H HG3  . PRO Axp A 48  ? 76.49   19.636 30.578 1 32.453  ? 48  A 1 c
ATOM 782  H HG2  . PRO Axp A 48  ? 74.94   19.751 30.922 1 32.453  ? 48  A 1 c
ATOM 783  H HD3  . PRO Axp A 48  ? 74.883  17.943 29.587 1 33.949  ? 48  A 1 c
ATOM 784  H HD2  . PRO Axp A 48  ? 76.324  17.443 30.054 1 33.906  ? 48  A 1 c
ATOM 785  N N    . ALA Axp A 49  ? 73.596  18.552 34.468 1 32.161  ? 49  A 1 .
ATOM 786  C CA   . ALA Axp A 49  ? 72.387  19.072 35.084 1 30.643  ? 49  A 1 .
ATOM 787  C C    . ALA Axp A 49  ? 72.631  20.517 35.479 1 29.612  ? 49  A 1 .
ATOM 788  O O    . ALA Axp A 49  ? 71.73   21.335 35.538 1 30.773  ? 49  A 1 .
ATOM 789  C CB   . ALA Axp A 49  ? 72.046  18.235 36.293 1 30.4    ? 49  A 1 .
ATOM 790  H H    . ALA Axp A 49  ? 74.316  18.377 35.003 1 31.846  ? 49  A 1 c
ATOM 791  H HA   . ALA Axp A 49  ? 71.64   19.037 34.426 1 30.711  ? 49  A 1 c
ATOM 792  H HB3  . ALA Axp A 49  ? 71.223  18.56  36.695 1 30.472  ? 49  A 1 c
ATOM 793  H HB2  . ALA Axp A 49  ? 72.766  18.293 36.945 1 30.472  ? 49  A 1 c
ATOM 794  H HB1  . ALA Axp A 49  ? 71.929  17.308 36.027 1 30.472  ? 49  A 1 c
ATOM 795  N N    . PHE Axp A 50  ? 73.888  20.793 35.758 1 28.4    ? 50  A 1 .
ATOM 796  C CA   . PHE Axp A 50  ? 74.316  22.108 36.137 1 27.866  ? 50  A 1 .
ATOM 797  C C    . PHE Axp A 50  ? 75.819  22.048 36.041 1 27.517  ? 50  A 1 .
ATOM 798  O O    . PHE Axp A 50  ? 76.38   20.965 35.922 1 27.326  ? 50  A 1 .
ATOM 799  C CB   . PHE Axp A 50  ? 73.907  22.375 37.577 1 27.936  ? 50  A 1 .
ATOM 800  C CG   . PHE Axp A 50  ? 74.46   21.316 38.512 1 28.449  ? 50  A 1 .
ATOM 801  C CD1  . PHE Axp A 50  ? 75.826  21.222 38.758 1 29.385  ? 50  A 1 .
ATOM 802  C CD2  . PHE Axp A 50  ? 73.612  20.422 39.146 1 28.762  ? 50  A 1 .
ATOM 803  C CE1  . PHE Axp A 50  ? 76.329  20.261 39.622 1 29.722  ? 50  A 1 .
ATOM 804  C CE2  . PHE Axp A 50  ? 74.117  19.472 40.029 1 29.42   ? 50  A 1 .
ATOM 805  C CZ   . PHE Axp A 50  ? 75.472  19.392 40.265 1 29.551  ? 50  A 1 .
ATOM 806  H H    . PHE Axp A 50  ? 74.511  20.126 35.732 1 28.626  ? 50  A 1 c
ATOM 807  H HA   . PHE Axp A 50  ? 73.941  22.791 35.522 1 27.941  ? 50  A 1 c
ATOM 808  H HB3  . PHE Axp A 50  ? 72.927  22.383 37.638 1 28.064  ? 50  A 1 c
ATOM 809  H HB2  . PHE Axp A 50  ? 74.247  23.257 37.848 1 28.041  ? 50  A 1 c
ATOM 810  H HD1  . PHE Axp A 50  ? 76.412  21.824 38.342 1 29.136  ? 50  A 1 c
ATOM 811  H HD2  . PHE Axp A 50  ? 72.683  20.477 38.998 1 29.078  ? 50  A 1 c
ATOM 812  H HE1  . PHE Axp A 50  ? 77.258  20.215 39.785 1 29.588  ? 50  A 1 c
ATOM 813  H HE2  . PHE Axp A 50  ? 73.529  18.865 40.45  1 29.295  ? 50  A 1 c
ATOM 814  H HZ   . PHE Axp A 50  ? 75.813  18.732 40.841 1 29.701  ? 50  A 1 c
ATOM 815  N N    . PRO Axp A 51  ? 76.514  23.184 36.111 1 27.359  ? 51  A 1 .
ATOM 816  C CA   . PRO Axp A 51  ? 77.959  23.146 36.049 1 27.529  ? 51  A 1 .
ATOM 817  C C    . PRO Axp A 51  ? 78.634  22.616 37.303 1 26.944  ? 51  A 1 .
ATOM 818  O O    . PRO Axp A 51  ? 78.189  22.798 38.433 1 24.507  ? 51  A 1 .
ATOM 819  C CB   . PRO Axp A 51  ? 78.332  24.575 35.708 1 28.547  ? 51  A 1 .
ATOM 820  C CG   . PRO Axp A 51  ? 77.044  25.163 35.15  1 28.647  ? 51  A 1 .
ATOM 821  C CD   . PRO Axp A 51  ? 75.975  24.542 35.989 1 28.035  ? 51  A 1 .
ATOM 822  H HA   . PRO Axp A 51  ? 78.219  22.581 35.291 1 27.588  ? 51  A 1 c
ATOM 823  H HB3  . PRO Axp A 51  ? 79.046  24.6   35.041 1 28.334  ? 51  A 1 c
ATOM 824  H HB2  . PRO Axp A 51  ? 78.622  25.061 36.504 1 28.328  ? 51  A 1 c
ATOM 825  H HG3  . PRO Axp A 51  ? 76.926  24.929 34.213 1 28.718  ? 51  A 1 c
ATOM 826  H HG2  . PRO Axp A 51  ? 77.033  26.137 35.24  1 28.529  ? 51  A 1 c
ATOM 827  H HD3  . PRO Axp A 51  ? 75.898  24.973 36.863 1 28.012  ? 51  A 1 c
ATOM 828  H HD2  . PRO Axp A 51  ? 75.111  24.548 35.537 1 28.009  ? 51  A 1 c
ATOM 829  N N    . VAL Axp A 52  ? 79.754  21.966 37.013 1 28.684  ? 52  A 1 .
ATOM 830  C CA   . VAL Axp A 52  ? 80.663  21.394 37.982 1 30.512  ? 52  A 1 .
ATOM 831  C C    . VAL Axp A 52  ? 81.027  22.416 39.044 1 29.71   ? 52  A 1 .
ATOM 832  O O    . VAL Axp A 52  ? 81.593  23.455 38.737 1 29.82   ? 52  A 1 .
ATOM 833  C CB   . VAL Axp A 52  ? 81.907  20.918 37.206 1 32.357  ? 52  A 1 .
ATOM 834  C CG1  . VAL Axp A 52  ? 82.286  21.877 36.068 1 31.929  ? 52  A 1 .
ATOM 835  C CG2  . VAL Axp A 52  ? 83.076  20.616 38.147 1 32.998  ? 52  A 1 .
ATOM 836  H H    . VAL Axp A 52  ? 79.946  21.844 36.128 1 28.749  ? 52  A 1 c
ATOM 837  H HA   . VAL Axp A 52  ? 80.235  20.625 38.403 1 30.308  ? 52  A 1 c
ATOM 838  H HB   . VAL Axp A 52  ? 81.661  20.063 36.782 1 32.044  ? 52  A 1 c
ATOM 839  H HG11 . VAL Axp A 52  ? 81.991  22.777 36.282 1 31.994  ? 52  A 1 c
ATOM 840  H HG12 . VAL Axp A 52  ? 81.864  21.584 35.245 1 32.103  ? 52  A 1 c
ATOM 841  H HG13 . VAL Axp A 52  ? 83.251  21.875 35.951 1 32.062  ? 52  A 1 c
ATOM 842  H HG21 . VAL Axp A 52  ? 83.533  19.815 37.845 1 32.905  ? 52  A 1 c
ATOM 843  H HG22 . VAL Axp A 52  ? 82.743  20.471 39.049 1 32.798  ? 52  A 1 c
ATOM 844  H HG23 . VAL Axp A 52  ? 83.698  21.363 38.148 1 32.815  ? 52  A 1 c
ATOM 845  N N    . ASN Axp A 53  ? 80.753  22.097 40.303 1 30.243  ? 53  A 1 .
ATOM 846  C CA   . ASN Axp A 53  ? 81.071  23.054 41.34  1 33.046  ? 53  A 1 .
ATOM 847  C C    . ASN Axp A 53  ? 82.45   22.787 41.915 1 35.67   ? 53  A 1 .
ATOM 848  O O    . ASN Axp A 53  ? 82.892  21.649 42.021 1 35.669  ? 53  A 1 .
ATOM 849  C CB   . ASN Axp A 53  ? 79.969  23.18  42.374 1 33.747  ? 53  A 1 .
ATOM 850  C CG   . ASN Axp A 53  ? 78.968  24.18  41.87  1 34.779  ? 53  A 1 .
ATOM 851  O OD1  . ASN Axp A 53  ? 78.94   25.313 42.35  1 35.309  ? 53  A 1 .
ATOM 852  N ND2  . ASN Axp A 53  ? 78.222  23.824 40.835 1 35.841  ? 53  A 1 .
ATOM 853  H H    . ASN Axp A 53  ? 80.373  21.294 40.521 1 30.738  ? 53  A 1 c
ATOM 854  H HA   . ASN Axp A 53  ? 81.124  23.933 40.903 1 33.121  ? 53  A 1 c
ATOM 855  H HB3  . ASN Axp A 53  ? 80.341  23.48  43.227 1 33.82   ? 53  A 1 c
ATOM 856  H HB2  . ASN Axp A 53  ? 79.535  22.316 42.505 1 33.726  ? 53  A 1 c
ATOM 857  H HD21 . ASN Axp A 53  ? 78.004  24.424 40.22  1 35.508  ? 53  A 1 c
ATOM 858  H HD22 . ASN Axp A 53  ? 77.942  22.985 40.76  1 35.499  ? 53  A 1 c
ATOM 859  N N    . LEU Axp A 54  ? 83.097  23.902 42.26  1 38.433  ? 54  A 1 .
ATOM 860  C CA   . LEU Axp A 54  ? 84.491  23.945 42.654 1 41.064  ? 54  A 1 .
ATOM 861  C C    . LEU Axp A 54  ? 84.675  24.948 43.782 1 43.161  ? 54  A 1 .
ATOM 862  O O    . LEU Axp A 54  ? 85.757  25.487 43.988 1 43.315  ? 54  A 1 .
ATOM 863  C CB   . LEU Axp A 54  ? 85.301  24.332 41.424 1 43.142  ? 54  A 1 .
ATOM 864  C CG   . LEU Axp A 54  ? 85.654  23.172 40.491 1 45.461  ? 54  A 1 .
ATOM 865  C CD1  . LEU Axp A 54  ? 85.785  23.68  39.069 1 46.292  ? 54  A 1 .
ATOM 866  C CD2  . LEU Axp A 54  ? 86.94   22.473 40.936 1 46.364  ? 54  A 1 .
ATOM 867  H H    . LEU Axp A 54  ? 82.64   24.693 42.22  1 38.391  ? 54  A 1 c
ATOM 868  H HA   . LEU Axp A 54  ? 84.768  23.051 42.961 1 41.209  ? 54  A 1 c
ATOM 869  H HB3  . LEU Axp A 54  ? 86.137  24.759 41.72  1 43.271  ? 54  A 1 c
ATOM 870  H HB2  . LEU Axp A 54  ? 84.786  25     40.913 1 43.174  ? 54  A 1 c
ATOM 871  H HG   . LEU Axp A 54  ? 84.915  22.512 40.518 1 45.238  ? 54  A 1 c
ATOM 872  H HD11 . LEU Axp A 54  ? 84.901  23.849 38.702 1 46.054  ? 54  A 1 c
ATOM 873  H HD12 . LEU Axp A 54  ? 86.238  23.012 38.527 1 46.099  ? 54  A 1 c
ATOM 874  H HD13 . LEU Axp A 54  ? 86.3    24.504 39.064 1 46.041  ? 54  A 1 c
ATOM 875  H HD21 . LEU Axp A 54  ? 87.114  22.677 41.869 1 46.102  ? 54  A 1 c
ATOM 876  H HD22 . LEU Axp A 54  ? 87.683  22.783 40.394 1 46.263  ? 54  A 1 c
ATOM 877  H HD23 . LEU Axp A 54  ? 86.841  21.512 40.829 1 46.13   ? 54  A 1 c
ATOM 878  N N    . SER Axp A 55  ? 83.599  25.215 44.51  1 46.415  ? 55  A 1 .
ATOM 879  C CA   . SER Axp A 55  ? 83.731  25.968 45.737 1 50.735  ? 55  A 1 .
ATOM 880  C C    . SER Axp A 55  ? 84.797  25.279 46.59  1 51.515  ? 55  A 1 .
ATOM 881  O O    . SER Axp A 55  ? 84.843  24.052 46.616 1 51.306  ? 55  A 1 .
ATOM 882  C CB   . SER Axp A 55  ? 82.397  26.045 46.415 1 52.533  ? 55  A 1 .
ATOM 883  O OG   . SER Axp A 55  ? 81.715  24.8   46.306 1 53.479  ? 55  A 1 .
ATOM 884  H H    . SER Axp A 55  ? 82.774  24.917 44.254 1 46.383  ? 55  A 1 c
ATOM 885  H HA   . SER Axp A 55  ? 84.033  26.879 45.514 1 50.218  ? 55  A 1 c
ATOM 886  H HB3  . SER Axp A 55  ? 81.863  26.748 46     1 52.228  ? 55  A 1 c
ATOM 887  H HB2  . SER Axp A 55  ? 82.52   26.265 47.35  1 52.067  ? 55  A 1 c
ATOM 888  H HG   . SER Axp A 55  ? 80.974  24.864 46.798 0 40.17   ? 55  A 1 c
ATOM 889  N N    . ILE Axp A 56  ? 85.68   26.05  47.24  1 51.919  ? 56  A 1 .
ATOM 890  C CA   . ILE Axp A 56  ? 86.724  25.482 48.084 1 50.338  ? 56  A 1 .
ATOM 891  C C    . ILE Axp A 56  ? 86.965  26.347 49.337 1 47.931  ? 56  A 1 .
ATOM 892  O O    . ILE Axp A 56  ? 86.644  27.532 49.385 1 44.14   ? 56  A 1 .
ATOM 893  C CB   . ILE Axp A 56  ? 88.013  25.256 47.261 1 47.906  ? 56  A 1 .
ATOM 894  C CG1  . ILE Axp A 56  ? 88.748  26.561 46.981 1 47.312  ? 56  A 1 .
ATOM 895  C CG2  . ILE Axp A 56  ? 87.754  24.502 45.955 1 46.307  ? 56  A 1 .
ATOM 896  C CD1  . ILE Axp A 56  ? 88.013  27.516 46.053 1 46.768  ? 56  A 1 .
ATOM 897  H H    . ILE Axp A 56  ? 85.656  26.952 47.128 1 51.038  ? 56  A 1 c
ATOM 898  H HA   . ILE Axp A 56  ? 86.418  24.607 48.385 1 49.672  ? 56  A 1 c
ATOM 899  H HB   . ILE Axp A 56  ? 88.609  24.704 47.803 1 47.986  ? 56  A 1 c
ATOM 900  H HG12 . ILE Axp A 56  ? 89.617  26.348 46.583 1 47.321  ? 56  A 1 c
ATOM 901  H HG13 . ILE Axp A 56  ? 88.915  27.017 47.83  1 47.322  ? 56  A 1 c
ATOM 902  H HG21 . ILE Axp A 56  ? 88.555  24.016 45.696 1 46.797  ? 56  A 1 c
ATOM 903  H HG22 . ILE Axp A 56  ? 87.525  25.128 45.253 1 46.76   ? 56  A 1 c
ATOM 904  H HG23 . ILE Axp A 56  ? 87.027  23.879 46.075 1 46.799  ? 56  A 1 c
ATOM 905  H HD11 . ILE Axp A 56  ? 87.305  27.062 45.562 1 46.944  ? 56  A 1 c
ATOM 906  H HD12 . ILE Axp A 56  ? 88.651  27.895 45.419 1 46.927  ? 56  A 1 c
ATOM 907  H HD13 . ILE Axp A 56  ? 87.625  28.236 46.586 1 46.909  ? 56  A 1 c
ATOM 908  N N    . ASN Axp A 57  ? 87.52   25.712 50.378 1 48.077  ? 57  A 1 .
ATOM 909  C CA   . ASN Axp A 57  ? 88.127  26.37  51.533 1 50.425  ? 57  A 1 .
ATOM 910  C C    . ASN Axp A 57  ? 87.104  27.052 52.455 1 52.654  ? 57  A 1 .
ATOM 911  O O    . ASN Axp A 57  ? 87.028  26.731 53.644 1 54.309  ? 57  A 1 .
ATOM 912  C CB   . ASN Axp A 57  ? 89.286  27.27  51.11  1 49.589  ? 57  A 1 .
ATOM 913  C CG   . ASN Axp A 57  ? 90.382  26.497 50.41  1 47.713  ? 57  A 1 .
ATOM 914  O OD1  . ASN Axp A 57  ? 90.697  25.363 50.792 1 45.531  ? 57  A 1 .
ATOM 915  N ND2  . ASN Axp A 57  ? 90.961  27.081 49.372 1 46.805  ? 57  A 1 .
ATOM 916  H H    . ASN Axp A 57  ? 87.519  24.798 50.365 1 48.585  ? 57  A 1 c
ATOM 917  H HA   . ASN Axp A 57  ? 88.529  25.653 52.073 1 50.195  ? 57  A 1 c
ATOM 918  H HB3  . ASN Axp A 57  ? 89.659  27.705 51.903 1 49.344  ? 57  A 1 c
ATOM 919  H HB2  . ASN Axp A 57  ? 88.953  27.968 50.512 1 49.369  ? 57  A 1 c
ATOM 920  H HD21 . ASN Axp A 57  ? 91.21   26.594 48.674 1 47.086  ? 57  A 1 c
ATOM 921  H HD22 . ASN Axp A 57  ? 91.098  27.957 49.377 1 47.099  ? 57  A 1 c
ATOM 922  N N    . GLU Axp A 58  ? 86.368  28.052 51.953 1 54.03   ? 58  A 1 .
ATOM 923  C CA   . GLU Axp A 58  ? 85.38   28.737 52.786 1 56.147  ? 58  A 1 .
ATOM 924  C C    . GLU Axp A 58  ? 84.228  29.282 51.938 1 49.981  ? 58  A 1 .
ATOM 925  O O    . GLU Axp A 58  ? 83.453  30.135 52.381 1 45.609  ? 58  A 1 .
ATOM 926  C CB   . GLU Axp A 58  ? 86.039  29.837 53.623 1 60.644  ? 58  A 1 .
ATOM 927  C CG   . GLU Axp A 58  ? 86.331  31.139 52.876 1 62.917  ? 58  A 1 .
ATOM 928  C CD   . GLU Axp A 58  ? 87.434  31.061 51.834 1 66.268  ? 58  A 1 .
ATOM 929  O OE1  . GLU Axp A 58  ? 87.427  30.15  50.974 1 68.373  ? 58  A 1 .
ATOM 930  O OE2  . GLU Axp A 58  ? 88.319  31.941 51.889 1 67.861  ? 58  A 1 .
ATOM 931  H H    . GLU Axp A 58  ? 86.522  28.347 51.103 1 53.922  ? 58  A 1 c
ATOM 932  H HA   . GLU Axp A 58  ? 85.001  28.077 53.418 1 55.325  ? 58  A 1 c
ATOM 933  H HB3  . GLU Axp A 58  ? 86.878  29.491 53.994 1 59.945  ? 58  A 1 c
ATOM 934  H HB2  . GLU Axp A 58  ? 85.443  30.034 54.367 1 59.896  ? 58  A 1 c
ATOM 935  H HG3  . GLU Axp A 58  ? 86.58   31.825 53.529 1 63.003  ? 58  A 1 c
ATOM 936  H HG2  . GLU Axp A 58  ? 85.513  31.448 52.436 1 62.916  ? 58  A 1 c
ATOM 937  N N    . ILE Axp A 59  ? 84.146  28.788 50.706 1 45.956  ? 59  A 1 .
ATOM 938  C CA   . ILE Axp A 59  ? 83.056  29.122 49.817 1 44.325  ? 59  A 1 .
ATOM 939  C C    . ILE Axp A 59  ? 82.252  27.841 49.677 1 45.076  ? 59  A 1 .
ATOM 940  O O    . ILE Axp A 59  ? 82.794  26.806 49.306 1 43.228  ? 59  A 1 .
ATOM 941  C CB   . ILE Axp A 59  ? 83.564  29.674 48.475 1 43.838  ? 59  A 1 .
ATOM 942  C CG1  . ILE Axp A 59  ? 84.506  28.704 47.812 1 44.418  ? 59  A 1 .
ATOM 943  C CG2  . ILE Axp A 59  ? 84.223  31.041 48.657 1 44.24   ? 59  A 1 .
ATOM 944  C CD1  . ILE Axp A 59  ? 84.933  29.103 46.418 1 44.929  ? 59  A 1 .
ATOM 945  H H    . ILE Axp A 59  ? 84.773  28.191 50.418 1 46.65   ? 59  A 1 c
ATOM 946  H HA   . ILE Axp A 59  ? 82.502  29.8   50.24  1 44.544  ? 59  A 1 c
ATOM 947  H HB   . ILE Axp A 59  ? 82.79   29.787 47.887 1 44.112  ? 59  A 1 c
ATOM 948  H HG12 . ILE Axp A 59  ? 84.074  27.83  47.769 1 44.642  ? 59  A 1 c
ATOM 949  H HG13 . ILE Axp A 59  ? 85.304  28.621 48.367 1 44.513  ? 59  A 1 c
ATOM 950  H HG21 . ILE Axp A 59  ? 84.254  31.504 47.803 1 44.128  ? 59  A 1 c
ATOM 951  H HG22 . ILE Axp A 59  ? 85.127  30.925 48.994 1 44.128  ? 59  A 1 c
ATOM 952  H HG23 . ILE Axp A 59  ? 83.709  31.569 49.29  1 44.128  ? 59  A 1 c
ATOM 953  H HD11 . ILE Axp A 59  ? 84.142  29.371 45.915 1 44.734  ? 59  A 1 c
ATOM 954  H HD12 . ILE Axp A 59  ? 85.372  28.366 45.957 1 44.932  ? 59  A 1 c
ATOM 955  H HD13 . ILE Axp A 59  ? 85.55   29.857 46.475 1 44.796  ? 59  A 1 c
ATOM 956  N N    . ALA Axp A 60  ? 80.977  27.937 50.056 1 48.812  ? 60  A 1 .
ATOM 957  C CA   . ALA Axp A 60  ? 80.074  26.798 50.179 1 49.417  ? 60  A 1 .
ATOM 958  C C    . ALA Axp A 60  ? 79.851  26.104 48.838 1 46.519  ? 60  A 1 .
ATOM 959  O O    . ALA Axp A 60  ? 80.027  24.896 48.725 1 46.606  ? 60  A 1 .
ATOM 960  C CB   . ALA Axp A 60  ? 78.742  27.259 50.757 1 50.749  ? 60  A 1 .
ATOM 961  H H    . ALA Axp A 60  ? 80.649  28.767 50.25  1 47.876  ? 60  A 1 c
ATOM 962  H HA   . ALA Axp A 60  ? 80.487  26.14  50.799 1 49.067  ? 60  A 1 c
ATOM 963  H HB3  . ALA Axp A 60  ? 78.023  27.046 50.139 1 49.961  ? 60  A 1 c
ATOM 964  H HB2  . ALA Axp A 60  ? 78.763  28.216 50.905 1 49.609  ? 60  A 1 c
ATOM 965  H HB1  . ALA Axp A 60  ? 78.58   26.805 51.6   1 49.972  ? 60  A 1 c
ATOM 966  N N    . ALA Axp A 61  ? 79.403  26.871 47.845 1 44.234  ? 61  A 1 .
ATOM 967  C CA   . ALA Axp A 61  ? 78.98   26.3   46.582 1 43.707  ? 61  A 1 .
ATOM 968  C C    . ALA Axp A 61  ? 78.583  27.431 45.642 1 43.947  ? 61  A 1 .
ATOM 969  O O    . ALA Axp A 61  ? 78.553  28.596 46.044 1 45.151  ? 61  A 1 .
ATOM 970  C CB   . ALA Axp A 61  ? 77.847  25.317 46.807 1 43.541  ? 61  A 1 .
ATOM 971  H H    . ALA Axp A 61  ? 79.359  27.777 47.959 1 44.612  ? 61  A 1 c
ATOM 972  H HA   . ALA Axp A 61  ? 79.748  25.821 46.181 1 43.976  ? 61  A 1 c
ATOM 973  H HB3  . ALA Axp A 61  ? 77.248  25.323 46.042 1 43.595  ? 61  A 1 c
ATOM 974  H HB2  . ALA Axp A 61  ? 77.349  25.566 47.604 1 43.611  ? 61  A 1 c
ATOM 975  H HB1  . ALA Axp A 61  ? 78.208  24.422 46.922 1 43.61   ? 61  A 1 c
ATOM 976  N N    . HIS Axp A 62  ? 78.315  27.049 44.387 1 43.356  ? 62  A 1 .
ATOM 977  C CA   . HIS Axp A 62  ? 77.952  27.957 43.309 1 41.289  ? 62  A 1 .
ATOM 978  C C    . HIS Axp A 62  ? 79.195  28.694 42.801 1 39.727  ? 62  A 1 .
ATOM 979  O O    . HIS Axp A 62  ? 79.218  29.922 42.75  1 37.958  ? 62  A 1 .
ATOM 980  C CB   . HIS Axp A 62  ? 76.748  28.809 43.725 1 39.854  ? 62  A 1 .
ATOM 981  C CG   . HIS Axp A 62  ? 75.567  27.969 44.047 1 38.569  ? 62  A 1 .
ATOM 982  N ND1  . HIS Axp A 62  ? 74.409  28.499 44.56  1 38.743  ? 62  A 1 .
ATOM 983  C CD2  . HIS Axp A 62  ? 75.33   26.657 43.851 1 38.7    ? 62  A 1 .
ATOM 984  C CE1  . HIS Axp A 62  ? 73.52   27.52  44.696 1 40.195  ? 62  A 1 .
ATOM 985  N NE2  . HIS Axp A 62  ? 74.06   26.391 44.275 1 39.263  ? 62  A 1 .
ATOM 986  H H    . HIS Axp A 62  ? 78.369  26.158 44.19  1 43.028  ? 62  A 1 c
ATOM 987  H HA   . HIS Axp A 62  ? 77.634  27.385 42.569 1 41.039  ? 62  A 1 c
ATOM 988  H HB3  . HIS Axp A 62  ? 76.518  29.414 42.987 1 39.833  ? 62  A 1 c
ATOM 989  H HB2  . HIS Axp A 62  ? 76.985  29.352 44.506 1 39.889  ? 62  A 1 c
ATOM 990  H HD1  . HIS Axp A 62  ? 74.312  29.347 44.831 0 35.73   ? 62  A 1 c
ATOM 991  H HD2  . HIS Axp A 62  ? 75.928  26.025 43.505 1 38.865  ? 62  A 1 c
ATOM 992  H HE1  . HIS Axp A 62  ? 72.653  27.618 45.05  1 39.551  ? 62  A 1 c
ATOM 993  H HE2  . HIS Axp A 62  ? 73.583  25.657 44.207 0 38.08   ? 62  A 1 c
ATOM 994  N N    . TYR Axp A 63  ? 80.219  27.916 42.416 1 38.553  ? 63  A 1 .
ATOM 995  C CA   . TYR Axp A 63  ? 81.401  28.44  41.749 1 37.664  ? 63  A 1 .
ATOM 996  C C    . TYR Axp A 63  ? 81.877  27.408 40.729 1 37.068  ? 63  A 1 .
ATOM 997  O O    . TYR Axp A 63  ? 82.43   26.372 41.085 1 38.099  ? 63  A 1 .
ATOM 998  C CB   . TYR Axp A 63  ? 82.545  28.805 42.701 1 37.155  ? 63  A 1 .
ATOM 999  C CG   . TYR Axp A 63  ? 83.722  29.573 42.097 1 35.892  ? 63  A 1 .
ATOM 1000 C CD1  . TYR Axp A 63  ? 83.802  29.869 40.739 1 35.322  ? 63  A 1 .
ATOM 1001 C CD2  . TYR Axp A 63  ? 84.786  29.979 42.897 1 35.092  ? 63  A 1 .
ATOM 1002 C CE1  . TYR Axp A 63  ? 84.881  30.565 40.213 1 35.816  ? 63  A 1 .
ATOM 1003 C CE2  . TYR Axp A 63  ? 85.869  30.675 42.386 1 34.782  ? 63  A 1 .
ATOM 1004 C CZ   . TYR Axp A 63  ? 85.919  30.967 41.035 1 35.819  ? 63  A 1 .
ATOM 1005 O OH   . TYR Axp A 63  ? 86.986  31.647 40.521 1 36.473  ? 63  A 1 .
ATOM 1006 H H    . TYR Axp A 63  ? 80.174  27.018 42.578 1 38.661  ? 63  A 1 c
ATOM 1007 H HA   . TYR Axp A 63  ? 81.139  29.259 41.262 1 37.538  ? 63  A 1 c
ATOM 1008 H HB3  . TYR Axp A 63  ? 82.888  27.974 43.1   1 36.985  ? 63  A 1 c
ATOM 1009 H HB2  . TYR Axp A 63  ? 82.17   29.34  43.436 1 36.98   ? 63  A 1 c
ATOM 1010 H HD1  . TYR Axp A 63  ? 83.102  29.613 40.165 1 35.612  ? 63  A 1 c
ATOM 1011 H HD2  . TYR Axp A 63  ? 84.763  29.789 43.82  1 35.345  ? 63  A 1 c
ATOM 1012 H HE1  . TYR Axp A 63  ? 84.909  30.763 39.292 1 35.702  ? 63  A 1 c
ATOM 1013 H HE2  . TYR Axp A 63  ? 86.572  30.942 42.953 1 35.116  ? 63  A 1 c
ATOM 1014 H HH   . TYR Axp A 63  ? 87.032  31.647 39.87  0 32.68   ? 63  A 1 c
ATOM 1015 N N    . THR Axp A 64  ? 81.573  27.696 39.466 1 35.8    ? 64  A 1 .
ATOM 1016 C CA   . THR Axp A 64  ? 82.162  27.059 38.305 1 34.985  ? 64  A 1 .
ATOM 1017 C C    . THR Axp A 64  ? 82.992  28.162 37.671 1 35.218  ? 64  A 1 .
ATOM 1018 O O    . THR Axp A 64  ? 82.593  29.32  37.726 1 35.758  ? 64  A 1 .
ATOM 1019 C CB   . THR Axp A 64  ? 81.05   26.571 37.372 1 34.456  ? 64  A 1 .
ATOM 1020 O OG1  . THR Axp A 64  ? 81.326  25.271 36.851 1 32.655  ? 64  A 1 .
ATOM 1021 C CG2  . THR Axp A 64  ? 80.805  27.529 36.217 1 34.613  ? 64  A 1 .
ATOM 1022 H H    . THR Axp A 64  ? 80.927  28.322 39.318 1 35.887  ? 64  A 1 c
ATOM 1023 H HA   . THR Axp A 64  ? 82.729  26.31  38.582 1 35.118  ? 64  A 1 c
ATOM 1024 H HB   . THR Axp A 64  ? 80.213  26.521 37.893 1 34.149  ? 64  A 1 c
ATOM 1025 H HG1  . THR Axp A 64  ? 81.974  25.27  36.37  0 7.19    ? 64  A 1 c
ATOM 1026 H HG21 . THR Axp A 64  ? 80.064  27.198 35.684 1 34.575  ? 64  A 1 c
ATOM 1027 H HG22 . THR Axp A 64  ? 81.599  27.583 35.662 1 34.587  ? 64  A 1 c
ATOM 1028 H HG23 . THR Axp A 64  ? 80.584  28.411 36.561 1 34.582  ? 64  A 1 c
ATOM 1029 N N    . PRO Axp A 65  ? 84.181  27.899 37.107 1 35.951  ? 65  A 1 .
ATOM 1030 C CA   . PRO Axp A 65  ? 84.898  28.966 36.442 1 37.264  ? 65  A 1 .
ATOM 1031 C C    . PRO Axp A 65  ? 84.213  29.514 35.193 1 38.119  ? 65  A 1 .
ATOM 1032 O O    . PRO Axp A 65  ? 83.212  29.011 34.674 1 36.607  ? 65  A 1 .
ATOM 1033 C CB   . PRO Axp A 65  ? 86.268  28.351 36.176 1 37.706  ? 65  A 1 .
ATOM 1034 C CG   . PRO Axp A 65  ? 86.363  27.271 37.239 1 37.153  ? 65  A 1 .
ATOM 1035 C CD   . PRO Axp A 65  ? 84.993  26.686 37.243 1 36.547  ? 65  A 1 .
ATOM 1036 H HA   . PRO Axp A 65  ? 85.017  29.703 37.078 1 37.252  ? 65  A 1 c
ATOM 1037 H HB3  . PRO Axp A 65  ? 86.978  29.014 36.278 1 37.556  ? 65  A 1 c
ATOM 1038 H HB2  . PRO Axp A 65  ? 86.307  27.962 35.283 1 37.663  ? 65  A 1 c
ATOM 1039 H HG3  . PRO Axp A 65  ? 86.586  27.65  38.112 1 37.169  ? 65  A 1 c
ATOM 1040 H HG2  . PRO Axp A 65  ? 87.028  26.598 36.999 1 37.308  ? 65  A 1 c
ATOM 1041 H HD3  . PRO Axp A 65  ? 84.853  26.08  36.489 1 36.547  ? 65  A 1 c
ATOM 1042 H HD2  . PRO Axp A 65  ? 84.802  26.222 38.08  1 36.563  ? 65  A 1 c
ATOM 1043 N N    . TYR Axp A 66  ? 84.832  30.602 34.763 1 39.644  ? 66  A 1 .
ATOM 1044 C CA   . TYR Axp A 66  ? 84.555  31.339 33.555 1 41.549  ? 66  A 1 .
ATOM 1045 C C    . TYR Axp A 66  ? 85.921  31.478 32.899 1 43.443  ? 66  A 1 .
ATOM 1046 O O    . TYR Axp A 66  ? 86.92   31.436 33.612 1 41.002  ? 66  A 1 .
ATOM 1047 C CB   . TYR Axp A 66  ? 83.991  32.711 33.92  1 42.084  ? 66  A 1 .
ATOM 1048 C CG   . TYR Axp A 66  ? 85.005  33.556 34.684 1 43.219  ? 66  A 1 .
ATOM 1049 C CD1  . TYR Axp A 66  ? 85.634  33.063 35.829 1 41.449  ? 66  A 1 .
ATOM 1050 C CD2  . TYR Axp A 66  ? 85.378  34.822 34.232 1 44.263  ? 66  A 1 .
ATOM 1051 C CE1  . TYR Axp A 66  ? 86.568  33.812 36.52  1 40.896  ? 66  A 1 .
ATOM 1052 C CE2  . TYR Axp A 66  ? 86.308  35.586 34.925 1 42.528  ? 66  A 1 .
ATOM 1053 C CZ   . TYR Axp A 66  ? 86.904  35.075 36.068 1 41.104  ? 66  A 1 .
ATOM 1054 O OH   . TYR Axp A 66  ? 87.833  35.772 36.779 1 40.275  ? 66  A 1 .
ATOM 1055 H H    . TYR Axp A 66  ? 85.552  30.873 35.255 1 39.731  ? 66  A 1 c
ATOM 1056 H HA   . TYR Axp A 66  ? 83.934  30.851 32.977 1 41.686  ? 66  A 1 c
ATOM 1057 H HB3  . TYR Axp A 66  ? 83.189  32.588 34.476 1 42.241  ? 66  A 1 c
ATOM 1058 H HB2  . TYR Axp A 66  ? 83.732  33.18  33.097 1 42.348  ? 66  A 1 c
ATOM 1059 H HD1  . TYR Axp A 66  ? 85.399  32.214 36.16  1 41.689  ? 66  A 1 c
ATOM 1060 H HD2  . TYR Axp A 66  ? 84.975  35.176 33.457 1 43.669  ? 66  A 1 c
ATOM 1061 H HE1  . TYR Axp A 66  ? 86.965  33.471 37.303 1 41.178  ? 66  A 1 c
ATOM 1062 H HE2  . TYR Axp A 66  ? 86.546  36.442 34.611 1 42.565  ? 66  A 1 c
ATOM 1063 H HH   . TYR Axp A 66  ? 88.043  35.402 37.388 0 20.51   ? 66  A 1 c
ATOM 1064 N N    . LYS Axp A 67  ? 85.971  31.661 31.577 1 47.952  ? 67  A 1 .
ATOM 1065 C CA   . LYS Axp A 67  ? 87.247  31.835 30.9   1 52.044  ? 67  A 1 .
ATOM 1066 C C    . LYS Axp A 67  ? 87.802  33.21  31.255 1 48.173  ? 67  A 1 .
ATOM 1067 O O    . LYS Axp A 67  ? 87.082  34.206 31.209 1 44.813  ? 67  A 1 .
ATOM 1068 C CB   . LYS Axp A 67  ? 87.138  31.643 29.382 1 60.478  ? 67  A 1 .
ATOM 1069 C CG   . LYS Axp A 67  ? 88.471  31.405 28.66  1 66.497  ? 67  A 1 .
ATOM 1070 C CD   . LYS Axp A 67  ? 88.356  30.553 27.403 1 70.246  ? 67  A 1 .
ATOM 1071 C CE   . LYS Axp A 67  ? 87.968  29.151 27.752 1 73.263  ? 67  A 1 .
ATOM 1072 N NZ   . LYS Axp A 67  ? 87.814  28.325 26.557 1 78.081  ? 67  A 1 .
ATOM 1073 H H    . LYS Axp A 67  ? 85.199  31.694 31.09  1 47.73   ? 67  A 1 c
ATOM 1074 H HA   . LYS Axp A 67  ? 87.871  31.147 31.246 1 51.833  ? 67  A 1 c
ATOM 1075 H HB3  . LYS Axp A 67  ? 86.718  32.441 28.997 1 59.697  ? 67  A 1 c
ATOM 1076 H HB2  . LYS Axp A 67  ? 86.545  30.883 29.207 1 59.928  ? 67  A 1 c
ATOM 1077 H HG3  . LYS Axp A 67  ? 89.091  30.968 29.284 1 65.793  ? 67  A 1 c
ATOM 1078 H HG2  . LYS Axp A 67  ? 88.855  32.276 28.419 1 65.88   ? 67  A 1 c
ATOM 1079 H HD3  . LYS Axp A 67  ? 89.219  30.544 26.934 1 70.061  ? 67  A 1 c
ATOM 1080 H HD2  . LYS Axp A 67  ? 87.679  30.939 26.806 1 70.061  ? 67  A 1 c
ATOM 1081 H HE3  . LYS Axp A 67  ? 87.127  29.146 28.241 1 73.443  ? 67  A 1 c
ATOM 1082 H HE2  . LYS Axp A 67  ? 88.652  28.758 28.322 1 73.458  ? 67  A 1 c
ATOM 1083 H HZ1  . LYS Axp A 67  ? 88.607  28.263 26.123 1 76.557  ? 67  A 1 c
ATOM 1084 H HZ2  . LYS Axp A 67  ? 87.2    28.697 26.004 1 76.528  ? 67  A 1 c
ATOM 1085 H HZ3  . LYS Axp A 67  ? 87.538  27.494 26.792 1 76.557  ? 67  A 1 c
ATOM 1086 N N    . GLY Axp A 68  ? 89.091  33.231 31.61  1 47.969  ? 68  A 1 .
ATOM 1087 C CA   . GLY Axp A 68  ? 89.715  34.386 32.227 1 49.431  ? 68  A 1 .
ATOM 1088 C C    . GLY Axp A 68  ? 90.066  34.08  33.681 1 52.549  ? 68  A 1 .
ATOM 1089 O O    . GLY Axp A 68  ? 90.857  34.797 34.291 1 56.425  ? 68  A 1 .
ATOM 1090 H H    . GLY Axp A 68  ? 89.604  32.491 31.454 1 48.4    ? 68  A 1 c
ATOM 1091 H HA3  . GLY Axp A 68  ? 89.102  35.156 32.188 1 49.711  ? 68  A 1 c
ATOM 1092 H HA2  . GLY Axp A 68  ? 90.534  34.619 31.729 1 49.743  ? 68  A 1 c
ATOM 1093 N N    . ASP Axp A 69  ? 89.461  33.008 34.218 1 54.553  ? 69  A 1 .
ATOM 1094 C CA   . ASP Axp A 69  ? 89.82   32.483 35.524 1 53.875  ? 69  A 1 .
ATOM 1095 C C    . ASP Axp A 69  ? 91.212  31.868 35.433 1 56.681  ? 69  A 1 .
ATOM 1096 O O    . ASP Axp A 69  ? 91.759  31.673 34.345 1 52.299  ? 69  A 1 .
ATOM 1097 C CB   . ASP Axp A 69  ? 88.796  31.488 36.057 1 50.517  ? 69  A 1 .
ATOM 1098 C CG   . ASP Axp A 69  ? 89.088  30.945 37.449 1 47.747  ? 69  A 1 .
ATOM 1099 O OD1  . ASP Axp A 69  ? 89.405  31.762 38.34  1 43.767  ? 69  A 1 .
ATOM 1100 O OD2  . ASP Axp A 69  ? 89.027  29.712 37.621 1 45.264  ? 69  A 1 .
ATOM 1101 H H    . ASP Axp A 69  ? 88.79   32.596 33.756 1 53.776  ? 69  A 1 c
ATOM 1102 H HA   . ASP Axp A 69  ? 89.855  33.236 36.157 1 53.815  ? 69  A 1 c
ATOM 1103 H HB3  . ASP Axp A 69  ? 88.765  30.726 35.441 1 50.467  ? 69  A 1 c
ATOM 1104 H HB2  . ASP Axp A 69  ? 87.911  31.896 36.062 1 50.328  ? 69  A 1 c
ATOM 1105 N N    . THR Axp A 70  ? 91.78   31.592 36.607 1 60.951  ? 70  A 1 .
ATOM 1106 C CA   . THR Axp A 70  ? 93.128  31.069 36.72  1 60.546  ? 70  A 1 .
ATOM 1107 C C    . THR Axp A 70  ? 93.104  29.977 37.785 1 56.937  ? 70  A 1 .
ATOM 1108 O O    . THR Axp A 70  ? 92.992  28.786 37.479 1 48.2    ? 70  A 1 .
ATOM 1109 C CB   . THR Axp A 70  ? 94.068  32.226 37.086 1 60.113  ? 70  A 1 .
ATOM 1110 O OG1  . THR Axp A 70  ? 93.433  33.027 38.083 1 56.304  ? 70  A 1 .
ATOM 1111 C CG2  . THR Axp A 70  ? 94.375  33.15  35.919 1 58.58   ? 70  A 1 .
ATOM 1112 H H    . THR Axp A 70  ? 91.318  31.767 37.375 1 59.6    ? 70  A 1 c
ATOM 1113 H HA   . THR Axp A 70  ? 93.403  30.683 35.861 1 59.804  ? 70  A 1 c
ATOM 1114 H HB   . THR Axp A 70  ? 94.914  31.866 37.446 1 59.132  ? 70  A 1 c
ATOM 1115 H HG1  . THR Axp A 70  ? 92.879  33.264 37.86  0 45.28   ? 70  A 1 c
ATOM 1116 H HG21 . THR Axp A 70  ? 95.057  33.791 36.183 1 59.027  ? 70  A 1 c
ATOM 1117 H HG22 . THR Axp A 70  ? 93.568  33.626 35.66  1 59.018  ? 70  A 1 c
ATOM 1118 H HG23 . THR Axp A 70  ? 94.698  32.626 35.166 1 59.027  ? 70  A 1 c
ATOM 1119 N N    . THR Axp A 71  ? 93.134  30.48  39.026 1 58.348  ? 71  A 1 .
ATOM 1120 C CA   . THR Axp A 71  ? 93.212  29.744 40.277 1 56.592  ? 71  A 1 .
ATOM 1121 C C    . THR Axp A 71  ? 93.616  28.281 40.07  1 55.575  ? 71  A 1 .
ATOM 1122 O O    . THR Axp A 71  ? 92.812  27.401 39.764 1 54.595  ? 71  A 1 .
ATOM 1123 C CB   . THR Axp A 71  ? 91.916  29.965 41.062 1 53.28   ? 71  A 1 .
ATOM 1124 O OG1  . THR Axp A 71  ? 90.884  30.363 40.158 1 49.112  ? 71  A 1 .
ATOM 1125 C CG2  . THR Axp A 71  ? 92.082  31.06  42.107 1 50.923  ? 71  A 1 .
ATOM 1126 H H    . THR Axp A 71  ? 93.085  31.39  39.095 1 57.644  ? 71  A 1 c
ATOM 1127 H HA   . THR Axp A 71  ? 93.929  30.164 40.8   1 56.042  ? 71  A 1 c
ATOM 1128 H HB   . THR Axp A 71  ? 91.651  29.127 41.512 1 52.599  ? 71  A 1 c
ATOM 1129 H HG1  . THR Axp A 71  ? 91.02   31.026 39.925 0 29.78   ? 71  A 1 c
ATOM 1130 H HG21 . THR Axp A 71  ? 91.22   31.258 42.51  1 51.607  ? 71  A 1 c
ATOM 1131 H HG22 . THR Axp A 71  ? 92.433  31.861 41.684 1 51.607  ? 71  A 1 c
ATOM 1132 H HG23 . THR Axp A 71  ? 92.7    30.761 42.795 1 51.607  ? 71  A 1 c
ATOM 1133 N N    . VAL Axp A 72  ? 94.926  28.07  40.218 1 53.862  ? 72  A 1 .
ATOM 1134 C CA   . VAL Axp A 72  ? 95.504  26.751 40.351 1 52.207  ? 72  A 1 .
ATOM 1135 C C    . VAL Axp A 72  ? 95.43   26.39  41.823 1 48.947  ? 72  A 1 .
ATOM 1136 O O    . VAL Axp A 72  ? 95.741  27.209 42.676 1 43.058  ? 72  A 1 .
ATOM 1137 C CB   . VAL Axp A 72  ? 96.958  26.724 39.843 1 53.274  ? 72  A 1 .
ATOM 1138 C CG1  . VAL Axp A 72  ? 97.834  25.794 40.669 1 52.479  ? 72  A 1 .
ATOM 1139 C CG2  . VAL Axp A 72  ? 97.038  26.413 38.35  1 53.541  ? 72  A 1 .
ATOM 1140 H H    . VAL Axp A 72  ? 95.486  28.792 40.233 1 53.907  ? 72  A 1 c
ATOM 1141 H HA   . VAL Axp A 72  ? 94.975  26.12  39.837 1 52.241  ? 72  A 1 c
ATOM 1142 H HB   . VAL Axp A 72  ? 97.319  27.633 39.964 1 52.986  ? 72  A 1 c
ATOM 1143 H HG11 . VAL Axp A 72  ? 97.367  24.956 40.806 1 53.05   ? 72  A 1 c
ATOM 1144 H HG12 . VAL Axp A 72  ? 98.025  26.204 41.529 1 52.901  ? 72  A 1 c
ATOM 1145 H HG13 . VAL Axp A 72  ? 98.667  25.634 40.199 1 53.193  ? 72  A 1 c
ATOM 1146 H HG21 . VAL Axp A 72  ? 97.969  26.388 38.072 1 53.488  ? 72  A 1 c
ATOM 1147 H HG22 . VAL Axp A 72  ? 96.57   27.102 37.85  1 53.486  ? 72  A 1 c
ATOM 1148 H HG23 . VAL Axp A 72  ? 96.627  25.552 38.175 1 53.582  ? 72  A 1 c
ATOM 1149 N N    . LEU Axp A 73  ? 95.041  25.152 42.101 1 53.636  ? 73  A 1 .
ATOM 1150 C CA   . LEU Axp A 73  ? 94.926  24.696 43.476 1 61.825  ? 73  A 1 .
ATOM 1151 C C    . LEU Axp A 73  ? 96.289  24.771 44.166 1 64.87   ? 73  A 1 .
ATOM 1152 O O    . LEU Axp A 73  ? 97.334  24.629 43.533 1 64.195  ? 73  A 1 .
ATOM 1153 C CB   . LEU Axp A 73  ? 94.355  23.276 43.489 1 66.181  ? 73  A 1 .
ATOM 1154 C CG   . LEU Axp A 73  ? 92.991  23.098 42.805 1 65.358  ? 73  A 1 .
ATOM 1155 C CD1  . LEU Axp A 73  ? 92.879  21.736 42.136 1 63.383  ? 73  A 1 .
ATOM 1156 C CD2  . LEU Axp A 73  ? 91.839  23.301 43.789 1 64.521  ? 73  A 1 .
ATOM 1157 H H    . LEU Axp A 73  ? 94.86   24.569 41.421 1 54.373  ? 73  A 1 c
ATOM 1158 H HA   . LEU Axp A 73  ? 94.298  25.301 43.948 1 61.326  ? 73  A 1 c
ATOM 1159 H HB3  . LEU Axp A 73  ? 94.274  22.987 44.428 1 64.973  ? 73  A 1 c
ATOM 1160 H HB2  . LEU Axp A 73  ? 95.005  22.681 43.05  1 64.967  ? 73  A 1 c
ATOM 1161 H HG   . LEU Axp A 73  ? 92.906  23.788 42.099 1 64.823  ? 73  A 1 c
ATOM 1162 H HD11 . LEU Axp A 73  ? 93.549  21.662 41.436 1 63.951  ? 73  A 1 c
ATOM 1163 H HD12 . LEU Axp A 73  ? 91.994  21.636 41.749 1 63.953  ? 73  A 1 c
ATOM 1164 H HD13 . LEU Axp A 73  ? 93.023  21.037 42.796 1 63.957  ? 73  A 1 c
ATOM 1165 H HD21 . LEU Axp A 73  ? 91.915  24.177 44.203 1 64.766  ? 73  A 1 c
ATOM 1166 H HD22 . LEU Axp A 73  ? 91.873  22.615 44.476 1 64.766  ? 73  A 1 c
ATOM 1167 H HD23 . LEU Axp A 73  ? 90.992  23.241 43.315 1 64.766  ? 73  A 1 c
ATOM 1168 N N    . LYS Axp A 74  ? 96.253  25.018 45.479 1 69.316  ? 74  A 1 .
ATOM 1169 C CA   . LYS Axp A 74  ? 97.404  24.875 46.359 1 72.351  ? 74  A 1 .
ATOM 1170 C C    . LYS Axp A 74  ? 97.188  23.576 47.127 1 74.738  ? 74  A 1 .
ATOM 1171 O O    . LYS Axp A 74  ? 96.047  23.134 47.22  1 76.123  ? 74  A 1 .
ATOM 1172 C CB   . LYS Axp A 74  ? 97.477  26.05  47.343 1 73.022  ? 74  A 1 .
ATOM 1173 C CG   . LYS Axp A 74  ? 96.898  27.36  46.828 1 74.826  ? 74  A 1 .
ATOM 1174 C CD   . LYS Axp A 74  ? 96.522  28.37  47.904 1 76.566  ? 74  A 1 .
ATOM 1175 C CE   . LYS Axp A 74  ? 95.658  29.455 47.337 1 79.093  ? 74  A 1 .
ATOM 1176 N NZ   . LYS Axp A 74  ? 95.009  30.238 48.391 1 80.403  ? 74  A 1 .
ATOM 1177 H H    . LYS Axp A 74  ? 95.456  25.267 45.849 1 68.68   ? 74  A 1 c
ATOM 1178 H HA   . LYS Axp A 74  ? 98.231  24.814 45.818 1 72.202  ? 74  A 1 c
ATOM 1179 H HB3  . LYS Axp A 74  ? 98.417  26.201 47.578 1 73.245  ? 74  A 1 c
ATOM 1180 H HB2  . LYS Axp A 74  ? 97.002  25.804 48.165 1 73.109  ? 74  A 1 c
ATOM 1181 H HG3  . LYS Axp A 74  ? 96.1    27.162 46.295 1 74.755  ? 74  A 1 c
ATOM 1182 H HG2  . LYS Axp A 74  ? 97.556  27.772 46.227 1 74.791  ? 74  A 1 c
ATOM 1183 H HD3  . LYS Axp A 74  ? 97.339  28.769 48.276 1 76.697  ? 74  A 1 c
ATOM 1184 H HD2  . LYS Axp A 74  ? 96.04   27.917 48.628 1 76.506  ? 74  A 1 c
ATOM 1185 H HE3  . LYS Axp A 74  ? 94.97   29.065 46.768 1 78.765  ? 74  A 1 c
ATOM 1186 H HE2  . LYS Axp A 74  ? 96.201  30.051 46.79  1 78.805  ? 74  A 1 c
ATOM 1187 H HZ1  . LYS Axp A 74  ? 95.637  30.592 48.94  1 79.992  ? 74  A 1 c
ATOM 1188 H HZ2  . LYS Axp A 74  ? 94.458  29.704 48.874 1 79.974  ? 74  A 1 c
ATOM 1189 H HZ3  . LYS Axp A 74  ? 94.525  30.908 48.021 1 79.992  ? 74  A 1 c
ATOM 1190 N N    . GLU Axp A 75  ? 98.252  22.964 47.669 1 75.597  ? 75  A 1 .
ATOM 1191 C CA   . GLU Axp A 75  ? 98.091  21.724 48.421 1 80.498  ? 75  A 1 .
ATOM 1192 C C    . GLU Axp A 75  ? 97.303  22.008 49.707 1 80.393  ? 75  A 1 .
ATOM 1193 O O    . GLU Axp A 75  ? 97.407  23.087 50.295 1 82.712  ? 75  A 1 .
ATOM 1194 C CB   . GLU Axp A 75  ? 99.427  21.011 48.677 1 84.352  ? 75  A 1 .
ATOM 1195 C CG   . GLU Axp A 75  ? 99.304  19.513 48.975 1 88.302  ? 75  A 1 .
ATOM 1196 C CD   . GLU Axp A 75  ? 99.507  19.024 50.41  1 90.515  ? 75  A 1 .
ATOM 1197 O OE1  . GLU Axp A 75  ? 98.788  19.448 51.343 1 92.573  ? 75  A 1 .
ATOM 1198 O OE2  . GLU Axp A 75  ? 100.433 18.209 50.594 1 91.615  ? 75  A 1 .
ATOM 1199 H H    . GLU Axp A 75  ? 99.087  23.323 47.57  1 76.535  ? 75  A 1 c
ATOM 1200 H HA   . GLU Axp A 75  ? 97.546  21.112 47.866 1 80.124  ? 75  A 1 c
ATOM 1201 H HB3  . GLU Axp A 75  ? 99.873  21.445 49.434 1 84.336  ? 75  A 1 c
ATOM 1202 H HB2  . GLU Axp A 75  ? 99.999  21.126 47.889 1 84.285  ? 75  A 1 c
ATOM 1203 H HG3  . GLU Axp A 75  ? 99.947  19.038 48.407 1 87.859  ? 75  A 1 c
ATOM 1204 H HG2  . GLU Axp A 75  ? 98.418  19.218 48.686 1 87.637  ? 75  A 1 c
ATOM 1205 N N    . GLY Axp A 76  ? 96.477  21.029 50.112 1 74.535  ? 76  A 1 .
ATOM 1206 C CA   . GLY Axp A 76  ? 95.639  21.137 51.297 1 67.7    ? 76  A 1 .
ATOM 1207 C C    . GLY Axp A 76  ? 94.395  21.977 51.022 1 63.531  ? 76  A 1 .
ATOM 1208 O O    . GLY Axp A 76  ? 93.481  22.002 51.848 1 58.473  ? 76  A 1 .
ATOM 1209 H H    . GLY Axp A 76  ? 96.442  20.256 49.627 1 74.38   ? 76  A 1 c
ATOM 1210 H HA3  . GLY Axp A 76  ? 96.161  21.546 52.027 1 68.441  ? 76  A 1 c
ATOM 1211 H HA2  . GLY Axp A 76  ? 95.372  20.235 51.584 1 68.404  ? 76  A 1 c
ATOM 1212 N N    . ASP Axp A 77  ? 94.378  22.671 49.867 1 60.139  ? 77  A 1 .
ATOM 1213 C CA   . ASP Axp A 77  ? 93.208  23.427 49.456 1 55.241  ? 77  A 1 .
ATOM 1214 C C    . ASP Axp A 77  ? 92.033  22.48  49.65  1 57.054  ? 77  A 1 .
ATOM 1215 O O    . ASP Axp A 77  ? 91.975  21.445 48.992 1 57.037  ? 77  A 1 .
ATOM 1216 C CB   . ASP Axp A 77  ? 93.296  23.955 48.026 1 50.34   ? 77  A 1 .
ATOM 1217 C CG   . ASP Axp A 77  ? 93.89   25.345 47.817 1 46.28   ? 77  A 1 .
ATOM 1218 O OD1  . ASP Axp A 77  ? 94.491  25.881 48.765 1 45.281  ? 77  A 1 .
ATOM 1219 O OD2  . ASP Axp A 77  ? 93.723  25.896 46.706 1 41.043  ? 77  A 1 .
ATOM 1220 H H    . ASP Axp A 77  ? 95.112  22.674 49.325 1 59.928  ? 77  A 1 c
ATOM 1221 H HA   . ASP Axp A 77  ? 93.103  24.192 50.066 1 55.472  ? 77  A 1 c
ATOM 1222 H HB3  . ASP Axp A 77  ? 92.394  23.961 47.642 1 50.57   ? 77  A 1 c
ATOM 1223 H HB2  . ASP Axp A 77  ? 93.833  23.331 47.501 1 50.975  ? 77  A 1 c
ATOM 1224 N N    . TYR Axp A 78  ? 91.17   22.771 50.629 1 58.883  ? 78  A 1 .
ATOM 1225 C CA   . TYR Axp A 78  ? 89.995  21.941 50.837 1 59.253  ? 78  A 1 .
ATOM 1226 C C    . TYR Axp A 78  ? 89.052  22.218 49.666 1 56.482  ? 78  A 1 .
ATOM 1227 O O    . TYR Axp A 78  ? 88.195  23.096 49.733 1 58.313  ? 78  A 1 .
ATOM 1228 C CB   . TYR Axp A 78  ? 89.336  22.16  52.2   1 60.299  ? 78  A 1 .
ATOM 1229 C CG   . TYR Axp A 78  ? 90.083  21.694 53.446 1 64.619  ? 78  A 1 .
ATOM 1230 C CD1  . TYR Axp A 78  ? 91.243  22.332 53.877 1 69.032  ? 78  A 1 .
ATOM 1231 C CD2  . TYR Axp A 78  ? 89.563  20.697 54.269 1 67.611  ? 78  A 1 .
ATOM 1232 C CE1  . TYR Axp A 78  ? 91.885  21.962 55.05  1 69.545  ? 78  A 1 .
ATOM 1233 C CE2  . TYR Axp A 78  ? 90.195  20.319 55.447 1 69.544  ? 78  A 1 .
ATOM 1234 C CZ   . TYR Axp A 78  ? 91.359  20.957 55.844 1 68.6    ? 78  A 1 .
ATOM 1235 O OH   . TYR Axp A 78  ? 91.993  20.602 57.005 1 64.353  ? 78  A 1 .
ATOM 1236 H H    . TYR Axp A 78  ? 91.308  23.497 51.167 1 58.558  ? 78  A 1 c
ATOM 1237 H HA   . TYR Axp A 78  ? 90.279  20.991 50.789 1 58.745  ? 78  A 1 c
ATOM 1238 H HB3  . TYR Axp A 78  ? 88.46   21.713 52.184 1 61.065  ? 78  A 1 c
ATOM 1239 H HB2  . TYR Axp A 78  ? 89.155  23.121 52.294 1 61.026  ? 78  A 1 c
ATOM 1240 H HD1  . TYR Axp A 78  ? 91.606  23.03  53.356 1 67.909  ? 78  A 1 c
ATOM 1241 H HD2  . TYR Axp A 78  ? 88.761  20.265 54.02  1 67.281  ? 78  A 1 c
ATOM 1242 H HE1  . TYR Axp A 78  ? 92.677  22.4   55.312 1 69.116  ? 78  A 1 c
ATOM 1243 H HE2  . TYR Axp A 78  ? 89.83   19.638 55.978 1 68.705  ? 78  A 1 c
ATOM 1244 H HH   . TYR Axp A 78  ? 92.604  21.179 57.267 0 50.83   ? 78  A 1 c
ATOM 1245 N N    . LEU Axp A 79  ? 89.278  21.47  48.582 1 52.953  ? 79  A 1 .
ATOM 1246 C CA   . LEU Axp A 79  ? 88.569  21.628 47.324 1 48.762  ? 79  A 1 .
ATOM 1247 C C    . LEU Axp A 79  ? 87.226  20.929 47.412 1 44.442  ? 79  A 1 .
ATOM 1248 O O    . LEU Axp A 79  ? 87.132  19.838 47.969 1 43.568  ? 79  A 1 .
ATOM 1249 C CB   . LEU Axp A 79  ? 89.365  21.029 46.164 1 49.519  ? 79  A 1 .
ATOM 1250 C CG   . LEU Axp A 79  ? 88.524  20.407 45.04  1 47.049  ? 79  A 1 .
ATOM 1251 C CD1  . LEU Axp A 79  ? 87.956  21.447 44.093 1 46.346  ? 79  A 1 .
ATOM 1252 C CD2  . LEU Axp A 79  ? 89.322  19.377 44.274 1 46.839  ? 79  A 1 .
ATOM 1253 H H    . LEU Axp A 79  ? 89.913  20.815 48.635 1 52.828  ? 79  A 1 c
ATOM 1254 H HA   . LEU Axp A 79  ? 88.428  22.584 47.167 1 48.794  ? 79  A 1 c
ATOM 1255 H HB3  . LEU Axp A 79  ? 89.965  20.337 46.525 1 48.807  ? 79  A 1 c
ATOM 1256 H HB2  . LEU Axp A 79  ? 89.925  21.74  45.776 1 48.783  ? 79  A 1 c
ATOM 1257 H HG   . LEU Axp A 79  ? 87.761  19.93  45.452 1 47.25   ? 79  A 1 c
ATOM 1258 H HD11 . LEU Axp A 79  ? 87.555  22.167 44.602 1 46.49   ? 79  A 1 c
ATOM 1259 H HD12 . LEU Axp A 79  ? 87.28   21.036 43.529 1 46.468  ? 79  A 1 c
ATOM 1260 H HD13 . LEU Axp A 79  ? 88.668  21.803 43.536 1 46.527  ? 79  A 1 c
ATOM 1261 H HD21 . LEU Axp A 79  ? 89.861  18.856 44.891 1 46.944  ? 79  A 1 c
ATOM 1262 H HD22 . LEU Axp A 79  ? 89.904  19.825 43.637 1 46.906  ? 79  A 1 c
ATOM 1263 H HD23 . LEU Axp A 79  ? 88.715  18.787 43.797 1 46.91   ? 79  A 1 c
ATOM 1264 N N    . LYS Axp A 80  ? 86.219  21.535 46.79  1 42.545  ? 80  A 1 .
ATOM 1265 C CA   . LYS Axp A 80  ? 84.964  20.843 46.596 1 42.547  ? 80  A 1 .
ATOM 1266 C C    . LYS Axp A 80  ? 84.699  20.686 45.11  1 42.379  ? 80  A 1 .
ATOM 1267 O O    . LYS Axp A 80  ? 84.779  21.656 44.354 1 40.927  ? 80  A 1 .
ATOM 1268 C CB   . LYS Axp A 80  ? 83.761  21.513 47.258 1 43.36   ? 80  A 1 .
ATOM 1269 C CG   . LYS Axp A 80  ? 83.552  21.065 48.688 1 43.705  ? 80  A 1 .
ATOM 1270 C CD   . LYS Axp A 80  ? 84.091  22.018 49.743 1 43.047  ? 80  A 1 .
ATOM 1271 C CE   . LYS Axp A 80  ? 83.273  23.264 49.798 1 42.559  ? 80  A 1 .
ATOM 1272 N NZ   . LYS Axp A 80  ? 83.836  24.379 49.039 1 41.714  ? 80  A 1 .
ATOM 1273 H H    . LYS Axp A 80  ? 86.304  22.393 46.494 1 43.157  ? 80  A 1 c
ATOM 1274 H HA   . LYS Axp A 80  ? 85.052  19.94  46.987 1 42.616  ? 80  A 1 c
ATOM 1275 H HB3  . LYS Axp A 80  ? 82.953  21.303 46.743 1 43.257  ? 80  A 1 c
ATOM 1276 H HB2  . LYS Axp A 80  ? 83.882  22.481 47.242 1 43.297  ? 80  A 1 c
ATOM 1277 H HG3  . LYS Axp A 80  ? 83.978  20.189 48.807 1 43.464  ? 80  A 1 c
ATOM 1278 H HG2  . LYS Axp A 80  ? 82.592  20.946 48.83  1 43.479  ? 80  A 1 c
ATOM 1279 H HD3  . LYS Axp A 80  ? 85.022  22.248 49.533 1 43.08   ? 80  A 1 c
ATOM 1280 H HD2  . LYS Axp A 80  ? 84.068  21.574 50.615 1 43.138  ? 80  A 1 c
ATOM 1281 H HE3  . LYS Axp A 80  ? 83.173  23.528 50.721 1 42.889  ? 80  A 1 c
ATOM 1282 H HE2  . LYS Axp A 80  ? 82.381  23.08  49.454 1 42.561  ? 80  A 1 c
ATOM 1283 H HZ1  . LYS Axp A 80  ? 83.889  24.15  48.173 1 42.208  ? 80  A 1 c
ATOM 1284 H HZ2  . LYS Axp A 80  ? 84.658  24.569 49.356 1 42.467  ? 80  A 1 c
ATOM 1285 H HZ3  . LYS Axp A 80  ? 83.302  25.105 49.12  1 42.303  ? 80  A 1 c
ATOM 1286 N N    . ILE Axp A 81  ? 84.367  19.434 44.764 1 43.085  ? 81  A 1 .
ATOM 1287 C CA   . ILE Axp A 81  ? 83.945  19.003 43.438 1 41.145  ? 81  A 1 .
ATOM 1288 C C    . ILE Axp A 81  ? 82.536  18.427 43.572 1 35.535  ? 81  A 1 .
ATOM 1289 O O    . ILE Axp A 81  ? 82.303  17.489 44.336 1 34.557  ? 81  A 1 .
ATOM 1290 C CB   . ILE Axp A 81  ? 84.941  17.991 42.826 1 42.269  ? 81  A 1 .
ATOM 1291 C CG1  . ILE Axp A 81  ? 85.725  17.236 43.923 1 44.451  ? 81  A 1 .
ATOM 1292 C CG2  . ILE Axp A 81  ? 85.895  18.678 41.848 1 41.032  ? 81  A 1 .
ATOM 1293 C CD1  . ILE Axp A 81  ? 86.383  15.945 43.471 1 45.135  ? 81  A 1 .
ATOM 1294 H H    . ILE Axp A 81  ? 84.379  18.803 45.425 1 42.452  ? 81  A 1 c
ATOM 1295 H HA   . ILE Axp A 81  ? 83.911  19.783 42.858 1 40.455  ? 81  A 1 c
ATOM 1296 H HB   . ILE Axp A 81  ? 84.424  17.33  42.324 1 42.193  ? 81  A 1 c
ATOM 1297 H HG12 . ILE Axp A 81  ? 85.11   17.024 44.654 1 43.98   ? 81  A 1 c
ATOM 1298 H HG13 . ILE Axp A 81  ? 86.416  17.831 44.278 1 44.076  ? 81  A 1 c
ATOM 1299 H HG21 . ILE Axp A 81  ? 86.513  18.024 41.481 1 41.415  ? 81  A 1 c
ATOM 1300 H HG22 . ILE Axp A 81  ? 86.395  19.369 42.311 1 41.431  ? 81  A 1 c
ATOM 1301 H HG23 . ILE Axp A 81  ? 85.385  19.08  41.124 1 41.397  ? 81  A 1 c
ATOM 1302 H HD11 . ILE Axp A 81  ? 85.793  15.474 42.852 1 44.906  ? 81  A 1 c
ATOM 1303 H HD12 . ILE Axp A 81  ? 86.557  15.378 44.246 1 44.898  ? 81  A 1 c
ATOM 1304 H HD13 . ILE Axp A 81  ? 87.226  16.147 43.022 1 44.921  ? 81  A 1 c
ATOM 1305 N N    . ASP Axp A 82  ? 81.593  19.048 42.862 1 31.041  ? 82  A 1 .
ATOM 1306 C CA   . ASP Axp A 82  ? 80.198  18.657 42.915 1 29.394  ? 82  A 1 .
ATOM 1307 C C    . ASP Axp A 82  ? 79.78   18.398 41.48  1 28.025  ? 82  A 1 .
ATOM 1308 O O    . ASP Axp A 82  ? 79.84   19.293 40.653 1 27.64   ? 82  A 1 .
ATOM 1309 C CB   . ASP Axp A 82  ? 79.337  19.717 43.595 1 28.587  ? 82  A 1 .
ATOM 1310 C CG   . ASP Axp A 82  ? 77.857  19.384 43.768 1 27.738  ? 82  A 1 .
ATOM 1311 O OD1  . ASP Axp A 82  ? 77.213  19.017 42.761 1 27.189  ? 82  A 1 .
ATOM 1312 O OD2  . ASP Axp A 82  ? 77.347  19.508 44.906 1 26.503  ? 82  A 1 .
ATOM 1313 H H    . ASP Axp A 82  ? 81.829  19.747 42.321 1 31.771  ? 82  A 1 c
ATOM 1314 H HA   . ASP Axp A 82  ? 80.123  17.821 43.427 1 29.35   ? 82  A 1 c
ATOM 1315 H HB3  . ASP Axp A 82  ? 79.395  20.533 43.064 1 28.635  ? 82  A 1 c
ATOM 1316 H HB2  . ASP Axp A 82  ? 79.714  19.906 44.479 1 28.571  ? 82  A 1 c
ATOM 1317 N N    . VAL Axp A 83  ? 79.375  17.169 41.19  1 28.245  ? 83  A 1 .
ATOM 1318 C CA   . VAL Axp A 83  ? 79.067  16.816 39.822 1 30.032  ? 83  A 1 .
ATOM 1319 C C    . VAL Axp A 83  ? 77.572  16.59  39.673 1 29.872  ? 83  A 1 .
ATOM 1320 O O    . VAL Axp A 83  ? 76.96   15.846 40.442 1 29.714  ? 83  A 1 .
ATOM 1321 C CB   . VAL Axp A 83  ? 79.837  15.574 39.355 1 32.881  ? 83  A 1 .
ATOM 1322 C CG1  . VAL Axp A 83  ? 79.275  15.039 38.036 1 33.761  ? 83  A 1 .
ATOM 1323 C CG2  . VAL Axp A 83  ? 81.337  15.857 39.279 1 33.823  ? 83  A 1 .
ATOM 1324 H H    . VAL Axp A 83  ? 79.287  16.54  41.848 1 28.597  ? 83  A 1 c
ATOM 1325 H HA   . VAL Axp A 83  ? 79.324  17.563 39.248 1 30.107  ? 83  A 1 c
ATOM 1326 H HB   . VAL Axp A 83  ? 79.701  14.877 40.04  1 32.661  ? 83  A 1 c
ATOM 1327 H HG11 . VAL Axp A 83  ? 78.9    15.771 37.518 1 33.455  ? 83  A 1 c
ATOM 1328 H HG12 . VAL Axp A 83  ? 78.582  14.382 38.218 1 33.493  ? 83  A 1 c
ATOM 1329 H HG13 . VAL Axp A 83  ? 79.988  14.623 37.527 1 33.593  ? 83  A 1 c
ATOM 1330 H HG21 . VAL Axp A 83  ? 81.817  15.025 39.13  1 33.597  ? 83  A 1 c
ATOM 1331 H HG22 . VAL Axp A 83  ? 81.636  16.257 40.112 1 33.527  ? 83  A 1 c
ATOM 1332 H HG23 . VAL Axp A 83  ? 81.515  16.468 38.544 1 33.551  ? 83  A 1 c
ATOM 1333 N N    . GLY Axp A 84  ? 77.035  17.18  38.605 1 29.494  ? 84  A 1 .
ATOM 1334 C CA   . GLY Axp A 84  ? 75.634  17.035 38.274 1 29.63   ? 84  A 1 .
ATOM 1335 C C    . GLY Axp A 84  ? 75.485  16.597 36.826 1 29.432  ? 84  A 1 .
ATOM 1336 O O    . GLY Axp A 84  ? 76.012  17.248 35.925 1 29.481  ? 84  A 1 .
ATOM 1337 H H    . GLY Axp A 84  ? 77.562  17.691 38.06  1 29.623  ? 84  A 1 c
ATOM 1338 H HA3  . GLY Axp A 84  ? 75.179  17.894 38.4   1 29.557  ? 84  A 1 c
ATOM 1339 H HA2  . GLY Axp A 84  ? 75.218  16.375 38.872 1 29.577  ? 84  A 1 c
ATOM 1340 N N    . VAL Axp A 85  ? 74.782  15.481 36.635 1 28.347  ? 85  A 1 .
ATOM 1341 C CA   . VAL Axp A 85  ? 74.341  15.083 35.319 1 26.656  ? 85  A 1 .
ATOM 1342 C C    . VAL Axp A 85  ? 73.026  14.34  35.486 1 25.752  ? 85  A 1 .
ATOM 1343 O O    . VAL Axp A 85  ? 72.657  13.862 36.566 1 23.118  ? 85  A 1 .
ATOM 1344 C CB   . VAL Axp A 85  ? 75.356  14.211 34.563 1 26.601  ? 85  A 1 .
ATOM 1345 C CG1  . VAL Axp A 85  ? 76.75   14.807 34.603 1 27.189  ? 85  A 1 .
ATOM 1346 C CG2  . VAL Axp A 85  ? 75.385  12.79  35.102 1 26.081  ? 85  A 1 .
ATOM 1347 H H    . VAL Axp A 85  ? 74.577  14.948 37.35  1 28.21   ? 85  A 1 c
ATOM 1348 H HA   . VAL Axp A 85  ? 74.175  15.889 34.795 1 26.962  ? 85  A 1 c
ATOM 1349 H HB   . VAL Axp A 85  ? 75.069  14.171 33.624 1 26.705  ? 85  A 1 c
ATOM 1350 H HG11 . VAL Axp A 85  ? 77.036  14.913 35.525 1 27.133  ? 85  A 1 c
ATOM 1351 H HG12 . VAL Axp A 85  ? 76.75   15.671 34.161 1 27.215  ? 85  A 1 c
ATOM 1352 H HG13 . VAL Axp A 85  ? 77.366  14.212 34.146 1 27.277  ? 85  A 1 c
ATOM 1353 H HG21 . VAL Axp A 85  ? 76.224  12.365 34.856 1 26.246  ? 85  A 1 c
ATOM 1354 H HG22 . VAL Axp A 85  ? 74.646  12.283 34.725 1 26.234  ? 85  A 1 c
ATOM 1355 H HG23 . VAL Axp A 85  ? 75.305  12.807 36.071 1 26.236  ? 85  A 1 c
ATOM 1356 N N    . HIS Axp A 86  ? 72.344  14.305 34.355 1 26.461  ? 86  A 1 .
ATOM 1357 C CA   . HIS Axp A 86  ? 71.03   13.744 34.227 1 26.99   ? 86  A 1 .
ATOM 1358 C C    . HIS Axp A 86  ? 71.037  13.136 32.846 1 27.404  ? 86  A 1 .
ATOM 1359 O O    . HIS Axp A 86  ? 71.973  13.326 32.065 1 25.54   ? 86  A 1 .
ATOM 1360 C CB   . HIS Axp A 86  ? 69.947  14.83  34.174 1 27.361  ? 86  A 1 .
ATOM 1361 C CG   . HIS Axp A 86  ? 69.905  15.572 32.857 1 27.227  ? 86  A 1 .
ATOM 1362 N ND1  . HIS Axp A 86  ? 68.833  15.575 31.985 1 27.034  ? 86  A 1 .
ATOM 1363 C CD2  . HIS Axp A 86  ? 70.833  16.352 32.289 1 27.293  ? 86  A 1 .
ATOM 1364 C CE1  . HIS Axp A 86  ? 69.117  16.34  30.936 1 26.57   ? 86  A 1 .
ATOM 1365 N NE2  . HIS Axp A 86  ? 70.332  16.826 31.105 1 26.723  ? 86  A 1 .
ATOM 1366 H H    . HIS Axp A 86  ? 72.731  14.66  33.607 1 26.439  ? 86  A 1 c
ATOM 1367 H HA   . HIS Axp A 86  ? 70.865  13.045 34.901 1 27.062  ? 86  A 1 c
ATOM 1368 H HB3  . HIS Axp A 86  ? 70.114  15.475 34.895 1 27.323  ? 86  A 1 c
ATOM 1369 H HB2  . HIS Axp A 86  ? 69.073  14.419 34.334 1 27.346  ? 86  A 1 c
ATOM 1370 H HD1  . HIS Axp A 86  ? 68.064  15.223 32.22  0 5.72    ? 86  A 1 c
ATOM 1371 H HD2  . HIS Axp A 86  ? 71.672  16.548 32.652 1 27.37   ? 86  A 1 c
ATOM 1372 H HE1  . HIS Axp A 86  ? 68.552  16.5   30.199 1 26.72   ? 86  A 1 c
ATOM 1373 H HE2  . HIS Axp A 86  ? 70.767  17.379 30.624 0 2       ? 86  A 1 c
ATOM 1374 N N    . ILE Axp A 87  ? 69.916  12.501 32.576 1 29.333  ? 87  A 1 .
ATOM 1375 C CA   . ILE Axp A 87  ? 69.583  11.967 31.284 1 31.68   ? 87  A 1 .
ATOM 1376 C C    . ILE Axp A 87  ? 68.132  12.373 31.119 1 34.713  ? 87  A 1 .
ATOM 1377 O O    . ILE Axp A 87  ? 67.348  12.041 31.996 1 33.764  ? 87  A 1 .
ATOM 1378 C CB   . ILE Axp A 87  ? 69.785  10.438 31.305 1 32.131  ? 87  A 1 .
ATOM 1379 C CG1  . ILE Axp A 87  ? 71.284  10.025 31.295 1 32.097  ? 87  A 1 .
ATOM 1380 C CG2  . ILE Axp A 87  ? 68.971  9.754  30.203 1 31.77   ? 87  A 1 .
ATOM 1381 C CD1  . ILE Axp A 87  ? 72.146  10.693 30.23  1 32.932  ? 87  A 1 .
ATOM 1382 H H    . ILE Axp A 87  ? 69.317  12.375 33.254 1 29.369  ? 87  A 1 c
ATOM 1383 H HA   . ILE Axp A 87  ? 70.135  12.38  30.593 1 31.852  ? 87  A 1 c
ATOM 1384 H HB   . ILE Axp A 87  ? 69.419  10.124 32.155 1 31.956  ? 87  A 1 c
ATOM 1385 H HG12 . ILE Axp A 87  ? 71.337  9.055  31.172 1 32.292  ? 87  A 1 c
ATOM 1386 H HG13 . ILE Axp A 87  ? 71.665  10.23  32.173 1 32.294  ? 87  A 1 c
ATOM 1387 H HG21 . ILE Axp A 87  ? 69.351  8.88   30.012 1 31.886  ? 87  A 1 c
ATOM 1388 H HG22 . ILE Axp A 87  ? 68.993  10.296 29.396 1 31.892  ? 87  A 1 c
ATOM 1389 H HG23 . ILE Axp A 87  ? 68.05   9.647  30.495 1 31.893  ? 87  A 1 c
ATOM 1390 H HD11 . ILE Axp A 87  ? 71.583  11.013 29.5   1 32.686  ? 87  A 1 c
ATOM 1391 H HD12 . ILE Axp A 87  ? 72.787  10.045 29.881 1 32.694  ? 87  A 1 c
ATOM 1392 H HD13 . ILE Axp A 87  ? 72.629  11.445 30.62  1 32.736  ? 87  A 1 c
ATOM 1393 N N    . ASP Axp A 88  ? 67.818  13.171 30.091 1 40.137  ? 88  A 1 .
ATOM 1394 C CA   . ASP Axp A 88  ? 66.448  13.584 29.83  1 45.168  ? 88  A 1 .
ATOM 1395 C C    . ASP Axp A 88  ? 65.7    13.626 31.163 1 44.695  ? 88  A 1 .
ATOM 1396 O O    . ASP Axp A 88  ? 64.984  12.686 31.513 1 42.885  ? 88  A 1 .
ATOM 1397 C CB   . ASP Axp A 88  ? 65.75   12.632 28.86  1 52.13   ? 88  A 1 .
ATOM 1398 C CG   . ASP Axp A 88  ? 66.458  12.281 27.55  1 58.986  ? 88  A 1 .
ATOM 1399 O OD1  . ASP Axp A 88  ? 67.33   13.074 27.118 1 63.298  ? 88  A 1 .
ATOM 1400 O OD2  . ASP Axp A 88  ? 66.144  11.196 26.973 1 61.019  ? 88  A 1 .
ATOM 1401 H H    . ASP Axp A 88  ? 68.48   13.468 29.535 1 39.685  ? 88  A 1 c
ATOM 1402 H HA   . ASP Axp A 88  ? 66.465  14.484 29.441 1 45.142  ? 88  A 1 c
ATOM 1403 H HB3  . ASP Axp A 88  ? 64.88   13.02  28.63  1 51.898  ? 88  A 1 c
ATOM 1404 H HB2  . ASP Axp A 88  ? 65.58   11.786 29.324 1 51.821  ? 88  A 1 c
ATOM 1405 N N    . GLY Axp A 89  ? 65.963  14.661 31.965 1 45.763  ? 89  A 1 .
ATOM 1406 C CA   . GLY Axp A 89  ? 65.274  14.845 33.234 1 45.794  ? 89  A 1 .
ATOM 1407 C C    . GLY Axp A 89  ? 65.876  14.026 34.384 1 43.782  ? 89  A 1 .
ATOM 1408 O O    . GLY Axp A 89  ? 66.032  14.549 35.49  1 44.673  ? 89  A 1 .
ATOM 1409 H H    . GLY Axp A 89  ? 66.59   15.274 31.711 1 45.04   ? 89  A 1 c
ATOM 1410 H HA3  . GLY Axp A 89  ? 64.332  14.603 33.114 1 45.287  ? 89  A 1 c
ATOM 1411 H HA2  . GLY Axp A 89  ? 65.307  15.796 33.475 1 45.211  ? 89  A 1 c
ATOM 1412 N N    . PHE Axp A 90  ? 66.182  12.743 34.142 1 40.022  ? 90  A 1 .
ATOM 1413 C CA   . PHE Axp A 90  ? 66.692  11.872 35.192 1 37.339  ? 90  A 1 .
ATOM 1414 C C    . PHE Axp A 90  ? 68.096  12.306 35.605 1 32.6    ? 90  A 1 .
ATOM 1415 O O    . PHE Axp A 90  ? 69.091  11.991 34.959 1 29.358  ? 90  A 1 .
ATOM 1416 C CB   . PHE Axp A 90  ? 66.564  10.42  34.734 1 39.631  ? 90  A 1 .
ATOM 1417 C CG   . PHE Axp A 90  ? 65.107  10.027 34.553 1 40.977  ? 90  A 1 .
ATOM 1418 C CD1  . PHE Axp A 90  ? 64.188  10.222 35.581 1 41.256  ? 90  A 1 .
ATOM 1419 C CD2  . PHE Axp A 90  ? 64.653  9.518  33.341 1 41.329  ? 90  A 1 .
ATOM 1420 C CE1  . PHE Axp A 90  ? 62.86   9.874  35.414 1 42.118  ? 90  A 1 .
ATOM 1421 C CE2  . PHE Axp A 90  ? 63.322  9.175  33.178 1 42.367  ? 90  A 1 .
ATOM 1422 C CZ   . PHE Axp A 90  ? 62.429  9.353  34.213 1 42.864  ? 90  A 1 .
ATOM 1423 H H    . PHE Axp A 90  ? 66.066  12.401 33.303 1 40.343  ? 90  A 1 c
ATOM 1424 H HA   . PHE Axp A 90  ? 66.101  11.986 35.981 1 37.358  ? 90  A 1 c
ATOM 1425 H HB3  . PHE Axp A 90  ? 66.975  9.837  35.409 1 39.467  ? 90  A 1 c
ATOM 1426 H HB2  . PHE Axp A 90  ? 67.043  10.308 33.884 1 39.407  ? 90  A 1 c
ATOM 1427 H HD1  . PHE Axp A 90  ? 64.48   10.572 36.408 1 41.341  ? 90  A 1 c
ATOM 1428 H HD2  . PHE Axp A 90  ? 65.262  9.388  32.632 1 41.475  ? 90  A 1 c
ATOM 1429 H HE1  . PHE Axp A 90  ? 62.25   10.002 36.121 1 42.327  ? 90  A 1 c
ATOM 1430 H HE2  . PHE Axp A 90  ? 63.026  8.818  32.356 1 42.221  ? 90  A 1 c
ATOM 1431 H HZ   . PHE Axp A 90  ? 61.521  9.124  34.095 1 42.769  ? 90  A 1 c
ATOM 1432 N N    . ILE Axp A 91  ? 68.116  12.958 36.767 1 31.358  ? 91  A 1 .
ATOM 1433 C CA   . ILE Axp A 91  ? 69.233  13.719 37.296 1 32.032  ? 91  A 1 .
ATOM 1434 C C    . ILE Axp A 91  ? 70.144  12.797 38.102 1 32.939  ? 91  A 1 .
ATOM 1435 O O    . ILE Axp A 91  ? 69.845  11.621 38.294 1 34.46   ? 91  A 1 .
ATOM 1436 C CB   . ILE Axp A 91  ? 68.736  14.875 38.195 1 31.797  ? 91  A 1 .
ATOM 1437 C CG1  . ILE Axp A 91  ? 67.243  15.221 38.014 1 31.396  ? 91  A 1 .
ATOM 1438 C CG2  . ILE Axp A 91  ? 69.626  16.11  38.033 1 31.864  ? 91  A 1 .
ATOM 1439 C CD1  . ILE Axp A 91  ? 66.274  14.24  38.657 1 31.076  ? 91  A 1 .
ATOM 1440 H H    . ILE Axp A 91  ? 67.378  12.874 37.294 1 31.87   ? 91  A 1 c
ATOM 1441 H HA   . ILE Axp A 91  ? 69.738  14.09  36.558 1 31.854  ? 91  A 1 c
ATOM 1442 H HB   . ILE Axp A 91  ? 68.839  14.575 39.12  1 31.789  ? 91  A 1 c
ATOM 1443 H HG12 . ILE Axp A 91  ? 67.05   15.276 37.058 1 31.516  ? 91  A 1 c
ATOM 1444 H HG13 . ILE Axp A 91  ? 67.082  16.107 38.397 1 31.437  ? 91  A 1 c
ATOM 1445 H HG21 . ILE Axp A 91  ? 69.082  16.915 38.074 1 31.834  ? 91  A 1 c
ATOM 1446 H HG22 . ILE Axp A 91  ? 70.084  16.077 37.177 1 31.814  ? 91  A 1 c
ATOM 1447 H HG23 . ILE Axp A 91  ? 70.284  16.133 38.748 1 31.85   ? 91  A 1 c
ATOM 1448 H HD11 . ILE Axp A 91  ? 66.759  13.468 39.005 1 31.217  ? 91  A 1 c
ATOM 1449 H HD12 . ILE Axp A 91  ? 65.615  13.942 38.003 1 31.281  ? 91  A 1 c
ATOM 1450 H HD13 . ILE Axp A 91  ? 65.818  14.685 39.394 1 31.238  ? 91  A 1 c
ATOM 1451 N N    . ALA Axp A 92  ? 71.236  13.366 38.621 1 33.449  ? 92  A 1 .
ATOM 1452 C CA   . ALA Axp A 92  ? 72.127  12.655 39.519 1 35.504  ? 92  A 1 .
ATOM 1453 C C    . ALA Axp A 92  ? 73.16   13.632 40.063 1 36.815  ? 92  A 1 .
ATOM 1454 O O    . ALA Axp A 92  ? 73.74   14.39  39.284 1 36.969  ? 92  A 1 .
ATOM 1455 C CB   . ALA Axp A 92  ? 72.801  11.536 38.772 1 38.154  ? 92  A 1 .
ATOM 1456 H H    . ALA Axp A 92  ? 71.444  14.225 38.389 1 33.749  ? 92  A 1 c
ATOM 1457 H HA   . ALA Axp A 92  ? 71.595  12.287 40.277 1 35.817  ? 92  A 1 c
ATOM 1458 H HB3  . ALA Axp A 92  ? 73.699  11.403 39.119 1 37.315  ? 92  A 1 c
ATOM 1459 H HB2  . ALA Axp A 92  ? 72.853  11.754 37.827 1 37.181  ? 92  A 1 c
ATOM 1460 H HB1  . ALA Axp A 92  ? 72.291  10.716 38.883 1 37.293  ? 92  A 1 c
ATOM 1461 N N    . ASP Axp A 93  ? 73.395  13.592 41.382 1 37.307  ? 93  A 1 .
ATOM 1462 C CA   . ASP Axp A 93  ? 74.229  14.595 42.028 1 38.931  ? 93  A 1 .
ATOM 1463 C C    . ASP Axp A 93  ? 75.112  13.925 43.072 1 34.581  ? 93  A 1 .
ATOM 1464 O O    . ASP Axp A 93  ? 74.622  13.345 44.031 1 33.796  ? 93  A 1 .
ATOM 1465 C CB   . ASP Axp A 93  ? 73.403  15.733 42.627 1 44.486  ? 93  A 1 .
ATOM 1466 C CG   . ASP Axp A 93  ? 74.124  17.069 42.823 1 51.527  ? 93  A 1 .
ATOM 1467 O OD1  . ASP Axp A 93  ? 75.33   17.142 42.487 1 59.741  ? 93  A 1 .
ATOM 1468 O OD2  . ASP Axp A 93  ? 73.489  18.039 43.327 1 51.558  ? 93  A 1 .
ATOM 1469 H H    . ASP Axp A 93  ? 73.03   12.925 41.889 1 37.499  ? 93  A 1 c
ATOM 1470 H HA   . ASP Axp A 93  ? 74.809  14.992 41.345 1 38.724  ? 93  A 1 c
ATOM 1471 H HB3  . ASP Axp A 93  ? 73.058  15.446 43.498 1 44.51   ? 93  A 1 c
ATOM 1472 H HB2  . ASP Axp A 93  ? 72.633  15.892 42.042 1 44.609  ? 93  A 1 c
ATOM 1473 N N    . THR Axp A 94  ? 76.428  14.036 42.899 1 32.842  ? 94  A 1 .
ATOM 1474 C CA   . THR Axp A 94  ? 77.338  13.549 43.923 1 32.632  ? 94  A 1 .
ATOM 1475 C C    . THR Axp A 94  ? 78.489  14.524 44.128 1 31.021  ? 94  A 1 .
ATOM 1476 O O    . THR Axp A 94  ? 79.004  15.121 43.184 1 30.692  ? 94  A 1 .
ATOM 1477 C CB   . THR Axp A 94  ? 77.871  12.176 43.547 1 33.719  ? 94  A 1 .
ATOM 1478 O OG1  . THR Axp A 94  ? 78.543  11.712 44.716 1 33.121  ? 94  A 1 .
ATOM 1479 C CG2  . THR Axp A 94  ? 78.791  12.24  42.342 1 34.945  ? 94  A 1 .
ATOM 1480 H H    . THR Axp A 94  ? 76.767  14.419 42.141 1 33.278  ? 94  A 1 c
ATOM 1481 H HA   . THR Axp A 94  ? 76.843  13.469 44.763 1 32.612  ? 94  A 1 c
ATOM 1482 H HB   . THR Axp A 94  ? 77.113  11.581 43.343 1 33.939  ? 94  A 1 c
ATOM 1483 H HG1  . THR Axp A 94  ? 79.198  12.23  44.871 0 9.45    ? 94  A 1 c
ATOM 1484 H HG21 . THR Axp A 94  ? 78.8    11.377 41.896 1 34.557  ? 94  A 1 c
ATOM 1485 H HG22 . THR Axp A 94  ? 79.692  12.462 42.632 1 34.543  ? 94  A 1 c
ATOM 1486 H HG23 . THR Axp A 94  ? 78.474  12.919 41.723 1 34.505  ? 94  A 1 c
ATOM 1487 N N    . ALA Axp A 95  ? 78.917  14.651 45.381 1 30.092  ? 95  A 1 .
ATOM 1488 C CA   . ALA Axp A 95  ? 79.889  15.673 45.694 1 30.052  ? 95  A 1 .
ATOM 1489 C C    . ALA Axp A 95  ? 80.904  15.166 46.695 1 29.385  ? 95  A 1 .
ATOM 1490 O O    . ALA Axp A 95  ? 80.58   14.435 47.629 1 28.972  ? 95  A 1 .
ATOM 1491 C CB   . ALA Axp A 95  ? 79.209  16.908 46.222 1 31.696  ? 95  A 1 .
ATOM 1492 H H    . ALA Axp A 95  ? 78.611  14.097 46.041 1 30.346  ? 95  A 1 c
ATOM 1493 H HA   . ALA Axp A 95  ? 80.373  15.906 44.857 1 30.257  ? 95  A 1 c
ATOM 1494 H HB3  . ALA Axp A 95  ? 79.786  17.679 46.086 1 31.266  ? 95  A 1 c
ATOM 1495 H HB2  . ALA Axp A 95  ? 79.034  16.807 47.172 1 31.358  ? 95  A 1 c
ATOM 1496 H HB1  . ALA Axp A 95  ? 78.374  17.05  45.751 1 31.398  ? 95  A 1 c
ATOM 1497 N N    . VAL Axp A 96  ? 82.12   15.669 46.508 1 29.809  ? 96  A 1 .
ATOM 1498 C CA   . VAL Axp A 96  ? 83.23   15.298 47.353 1 32.097  ? 96  A 1 .
ATOM 1499 C C    . VAL Axp A 96  ? 83.973  16.549 47.805 1 32.675  ? 96  A 1 .
ATOM 1500 O O    . VAL Axp A 96  ? 84.142  17.509 47.05  1 30.185  ? 96  A 1 .
ATOM 1501 C CB   . VAL Axp A 96  ? 84.142  14.308 46.604 1 33.105  ? 96  A 1 .
ATOM 1502 C CG1  . VAL Axp A 96  ? 85.396  13.941 47.4   1 33.328  ? 96  A 1 .
ATOM 1503 C CG2  . VAL Axp A 96  ? 83.362  13.064 46.198 1 32.948  ? 96  A 1 .
ATOM 1504 H H    . VAL Axp A 96  ? 82.262  16.268 45.832 1 30.225  ? 96  A 1 c
ATOM 1505 H HA   . VAL Axp A 96  ? 82.876  14.857 48.134 1 32.133  ? 96  A 1 c
ATOM 1506 H HB   . VAL Axp A 96  ? 84.437  14.757 45.777 1 32.928  ? 96  A 1 c
ATOM 1507 H HG11 . VAL Axp A 96  ? 85.316  14.269 48.307 1 33.432  ? 96  A 1 c
ATOM 1508 H HG12 . VAL Axp A 96  ? 86.175  14.341 46.98  1 33.362  ? 96  A 1 c
ATOM 1509 H HG13 . VAL Axp A 96  ? 85.501  12.975 47.418 1 33.31   ? 96  A 1 c
ATOM 1510 H HG21 . VAL Axp A 96  ? 83.981  12.352 45.963 1 33.006  ? 96  A 1 c
ATOM 1511 H HG22 . VAL Axp A 96  ? 82.802  13.27  45.431 1 32.989  ? 96  A 1 c
ATOM 1512 H HG23 . VAL Axp A 96  ? 82.802  12.774 46.937 1 33.039  ? 96  A 1 c
ATOM 1513 N N    . THR Axp A 97  ? 84.373  16.512 49.078 1 35.388  ? 97  A 1 .
ATOM 1514 C CA   . THR Axp A 97  ? 85.413  17.384 49.577 1 38.018  ? 97  A 1 .
ATOM 1515 C C    . THR Axp A 97  ? 86.729  16.692 49.259 1 39.42   ? 97  A 1 .
ATOM 1516 O O    . THR Axp A 97  ? 86.867  15.487 49.459 1 38.483  ? 97  A 1 .
ATOM 1517 C CB   . THR Axp A 97  ? 85.28   17.631 51.08  1 39.262  ? 97  A 1 .
ATOM 1518 O OG1  . THR Axp A 97  ? 83.968  17.232 51.464 1 39.38   ? 97  A 1 .
ATOM 1519 C CG2  . THR Axp A 97  ? 85.562  19.078 51.454 1 39.436  ? 97  A 1 .
ATOM 1520 H H    . THR Axp A 97  ? 83.969  15.935 49.66  1 35.324  ? 97  A 1 c
ATOM 1521 H HA   . THR Axp A 97  ? 85.368  18.241 49.102 1 37.964  ? 97  A 1 c
ATOM 1522 H HB   . THR Axp A 97  ? 85.933  17.065 51.556 1 39.09   ? 97  A 1 c
ATOM 1523 H HG1  . THR Axp A 97  ? 83.374  17.771 51.169 0 15.86   ? 97  A 1 c
ATOM 1524 H HG21 . THR Axp A 97  ? 85.904  19.117 52.363 1 39.387  ? 97  A 1 c
ATOM 1525 H HG22 . THR Axp A 97  ? 84.741  19.593 51.396 1 39.408  ? 97  A 1 c
ATOM 1526 H HG23 . THR Axp A 97  ? 86.221  19.45  50.845 1 39.372  ? 97  A 1 c
ATOM 1527 N N    . VAL Axp A 98  ? 87.682  17.466 48.755 1 41.161  ? 98  A 1 .
ATOM 1528 C CA   . VAL Axp A 98  ? 89.016  16.963 48.522 1 42.71   ? 98  A 1 .
ATOM 1529 C C    . VAL Axp A 98  ? 89.983  17.863 49.265 1 50.751  ? 98  A 1 .
ATOM 1530 O O    . VAL Axp A 98  ? 89.93   19.079 49.102 1 57.326  ? 98  A 1 .
ATOM 1531 C CB   . VAL Axp A 98  ? 89.294  16.969 47.016 1 39.055  ? 98  A 1 .
ATOM 1532 C CG1  . VAL Axp A 98  ? 90.788  16.9   46.722 1 38.586  ? 98  A 1 .
ATOM 1533 C CG2  . VAL Axp A 98  ? 88.512  15.864 46.323 1 39.009  ? 98  A 1 .
ATOM 1534 H H    . VAL Axp A 98  ? 87.497  18.337 48.549 1 41.104  ? 98  A 1 c
ATOM 1535 H HA   . VAL Axp A 98  ? 89.088  16.051 48.863 1 43.248  ? 98  A 1 c
ATOM 1536 H HB   . VAL Axp A 98  ? 88.962  17.829 46.667 1 39.7    ? 98  A 1 c
ATOM 1537 H HG11 . VAL Axp A 98  ? 91.215  16.284 47.341 1 38.934  ? 98  A 1 c
ATOM 1538 H HG12 . VAL Axp A 98  ? 91.182  17.784 46.822 1 38.826  ? 98  A 1 c
ATOM 1539 H HG13 . VAL Axp A 98  ? 90.927  16.589 45.811 1 38.787  ? 98  A 1 c
ATOM 1540 H HG21 . VAL Axp A 98  ? 88.803  15.788 45.399 1 39.017  ? 98  A 1 c
ATOM 1541 H HG22 . VAL Axp A 98  ? 87.563  16.075 46.346 1 38.985  ? 98  A 1 c
ATOM 1542 H HG23 . VAL Axp A 98  ? 88.666  15.02  46.78  1 39.04   ? 98  A 1 c
ATOM 1543 N N    . ARG Axp A 99  ? 90.841  17.26  50.085 1 56.889  ? 99  A 1 .
ATOM 1544 C CA   . ARG Axp A 99  ? 92.008  17.969 50.55  1 62.689  ? 99  A 1 .
ATOM 1545 C C    . ARG Axp A 99  ? 93.005  17.789 49.421 1 67.723  ? 99  A 1 .
ATOM 1546 O O    . ARG Axp A 99  ? 93.284  16.652 49.058 1 68.375  ? 99  A 1 .
ATOM 1547 C CB   . ARG Axp A 99  ? 92.516  17.448 51.895 1 66.854  ? 99  A 1 .
ATOM 1548 C CG   . ARG Axp A 99  ? 93.574  18.361 52.498 1 72.924  ? 99  A 1 .
ATOM 1549 C CD   . ARG Axp A 99  ? 93.714  18.111 53.987 1 79.924  ? 99  A 1 .
ATOM 1550 N NE   . ARG Axp A 99  ? 94.52   19.15  54.632 1 83.161  ? 99  A 1 .
ATOM 1551 C CZ   . ARG Axp A 99  ? 94.518  19.403 55.933 1 85.587  ? 99  A 1 .
ATOM 1552 N NH1  . ARG Axp A 99  ? 93.675  18.773 56.738 1 81.359  ? 99  A 1 .
ATOM 1553 N NH2  . ARG Axp A 99  ? 95.35   20.308 56.416 1 89.701  ? 99  A 1 .
ATOM 1554 H H    . ARG Axp A 99  ? 90.729  16.385 50.315 1 56.5    ? 99  A 1 c
ATOM 1555 H HA   . ARG Axp A 99  ? 91.784  18.93  50.639 1 63.19   ? 99  A 1 c
ATOM 1556 H HB3  . ARG Axp A 99  ? 92.896  16.551 51.773 1 67.232  ? 99  A 1 c
ATOM 1557 H HB2  . ARG Axp A 99  ? 91.763  17.378 52.516 1 67.33   ? 99  A 1 c
ATOM 1558 H HG3  . ARG Axp A 99  ? 93.323  19.299 52.35  1 72.853  ? 99  A 1 c
ATOM 1559 H HG2  . ARG Axp A 99  ? 94.437  18.195 52.06  1 72.965  ? 99  A 1 c
ATOM 1560 H HD3  . ARG Axp A 99  ? 94.136  17.24  54.13  1 78.968  ? 99  A 1 c
ATOM 1561 H HD2  . ARG Axp A 99  ? 92.825  18.09  54.397 1 78.99   ? 99  A 1 c
ATOM 1562 H HE   . ARG Axp A 99  ? 95.039  19.635 54.128 1 82.98   ? 99  A 1 c
ATOM 1563 H HH11 . ARG Axp A 99  ? 92.808  18.903 56.649 1 81.977  ? 99  A 1 c
ATOM 1564 H HH12 . ARG Axp A 99  ? 93.988  18.233 57.363 1 82.173  ? 99  A 1 c
ATOM 1565 H HH21 . ARG Axp A 99  ? 95.45   21.081 55.998 1 88.37   ? 99  A 1 c
ATOM 1566 H HH22 . ARG Axp A 99  ? 95.803  20.138 57.156 1 88.404  ? 99  A 1 c
ATOM 1567 N N    . VAL Axp A 100 ? 93.424  18.901 48.806 1 73.845  ? 100 A 1 .
ATOM 1568 C CA   . VAL Axp A 100 ? 94.318  18.847 47.658 1 78.954  ? 100 A 1 .
ATOM 1569 C C    . VAL Axp A 100 ? 95.66   18.251 48.101 1 80.265  ? 100 A 1 .
ATOM 1570 O O    . VAL Axp A 100 ? 96.213  18.636 49.129 1 84.704  ? 100 A 1 .
ATOM 1571 C CB   . VAL Axp A 100 ? 94.479  20.237 47.003 1 81.278  ? 100 A 1 .
ATOM 1572 C CG1  . VAL Axp A 100 ? 95.473  20.216 45.843 1 81.555  ? 100 A 1 .
ATOM 1573 C CG2  . VAL Axp A 100 ? 93.144  20.804 46.52  1 80.263  ? 100 A 1 .
ATOM 1574 H H    . VAL Axp A 100 ? 93.149  19.717 49.114 1 73.391  ? 100 A 1 c
ATOM 1575 H HA   . VAL Axp A 100 ? 93.92   18.247 46.998 1 78.438  ? 100 A 1 c
ATOM 1576 H HB   . VAL Axp A 100 ? 94.832  20.844 47.694 1 80.681  ? 100 A 1 c
ATOM 1577 H HG11 . VAL Axp A 100 ? 95.272  19.468 45.256 1 81.328  ? 100 A 1 c
ATOM 1578 H HG12 . VAL Axp A 100 ? 96.373  20.12  46.194 1 81.156  ? 100 A 1 c
ATOM 1579 H HG13 . VAL Axp A 100 ? 95.409  21.047 45.343 1 81.371  ? 100 A 1 c
ATOM 1580 H HG21 . VAL Axp A 100 ? 93.074  21.736 46.77  1 79.74   ? 100 A 1 c
ATOM 1581 H HG22 . VAL Axp A 100 ? 92.413  20.306 46.919 1 80.1    ? 100 A 1 c
ATOM 1582 H HG23 . VAL Axp A 100 ? 93.091  20.728 45.552 1 80.326  ? 100 A 1 c
ATOM 1583 N N    . GLY Axp A 101 ? 96.142  17.247 47.358 1 76.139  ? 101 A 1 .
ATOM 1584 C CA   . GLY Axp A 101 ? 97.45   16.653 47.592 1 72.411  ? 101 A 1 .
ATOM 1585 C C    . GLY Axp A 101 ? 97.591  15.917 48.93  1 67.149  ? 101 A 1 .
ATOM 1586 O O    . GLY Axp A 101 ? 98.569  15.207 49.125 1 64.635  ? 101 A 1 .
ATOM 1587 H H    . GLY Axp A 101 ? 95.633  16.918 46.674 1 76.271  ? 101 A 1 c
ATOM 1588 H HA3  . GLY Axp A 101 ? 98.129  17.363 47.545 1 72.24   ? 101 A 1 c
ATOM 1589 H HA2  . GLY Axp A 101 ? 97.638  16.019 46.86  1 72.099  ? 101 A 1 c
ATOM 1590 N N    . MET Axp A 102 ? 96.632  16.053 49.853 1 64.556  ? 102 A 1 .
ATOM 1591 C CA   . MET Axp A 102 ? 96.831  15.576 51.213 1 67.701  ? 102 A 1 .
ATOM 1592 C C    . MET Axp A 102 ? 95.732  14.613 51.655 1 68.278  ? 102 A 1 .
ATOM 1593 O O    . MET Axp A 102 ? 95.065  14.015 50.818 1 64.889  ? 102 A 1 .
ATOM 1594 C CB   . MET Axp A 102 ? 96.914  16.761 52.176 1 75.982  ? 102 A 1 .
ATOM 1595 C CG   . MET Axp A 102 ? 98.225  16.842 52.895 1 83.553  ? 102 A 1 .
ATOM 1596 S SD   . MET Axp A 102 ? 98.133  18.057 54.222 1 88.754  ? 102 A 1 .
ATOM 1597 C CE   . MET Axp A 102 ? 97.783  16.904 55.559 1 84.469  ? 102 A 1 .
ATOM 1598 H H    . MET Axp A 102 ? 95.829  16.427 49.631 1 66.036  ? 102 A 1 c
ATOM 1599 H HA   . MET Axp A 102 ? 97.688  15.081 51.242 1 68.73   ? 102 A 1 c
ATOM 1600 H HB3  . MET Axp A 102 ? 96.187  16.706 52.83  1 75.655  ? 102 A 1 c
ATOM 1601 H HB2  . MET Axp A 102 ? 96.786  17.587 51.663 1 75.595  ? 102 A 1 c
ATOM 1602 H HG3  . MET Axp A 102 ? 98.931  17.093 52.274 1 82.723  ? 102 A 1 c
ATOM 1603 H HG2  . MET Axp A 102 ? 98.447  15.968 53.275 1 82.547  ? 102 A 1 c
ATOM 1604 H HE3  . MET Axp A 102 ? 98.524  16.277 55.649 1 85.495  ? 102 A 1 c
ATOM 1605 H HE2  . MET Axp A 102 ? 96.964  16.414 55.36  1 85.511  ? 102 A 1 c
ATOM 1606 H HE1  . MET Axp A 102 ? 97.672  17.398 56.393 1 85.511  ? 102 A 1 c
ATOM 1607 N N    . GLU Axp A 103 ? 95.555  14.494 52.983 1 74.21   ? 103 A 1 .
ATOM 1608 C CA   . GLU Axp A 103 ? 94.857  13.385 53.619 1 78.963  ? 103 A 1 .
ATOM 1609 C C    . GLU Axp A 103 ? 93.427  13.717 54.052 1 74.573  ? 103 A 1 .
ATOM 1610 O O    . GLU Axp A 103 ? 93.081  14.879 54.279 1 69.871  ? 103 A 1 .
ATOM 1611 C CB   . GLU Axp A 103 ? 95.648  12.969 54.861 1 83.966  ? 103 A 1 .
ATOM 1612 C CG   . GLU Axp A 103 ? 96.998  12.346 54.518 1 87.292  ? 103 A 1 .
ATOM 1613 C CD   . GLU Axp A 103 ? 96.898  11.108 53.64  1 88.6    ? 103 A 1 .
ATOM 1614 O OE1  . GLU Axp A 103 ? 95.779  10.568 53.49  1 89.216  ? 103 A 1 .
ATOM 1615 O OE2  . GLU Axp A 103 ? 97.934  10.695 53.079 1 91.136  ? 103 A 1 .
ATOM 1616 H H    . GLU Axp A 103 ? 95.904  15.138 53.529 1 73.915  ? 103 A 1 c
ATOM 1617 H HA   . GLU Axp A 103 ? 94.822  12.633 52.979 1 78.011  ? 103 A 1 c
ATOM 1618 H HB3  . GLU Axp A 103 ? 95.118  12.325 55.376 1 83.501  ? 103 A 1 c
ATOM 1619 H HB2  . GLU Axp A 103 ? 95.791  13.757 55.426 1 83.465  ? 103 A 1 c
ATOM 1620 H HG3  . GLU Axp A 103 ? 97.458  12.102 55.349 1 86.808  ? 103 A 1 c
ATOM 1621 H HG2  . GLU Axp A 103 ? 97.55   13.012 54.057 1 86.752  ? 103 A 1 c
ATOM 1622 N N    . GLU Axp A 104 ? 92.616  12.648 54.179 1 73.451  ? 104 A 1 .
ATOM 1623 C CA   . GLU Axp A 104 ? 91.3    12.717 54.8   1 72.746  ? 104 A 1 .
ATOM 1624 C C    . GLU Axp A 104 ? 91.471  13.272 56.208 1 67.194  ? 104 A 1 .
ATOM 1625 O O    . GLU Axp A 104 ? 91.78   12.536 57.141 1 66.094  ? 104 A 1 .
ATOM 1626 C CB   . GLU Axp A 104 ? 90.564  11.38  54.983 1 71.417  ? 104 A 1 .
ATOM 1627 C CG   . GLU Axp A 104 ? 89.758  10.892 53.779 1 68.435  ? 104 A 1 .
ATOM 1628 C CD   . GLU Axp A 104 ? 90.369  9.792  52.928 1 67.686  ? 104 A 1 .
ATOM 1629 O OE1  . GLU Axp A 104 ? 91.265  9.062  53.4   1 64.282  ? 104 A 1 .
ATOM 1630 O OE2  . GLU Axp A 104 ? 89.936  9.678  51.762 1 69.848  ? 104 A 1 .
ATOM 1631 H H    . GLU Axp A 104 ? 92.902  11.84  53.862 1 73.629  ? 104 A 1 c
ATOM 1632 H HA   . GLU Axp A 104 ? 90.735  13.334 54.274 1 71.424  ? 104 A 1 c
ATOM 1633 H HB3  . GLU Axp A 104 ? 89.939  11.467 55.733 1 70.943  ? 104 A 1 c
ATOM 1634 H HB2  . GLU Axp A 104 ? 91.221  10.695 55.226 1 70.926  ? 104 A 1 c
ATOM 1635 H HG3  . GLU Axp A 104 ? 89.579  11.66  53.195 1 68.964  ? 104 A 1 c
ATOM 1636 H HG2  . GLU Axp A 104 ? 88.887  10.575 54.1   1 68.934  ? 104 A 1 c
ATOM 1637 N N    . ASP Axp A 105 ? 91.279  14.577 56.369 1 62.365  ? 105 A 1 .
ATOM 1638 C CA   . ASP Axp A 105 ? 91.365  15.111 57.709 1 61.676  ? 105 A 1 .
ATOM 1639 C C    . ASP Axp A 105 ? 90.048  14.789 58.41  1 61.318  ? 105 A 1 .
ATOM 1640 O O    . ASP Axp A 105 ? 89.157  14.182 57.817 1 56.095  ? 105 A 1 .
ATOM 1641 C CB   . ASP Axp A 105 ? 91.711  16.586 57.695 1 61.893  ? 105 A 1 .
ATOM 1642 C CG   . ASP Axp A 105 ? 90.501  17.501 57.672 1 63.539  ? 105 A 1 .
ATOM 1643 O OD1  . ASP Axp A 105 ? 89.771  17.473 56.667 1 61.583  ? 105 A 1 .
ATOM 1644 O OD2  . ASP Axp A 105 ? 90.275  18.19  58.687 1 65.795  ? 105 A 1 .
ATOM 1645 H H    . ASP Axp A 105 ? 91.097  15.127 55.662 1 63.432  ? 105 A 1 c
ATOM 1646 H HA   . ASP Axp A 105 ? 92.093  14.649 58.184 1 61.84   ? 105 A 1 c
ATOM 1647 H HB3  . ASP Axp A 105 ? 92.246  16.76  56.895 1 62.569  ? 105 A 1 c
ATOM 1648 H HB2  . ASP Axp A 105 ? 92.255  16.799 58.482 1 62.305  ? 105 A 1 c
ATOM 1649 N N    . GLU Axp A 106 ? 89.94   15.244 59.661 1 65.11   ? 106 A 1 .
ATOM 1650 C CA   . GLU Axp A 106 ? 88.834  14.898 60.538 1 70.422  ? 106 A 1 .
ATOM 1651 C C    . GLU Axp A 106 ? 87.559  15.566 60.037 1 65.264  ? 106 A 1 .
ATOM 1652 O O    . GLU Axp A 106 ? 86.476  15.002 60.186 1 61.825  ? 106 A 1 .
ATOM 1653 C CB   . GLU Axp A 106 ? 89.142  15.295 61.985 1 81.519  ? 106 A 1 .
ATOM 1654 C CG   . GLU Axp A 106 ? 90.367  14.598 62.575 1 91.625  ? 106 A 1 .
ATOM 1655 C CD   . GLU Axp A 106 ? 91.629  14.644 61.719 1 102.994 ? 106 A 1 .
ATOM 1656 O OE1  . GLU Axp A 106 ? 92.054  15.753 61.311 1 108.503 ? 106 A 1 .
ATOM 1657 O OE2  . GLU Axp A 106 ? 92.188  13.561 61.436 1 110.293 ? 106 A 1 .
ATOM 1658 H H    . GLU Axp A 106 ? 90.575  15.822 59.973 1 65.728  ? 106 A 1 c
ATOM 1659 H HA   . GLU Axp A 106 ? 88.71   13.922 60.5   1 70.295  ? 106 A 1 c
ATOM 1660 H HB3  . GLU Axp A 106 ? 88.362  15.086 62.54  1 80.979  ? 106 A 1 c
ATOM 1661 H HB2  . GLU Axp A 106 ? 89.282  16.264 62.021 1 80.979  ? 106 A 1 c
ATOM 1662 H HG3  . GLU Axp A 106 ? 90.143  13.658 62.742 1 91.755  ? 106 A 1 c
ATOM 1663 H HG2  . GLU Axp A 106 ? 90.572  15.006 63.444 1 91.67   ? 106 A 1 c
ATOM 1664 N N    . LEU Axp A 107 ? 87.708  16.765 59.456 1 61.786  ? 107 A 1 .
ATOM 1665 C CA   . LEU Axp A 107 ? 86.606  17.47  58.815 1 61.014  ? 107 A 1 .
ATOM 1666 C C    . LEU Axp A 107 ? 85.938  16.555 57.798 1 59.484  ? 107 A 1 .
ATOM 1667 O O    . LEU Axp A 107 ? 84.74   16.29  57.891 1 55.042  ? 107 A 1 .
ATOM 1668 C CB   . LEU Axp A 107 ? 87.078  18.748 58.121 1 63.165  ? 107 A 1 .
ATOM 1669 C CG   . LEU Axp A 107 ? 86.773  20.068 58.834 1 64.728  ? 107 A 1 .
ATOM 1670 C CD1  . LEU Axp A 107 ? 87.468  21.235 58.147 1 64.36   ? 107 A 1 .
ATOM 1671 C CD2  . LEU Axp A 107 ? 85.267  20.296 58.902 1 64.95   ? 107 A 1 .
ATOM 1672 H H    . LEU Axp A 107 ? 88.526  17.171 59.485 1 62.506  ? 107 A 1 c
ATOM 1673 H HA   . LEU Axp A 107 ? 85.943  17.702 59.512 1 61.284  ? 107 A 1 c
ATOM 1674 H HB3  . LEU Axp A 107 ? 86.669  18.782 57.226 1 62.985  ? 107 A 1 c
ATOM 1675 H HB2  . LEU Axp A 107 ? 88.05   18.689 57.989 1 63.012  ? 107 A 1 c
ATOM 1676 H HG   . LEU Axp A 107 ? 87.122  20.006 59.755 1 64.391  ? 107 A 1 c
ATOM 1677 H HD11 . LEU Axp A 107 ? 88.427  21.077 58.129 1 64.468  ? 107 A 1 c
ATOM 1678 H HD12 . LEU Axp A 107 ? 87.286  22.055 58.636 1 64.468  ? 107 A 1 c
ATOM 1679 H HD13 . LEU Axp A 107 ? 87.138  21.321 57.237 1 64.468  ? 107 A 1 c
ATOM 1680 H HD21 . LEU Axp A 107 ? 84.861  19.631 59.482 1 64.801  ? 107 A 1 c
ATOM 1681 H HD22 . LEU Axp A 107 ? 84.887  20.222 58.011 1 64.789  ? 107 A 1 c
ATOM 1682 H HD23 . LEU Axp A 107 ? 85.089  21.184 59.255 1 64.85   ? 107 A 1 c
ATOM 1683 N N    . MET Axp A 108 ? 86.759  16.102 56.839 1 61.023  ? 108 A 1 .
ATOM 1684 C CA   . MET Axp A 108 ? 86.345  15.287 55.708 1 61.401  ? 108 A 1 .
ATOM 1685 C C    . MET Axp A 108 ? 85.588  14.047 56.19  1 63.485  ? 108 A 1 .
ATOM 1686 O O    . MET Axp A 108 ? 84.481  13.786 55.727 1 63.045  ? 108 A 1 .
ATOM 1687 C CB   . MET Axp A 108 ? 87.575  14.914 54.87  1 61.794  ? 108 A 1 .
ATOM 1688 C CG   . MET Axp A 108 ? 88.193  16.107 54.131 1 61.814  ? 108 A 1 .
ATOM 1689 S SD   . MET Axp A 108 ? 89.779  15.814 53.313 1 63.433  ? 108 A 1 .
ATOM 1690 C CE   . MET Axp A 108 ? 89.303  15.144 51.711 1 61.828  ? 108 A 1 .
ATOM 1691 H H    . MET Axp A 108 ? 87.645  16.316 56.905 1 60.79   ? 108 A 1 c
ATOM 1692 H HA   . MET Axp A 108 ? 85.728  15.828 55.153 1 61.783  ? 108 A 1 c
ATOM 1693 H HB3  . MET Axp A 108 ? 87.314  14.233 54.214 1 61.711  ? 108 A 1 c
ATOM 1694 H HB2  . MET Axp A 108 ? 88.251  14.518 55.459 1 61.672  ? 108 A 1 c
ATOM 1695 H HG3  . MET Axp A 108 ? 88.311  16.839 54.765 1 62.097  ? 108 A 1 c
ATOM 1696 H HG2  . MET Axp A 108 ? 87.558  16.412 53.453 1 62.112  ? 108 A 1 c
ATOM 1697 H HE3  . MET Axp A 108 ? 88.892  15.846 51.174 1 61.674  ? 108 A 1 c
ATOM 1698 H HE2  . MET Axp A 108 ? 88.658  14.424 51.841 1 62.075  ? 108 A 1 c
ATOM 1699 H HE1  . MET Axp A 108 ? 90.09   14.788 51.259 1 62.03   ? 108 A 1 c
ATOM 1700 N N    . GLU Axp A 109 ? 86.173  13.305 57.141 1 66.608  ? 109 A 1 .
ATOM 1701 C CA   . GLU Axp A 109 ? 85.508  12.158 57.749 1 65.151  ? 109 A 1 .
ATOM 1702 C C    . GLU Axp A 109 ? 84.06   12.524 58.08  1 57.644  ? 109 A 1 .
ATOM 1703 O O    . GLU Axp A 109 ? 83.141  11.94  57.522 1 51.753  ? 109 A 1 .
ATOM 1704 C CB   . GLU Axp A 109 ? 86.18   11.678 59.04  1 70.599  ? 109 A 1 .
ATOM 1705 C CG   . GLU Axp A 109 ? 87.691  11.469 58.954 1 74.855  ? 109 A 1 .
ATOM 1706 C CD   . GLU Axp A 109 ? 88.354  11.233 60.305 1 79.723  ? 109 A 1 .
ATOM 1707 O OE1  . GLU Axp A 109 ? 87.979  11.913 61.288 1 78.502  ? 109 A 1 .
ATOM 1708 O OE2  . GLU Axp A 109 ? 89.269  10.383 60.376 1 84.066  ? 109 A 1 .
ATOM 1709 H H    . GLU Axp A 109 ? 87.013  13.528 57.421 1 65.64   ? 109 A 1 c
ATOM 1710 H HA   . GLU Axp A 109 ? 85.507  11.415 57.093 1 64.84   ? 109 A 1 c
ATOM 1711 H HB3  . GLU Axp A 109 ? 85.767  10.831 59.309 1 70.211  ? 109 A 1 c
ATOM 1712 H HB2  . GLU Axp A 109 ? 86.004  12.331 59.748 1 70.015  ? 109 A 1 c
ATOM 1713 H HG3  . GLU Axp A 109 ? 88.103  12.251 58.541 1 74.672  ? 109 A 1 c
ATOM 1714 H HG2  . GLU Axp A 109 ? 87.874  10.697 58.378 1 74.94   ? 109 A 1 c
ATOM 1715 N N    . ALA Axp A 110 ? 83.891  13.531 58.951 1 55.254  ? 110 A 1 .
ATOM 1716 C CA   . ALA Axp A 110 ? 82.613  13.964 59.5   1 53.636  ? 110 A 1 .
ATOM 1717 C C    . ALA Axp A 110 ? 81.508  14.008 58.446 1 53.547  ? 110 A 1 .
ATOM 1718 O O    . ALA Axp A 110 ? 80.496  13.327 58.598 1 53.051  ? 110 A 1 .
ATOM 1719 C CB   . ALA Axp A 110 ? 82.79   15.319 60.146 1 53.429  ? 110 A 1 .
ATOM 1720 H H    . ALA Axp A 110 ? 84.638  13.989 59.211 1 55.713  ? 110 A 1 c
ATOM 1721 H HA   . ALA Axp A 110 ? 82.342  13.308 60.2   1 53.887  ? 110 A 1 c
ATOM 1722 H HB3  . ALA Axp A 110 ? 82.046  15.494 60.747 1 53.504  ? 110 A 1 c
ATOM 1723 H HB2  . ALA Axp A 110 ? 82.818  16.01  59.465 1 53.526  ? 110 A 1 c
ATOM 1724 H HB1  . ALA Axp A 110 ? 83.619  15.336 60.653 1 53.525  ? 110 A 1 c
ATOM 1725 N N    . ALA Axp A 111 ? 81.696  14.842 57.41  1 54.948  ? 111 A 1 .
ATOM 1726 C CA   . ALA Axp A 111 ? 80.721  15.017 56.34  1 56.922  ? 111 A 1 .
ATOM 1727 C C    . ALA Axp A 111 ? 80.427  13.683 55.653 1 57.178  ? 111 A 1 .
ATOM 1728 O O    . ALA Axp A 111 ? 79.273  13.367 55.37  1 55.685  ? 111 A 1 .
ATOM 1729 C CB   . ALA Axp A 111 ? 81.223  16.033 55.331 1 57.374  ? 111 A 1 .
ATOM 1730 H H    . ALA Axp A 111 ? 82.476  15.317 57.367 1 55.047  ? 111 A 1 c
ATOM 1731 H HA   . ALA Axp A 111 ? 79.874  15.352 56.744 1 56.542  ? 111 A 1 c
ATOM 1732 H HB3  . ALA Axp A 111 ? 80.674  15.998 54.529 1 57.072  ? 111 A 1 c
ATOM 1733 H HB2  . ALA Axp A 111 ? 82.145  15.834 55.097 1 57.056  ? 111 A 1 c
ATOM 1734 H HB1  . ALA Axp A 111 ? 81.175  16.925 55.714 1 57.172  ? 111 A 1 c
ATOM 1735 N N    . LYS Axp A 112 ? 81.487  12.911 55.381 1 57.034  ? 112 A 1 .
ATOM 1736 C CA   . LYS Axp A 112 ? 81.351  11.583 54.801 1 56.522  ? 112 A 1 .
ATOM 1737 C C    . LYS Axp A 112 ? 80.515  10.716 55.751 1 53.917  ? 112 A 1 .
ATOM 1738 O O    . LYS Axp A 112 ? 79.492  10.145 55.366 1 52.194  ? 112 A 1 .
ATOM 1739 C CB   . LYS Axp A 112 ? 82.759  11.05  54.488 1 57.074  ? 112 A 1 .
ATOM 1740 C CG   . LYS Axp A 112 ? 82.848  9.779  53.654 1 59.597  ? 112 A 1 .
ATOM 1741 C CD   . LYS Axp A 112 ? 82.287  9.927  52.243 1 65.103  ? 112 A 1 .
ATOM 1742 C CE   . LYS Axp A 112 ? 82.316  8.653  51.438 1 68.895  ? 112 A 1 .
ATOM 1743 N NZ   . LYS Axp A 112 ? 81.599  8.758  50.159 1 68.531  ? 112 A 1 .
ATOM 1744 H H    . LYS Axp A 112 ? 82.326  13.228 55.56  1 56.944  ? 112 A 1 c
ATOM 1745 H HA   . LYS Axp A 112 ? 80.856  11.674 53.949 1 56.324  ? 112 A 1 c
ATOM 1746 H HB3  . LYS Axp A 112 ? 83.221  10.886 55.336 1 57.48   ? 112 A 1 c
ATOM 1747 H HB2  . LYS Axp A 112 ? 83.255  11.755 54.018 1 57.507  ? 112 A 1 c
ATOM 1748 H HG3  . LYS Axp A 112 ? 82.36   9.066  54.119 1 60.207  ? 112 A 1 c
ATOM 1749 H HG2  . LYS Axp A 112 ? 83.791  9.509  53.596 1 60.207  ? 112 A 1 c
ATOM 1750 H HD3  . LYS Axp A 112 ? 82.805  10.614 51.769 1 64.632  ? 112 A 1 c
ATOM 1751 H HD2  . LYS Axp A 112 ? 81.36   10.242 52.302 1 64.571  ? 112 A 1 c
ATOM 1752 H HE3  . LYS Axp A 112 ? 81.916  7.936  51.962 1 67.927  ? 112 A 1 c
ATOM 1753 H HE2  . LYS Axp A 112 ? 83.242  8.41   51.258 1 67.927  ? 112 A 1 c
ATOM 1754 H HZ1  . LYS Axp A 112 ? 82.045  9.316  49.602 1 68.636  ? 112 A 1 c
ATOM 1755 H HZ2  . LYS Axp A 112 ? 80.765  9.082  50.3   1 68.615  ? 112 A 1 c
ATOM 1756 H HZ3  . LYS Axp A 112 ? 81.538  7.94   49.774 1 68.636  ? 112 A 1 c
ATOM 1757 N N    . GLU Axp A 113 ? 80.919  10.671 57.025 1 50.574  ? 113 A 1 .
ATOM 1758 C CA   . GLU Axp A 113 ? 80.2    9.881  58.01  1 47.35   ? 113 A 1 .
ATOM 1759 C C    . GLU Axp A 113 ? 78.732  10.283 57.937 1 43.097  ? 113 A 1 .
ATOM 1760 O O    . GLU Axp A 113 ? 77.845  9.441  57.838 1 42.564  ? 113 A 1 .
ATOM 1761 C CB   . GLU Axp A 113 ? 80.748  10.093 59.424 1 48.868  ? 113 A 1 .
ATOM 1762 C CG   . GLU Axp A 113 ? 82.221  9.727  59.596 1 50.069  ? 113 A 1 .
ATOM 1763 C CD   . GLU Axp A 113 ? 82.608  8.282  59.316 1 49.499  ? 113 A 1 .
ATOM 1764 O OE1  . GLU Axp A 113 ? 82.71   7.87   58.14  1 48.103  ? 113 A 1 .
ATOM 1765 O OE2  . GLU Axp A 113 ? 82.808  7.558  60.307 1 49.734  ? 113 A 1 .
ATOM 1766 H H    . GLU Axp A 113 ? 81.656  11.145 57.284 1 50.684  ? 113 A 1 c
ATOM 1767 H HA   . GLU Axp A 113 ? 80.281  8.925  57.766 1 47.426  ? 113 A 1 c
ATOM 1768 H HB3  . GLU Axp A 113 ? 80.219  9.553  60.048 1 48.793  ? 113 A 1 c
ATOM 1769 H HB2  . GLU Axp A 113 ? 80.628  11.033 59.671 1 48.812  ? 113 A 1 c
ATOM 1770 H HG3  . GLU Axp A 113 ? 82.487  9.938  60.516 1 49.675  ? 113 A 1 c
ATOM 1771 H HG2  . GLU Axp A 113 ? 82.756  10.298 59.013 1 49.724  ? 113 A 1 c
ATOM 1772 N N    . ALA Axp A 114 ? 78.515  11.6   57.946 1 40.781  ? 114 A 1 .
ATOM 1773 C CA   . ALA Axp A 114 ? 77.185  12.181 57.912 1 39.849  ? 114 A 1 .
ATOM 1774 C C    . ALA Axp A 114 ? 76.324  11.456 56.885 1 36.051  ? 114 A 1 .
ATOM 1775 O O    . ALA Axp A 114 ? 75.331  10.807 57.216 1 32.572  ? 114 A 1 .
ATOM 1776 C CB   . ALA Axp A 114 ? 77.293  13.664 57.598 1 41.563  ? 114 A 1 .
ATOM 1777 H H    . ALA Axp A 114 ? 79.234  12.162 57.989 1 41.212  ? 114 A 1 c
ATOM 1778 H HA   . ALA Axp A 114 ? 76.768  12.064 58.81  1 39.603  ? 114 A 1 c
ATOM 1779 H HB3  . ALA Axp A 114 ? 76.808  14.172 58.269 1 41.217  ? 114 A 1 c
ATOM 1780 H HB2  . ALA Axp A 114 ? 76.911  13.848 56.724 1 40.989  ? 114 A 1 c
ATOM 1781 H HB1  . ALA Axp A 114 ? 78.224  13.938 57.605 1 41.278  ? 114 A 1 c
ATOM 1782 N N    . LEU Axp A 115 ? 76.744  11.613 55.631 1 34.759  ? 115 A 1 .
ATOM 1783 C CA   . LEU Axp A 115 ? 76.145  10.927 54.509 1 34.888  ? 115 A 1 .
ATOM 1784 C C    . LEU Axp A 115 ? 75.793  9.536  55.012 1 33.963  ? 115 A 1 .
ATOM 1785 O O    . LEU Axp A 115 ? 74.644  9.276  55.347 1 32.599  ? 115 A 1 .
ATOM 1786 C CB   . LEU Axp A 115 ? 77.245  10.97  53.445 1 37.064  ? 115 A 1 .
ATOM 1787 C CG   . LEU Axp A 115 ? 76.873  11.018 51.959 1 39.184  ? 115 A 1 .
ATOM 1788 C CD1  . LEU Axp A 115 ? 75.727  11.948 51.622 1 40.496  ? 115 A 1 .
ATOM 1789 C CD2  . LEU Axp A 115 ? 78.153  11.444 51.232 1 39.272  ? 115 A 1 .
ATOM 1790 H H    . LEU Axp A 115 ? 77.45   12.172 55.473 1 35.244  ? 115 A 1 c
ATOM 1791 H HA   . LEU Axp A 115 ? 75.337  11.415 54.208 1 35.129  ? 115 A 1 c
ATOM 1792 H HB3  . LEU Axp A 115 ? 77.827  10.189 53.577 1 37.041  ? 115 A 1 c
ATOM 1793 H HB2  . LEU Axp A 115 ? 77.813  11.752 53.636 1 37.026  ? 115 A 1 c
ATOM 1794 H HG   . LEU Axp A 115 ? 76.634  10.102 51.665 1 39.041  ? 115 A 1 c
ATOM 1795 H HD11 . LEU Axp A 115 ? 74.891  11.557 51.926 1 40.043  ? 115 A 1 c
ATOM 1796 H HD12 . LEU Axp A 115 ? 75.689  12.082 50.66  1 40.033  ? 115 A 1 c
ATOM 1797 H HD13 . LEU Axp A 115 ? 75.863  12.801 52.062 1 40.039  ? 115 A 1 c
ATOM 1798 H HD21 . LEU Axp A 115 ? 78.609  10.658 50.891 1 39.29   ? 115 A 1 c
ATOM 1799 H HD22 . LEU Axp A 115 ? 78.74   11.908 51.85  1 39.246  ? 115 A 1 c
ATOM 1800 H HD23 . LEU Axp A 115 ? 77.931  12.039 50.496 1 39.299  ? 115 A 1 c
ATOM 1801 N N    . ASN Axp A 116 ? 76.845  8.738  55.233 1 34.152  ? 116 A 1 .
ATOM 1802 C CA   . ASN Axp A 116 ? 76.743  7.365  55.681 1 33.672  ? 116 A 1 .
ATOM 1803 C C    . ASN Axp A 116 ? 75.525  7.218  56.569 1 32.626  ? 116 A 1 .
ATOM 1804 O O    . ASN Axp A 116 ? 74.537  6.601  56.181 1 33.102  ? 116 A 1 .
ATOM 1805 C CB   . ASN Axp A 116 ? 77.967  6.928  56.477 1 35.129  ? 116 A 1 .
ATOM 1806 C CG   . ASN Axp A 116 ? 79.197  6.811  55.613 1 37.043  ? 116 A 1 .
ATOM 1807 O OD1  . ASN Axp A 116 ? 79.146  7.125  54.418 1 36.52   ? 116 A 1 .
ATOM 1808 N ND2  . ASN Axp A 116 ? 80.294  6.333  56.188 1 38.161  ? 116 A 1 .
ATOM 1809 H H    . ASN Axp A 116 ? 77.682  9.086  55.123 1 34.079  ? 116 A 1 c
ATOM 1810 H HA   . ASN Axp A 116 ? 76.655  6.777  54.898 1 33.863  ? 116 A 1 c
ATOM 1811 H HB3  . ASN Axp A 116 ? 77.787  6.062  56.893 1 35.217  ? 116 A 1 c
ATOM 1812 H HB2  . ASN Axp A 116 ? 78.143  7.571  57.188 1 35.266  ? 116 A 1 c
ATOM 1813 H HD21 . ASN Axp A 116 ? 80.947  6.003  55.686 1 37.799  ? 116 A 1 c
ATOM 1814 H HD22 . ASN Axp A 116 ? 80.373  6.344  57.072 1 37.792  ? 116 A 1 c
ATOM 1815 N N    . ALA Axp A 117 ? 75.626  7.816  57.752 1 31.511  ? 117 A 1 .
ATOM 1816 C CA   . ALA Axp A 117 ? 74.558  7.757  58.722 1 33.055  ? 117 A 1 .
ATOM 1817 C C    . ALA Axp A 117 ? 73.207  7.815  58.007 1 33.029  ? 117 A 1 .
ATOM 1818 O O    . ALA Axp A 117 ? 72.474  6.82   57.959 1 32.416  ? 117 A 1 .
ATOM 1819 C CB   . ALA Axp A 117 ? 74.741  8.888  59.711 1 34.545  ? 117 A 1 .
ATOM 1820 H H    . ALA Axp A 117 ? 76.377  8.297  57.954 1 32.211  ? 117 A 1 c
ATOM 1821 H HA   . ALA Axp A 117 ? 74.62   6.886  59.204 1 33.008  ? 117 A 1 c
ATOM 1822 H HB3  . ALA Axp A 117 ? 74.155  8.751  60.475 1 34.109  ? 117 A 1 c
ATOM 1823 H HB2  . ALA Axp A 117 ? 74.524  9.735  59.291 1 34.092  ? 117 A 1 c
ATOM 1824 H HB1  . ALA Axp A 117 ? 75.663  8.909  60.016 1 34.164  ? 117 A 1 c
ATOM 1825 N N    . ALA Axp A 118 ? 72.916  8.983  57.415 1 33.072  ? 118 A 1 .
ATOM 1826 C CA   . ALA Axp A 118 ? 71.62   9.247  56.808 1 34.2    ? 118 A 1 .
ATOM 1827 C C    . ALA Axp A 118 ? 71.191  8.066  55.936 1 33.843  ? 118 A 1 .
ATOM 1828 O O    . ALA Axp A 118 ? 70.016  7.718  55.876 1 32.721  ? 118 A 1 .
ATOM 1829 C CB   . ALA Axp A 118 ? 71.669  10.533 56.007 1 34.869  ? 118 A 1 .
ATOM 1830 H H    . ALA Axp A 118 ? 73.557  9.633  57.372 1 33.336  ? 118 A 1 c
ATOM 1831 H HA   . ALA Axp A 118 ? 70.954  9.352  57.538 1 34.102  ? 118 A 1 c
ATOM 1832 H HB3  . ALA Axp A 118 ? 70.788  10.729 55.648 1 34.732  ? 118 A 1 c
ATOM 1833 H HB2  . ALA Axp A 118 ? 72.3    10.44  55.275 1 34.667  ? 118 A 1 c
ATOM 1834 H HB1  . ALA Axp A 118 ? 71.952  11.265 56.582 1 34.681  ? 118 A 1 c
ATOM 1835 N N    . ILE Axp A 119 ? 72.161  7.438  55.275 1 33.673  ? 119 A 1 .
ATOM 1836 C CA   . ILE Axp A 119 ? 71.838  6.388  54.334 1 33.83   ? 119 A 1 .
ATOM 1837 C C    . ILE Axp A 119 ? 71.433  5.169  55.141 1 34.367  ? 119 A 1 .
ATOM 1838 O O    . ILE Axp A 119 ? 70.403  4.55   54.875 1 35.608  ? 119 A 1 .
ATOM 1839 C CB   . ILE Axp A 119 ? 73.01   6.054  53.401 1 33.587  ? 119 A 1 .
ATOM 1840 C CG1  . ILE Axp A 119 ? 73.998  7.213  53.24  1 33.614  ? 119 A 1 .
ATOM 1841 C CG2  . ILE Axp A 119 ? 72.47   5.548  52.062 1 33.246  ? 119 A 1 .
ATOM 1842 C CD1  . ILE Axp A 119 ? 73.368  8.548  52.89  1 33.689  ? 119 A 1 .
ATOM 1843 H H    . ILE Axp A 119 ? 73.035  7.65   55.431 1 33.732  ? 119 A 1 c
ATOM 1844 H HA   . ILE Axp A 119 ? 71.08   6.676  53.791 1 33.896  ? 119 A 1 c
ATOM 1845 H HB   . ILE Axp A 119 ? 73.503  5.316  53.81  1 33.586  ? 119 A 1 c
ATOM 1846 H HG12 . ILE Axp A 119 ? 74.631  6.978  52.53  1 33.623  ? 119 A 1 c
ATOM 1847 H HG13 . ILE Axp A 119 ? 74.509  7.309  54.064 1 33.614  ? 119 A 1 c
ATOM 1848 H HG21 . ILE Axp A 119 ? 73.21   5.269  51.497 1 33.347  ? 119 A 1 c
ATOM 1849 H HG22 . ILE Axp A 119 ? 71.977  6.259  51.62  1 33.351  ? 119 A 1 c
ATOM 1850 H HG23 . ILE Axp A 119 ? 71.879  4.792  52.215 1 33.347  ? 119 A 1 c
ATOM 1851 H HD11 . ILE Axp A 119 ? 72.797  8.434  52.106 1 33.666  ? 119 A 1 c
ATOM 1852 H HD12 . ILE Axp A 119 ? 74.074  9.188  52.682 1 33.668  ? 119 A 1 c
ATOM 1853 H HD13 . ILE Axp A 119 ? 72.832  8.891  53.628 1 33.669  ? 119 A 1 c
ATOM 1854 N N    . SER Axp A 120 ? 72.268  4.863  56.135 1 34.208  ? 120 A 1 .
ATOM 1855 C CA   . SER Axp A 120 ? 72.003  3.768  57.049 1 35.172  ? 120 A 1 .
ATOM 1856 C C    . SER Axp A 120 ? 70.541  3.815  57.493 1 34.851  ? 120 A 1 .
ATOM 1857 O O    . SER Axp A 120 ? 69.761  2.876  57.294 1 31.411  ? 120 A 1 .
ATOM 1858 C CB   . SER Axp A 120 ? 72.95   3.837  58.23  1 35.705  ? 120 A 1 .
ATOM 1859 O OG   . SER Axp A 120 ? 74.289  4.05   57.803 1 35.678  ? 120 A 1 .
ATOM 1860 H H    . SER Axp A 120 ? 73.036  5.346  56.241 1 34.46   ? 120 A 1 c
ATOM 1861 H HA   . SER Axp A 120 ? 72.156  2.917  56.568 1 35.073  ? 120 A 1 c
ATOM 1862 H HB3  . SER Axp A 120 ? 72.901  3      58.73  1 35.575  ? 120 A 1 c
ATOM 1863 H HB2  . SER Axp A 120 ? 72.68   4.559  58.825 1 35.565  ? 120 A 1 c
ATOM 1864 H HG   . SER Axp A 120 ? 74.739  4.102  58.513 0 27.7    ? 120 A 1 c
ATOM 1865 N N    . VAL Axp A 121 ? 70.188  4.971  58.06  1 36.47   ? 121 A 1 .
ATOM 1866 C CA   . VAL Axp A 121 ? 68.862  5.201  58.6   1 38.215  ? 121 A 1 .
ATOM 1867 C C    . VAL Axp A 121 ? 67.855  5.308  57.458 1 38.883  ? 121 A 1 .
ATOM 1868 O O    . VAL Axp A 121 ? 66.669  5.051  57.65  1 37.363  ? 121 A 1 .
ATOM 1869 C CB   . VAL Axp A 121 ? 68.843  6.468  59.477 1 39.564  ? 121 A 1 .
ATOM 1870 C CG1  . VAL Axp A 121 ? 69.43   7.681  58.758 1 40.067  ? 121 A 1 .
ATOM 1871 C CG2  . VAL Axp A 121 ? 67.44   6.773  60.008 1 40.657  ? 121 A 1 .
ATOM 1872 H H    . VAL Axp A 121 ? 70.805  5.642  58.113 1 36.497  ? 121 A 1 c
ATOM 1873 H HA   . VAL Axp A 121 ? 68.619  4.435  59.156 1 38.175  ? 121 A 1 c
ATOM 1874 H HB   . VAL Axp A 121 ? 69.417  6.284  60.257 1 39.604  ? 121 A 1 c
ATOM 1875 H HG11 . VAL Axp A 121 ? 69.103  7.708  57.847 1 39.832  ? 121 A 1 c
ATOM 1876 H HG12 . VAL Axp A 121 ? 70.397  7.62   58.756 1 39.696  ? 121 A 1 c
ATOM 1877 H HG13 . VAL Axp A 121 ? 69.161  8.493  59.22  1 39.863  ? 121 A 1 c
ATOM 1878 H HG21 . VAL Axp A 121 ? 67.509  7.282  60.833 1 40.323  ? 121 A 1 c
ATOM 1879 H HG22 . VAL Axp A 121 ? 66.969  5.941  60.181 1 40.296  ? 121 A 1 c
ATOM 1880 H HG23 . VAL Axp A 121 ? 66.948  7.292  59.349 1 40.317  ? 121 A 1 c
ATOM 1881 N N    . ALA Axp A 122 ? 68.337  5.731  56.285 1 40.218  ? 122 A 1 .
ATOM 1882 C CA   . ALA Axp A 122 ? 67.474  5.994  55.148 1 39.21   ? 122 A 1 .
ATOM 1883 C C    . ALA Axp A 122 ? 66.641  4.756  54.821 1 37.681  ? 122 A 1 .
ATOM 1884 O O    . ALA Axp A 122 ? 67.178  3.657  54.666 1 34.319  ? 122 A 1 .
ATOM 1885 C CB   . ALA Axp A 122 ? 68.298  6.459  53.965 1 39.452  ? 122 A 1 .
ATOM 1886 H H    . ALA Axp A 122 ? 69.232  5.888  56.198 1 39.534  ? 122 A 1 c
ATOM 1887 H HA   . ALA Axp A 122 ? 66.849  6.726  55.407 1 39.171  ? 122 A 1 c
ATOM 1888 H HB3  . ALA Axp A 122 ? 67.713  6.613  53.203 1 39.342  ? 122 A 1 c
ATOM 1889 H HB2  . ALA Axp A 122 ? 68.951  5.781  53.731 1 39.269  ? 122 A 1 c
ATOM 1890 H HB1  . ALA Axp A 122 ? 68.754  7.286  54.185 1 39.296  ? 122 A 1 c
ATOM 1891 N N    . ARG Axp A 123 ? 65.323  4.976  54.72  1 39.444  ? 123 A 1 .
ATOM 1892 C CA   . ARG Axp A 123 ? 64.38   3.919  54.408 1 43.678  ? 123 A 1 .
ATOM 1893 C C    . ARG Axp A 123 ? 62.974  4.485  54.235 1 39.095  ? 123 A 1 .
ATOM 1894 O O    . ARG Axp A 123 ? 62.426  5.109  55.14  1 35.155  ? 123 A 1 .
ATOM 1895 C CB   . ARG Axp A 123 ? 64.321  2.881  55.529 1 53.284  ? 123 A 1 .
ATOM 1896 C CG   . ARG Axp A 123 ? 64.123  3.452  56.926 1 62.775  ? 123 A 1 .
ATOM 1897 C CD   . ARG Axp A 123 ? 63.755  2.393  57.953 1 73.007  ? 123 A 1 .
ATOM 1898 N NE   . ARG Axp A 123 ? 64.545  1.172  57.749 1 85.779  ? 123 A 1 .
ATOM 1899 C CZ   . ARG Axp A 123 ? 64.152  0.123  57.021 1 96.556  ? 123 A 1 .
ATOM 1900 N NH1  . ARG Axp A 123 ? 62.952  0.111  56.458 1 102.12  ? 123 A 1 .
ATOM 1901 N NH2  . ARG Axp A 123 ? 64.963  -0.908 56.848 1 99.295  ? 123 A 1 .
ATOM 1902 H H    . ARG Axp A 123 ? 65.002  5.822  54.852 1 39.943  ? 123 A 1 c
ATOM 1903 H HA   . ARG Axp A 123 ? 64.664  3.481  53.567 1 43.45   ? 123 A 1 c
ATOM 1904 H HB3  . ARG Axp A 123 ? 65.15   2.357  55.516 1 53.063  ? 123 A 1 c
ATOM 1905 H HB2  . ARG Axp A 123 ? 63.582  2.271  55.335 1 53.449  ? 123 A 1 c
ATOM 1906 H HG3  . ARG Axp A 123 ? 63.412  4.119  56.9   1 61.612  ? 123 A 1 c
ATOM 1907 H HG2  . ARG Axp A 123 ? 64.946  3.898  57.211 1 62.014  ? 123 A 1 c
ATOM 1908 H HD3  . ARG Axp A 123 ? 62.801  2.182  57.882 1 73.56   ? 123 A 1 c
ATOM 1909 H HD2  . ARG Axp A 123 ? 63.923  2.74   58.853 1 73.357  ? 123 A 1 c
ATOM 1910 H HE   . ARG Axp A 123 ? 65.327  1.126  58.129 1 85.095  ? 123 A 1 c
ATOM 1911 H HH11 . ARG Axp A 123 ? 62.778  0.612  55.754 1 97.859  ? 123 A 1 c
ATOM 1912 H HH12 . ARG Axp A 123 ? 62.32   -0.402 56.802 1 99.14   ? 123 A 1 c
ATOM 1913 H HH21 . ARG Axp A 123 ? 65.819  -0.767 56.681 1 98.176  ? 123 A 1 c
ATOM 1914 H HH22 . ARG Axp A 123 ? 64.644  -1.73  56.9   1 97.715  ? 123 A 1 c
ATOM 1915 N N    . ALA Axp A 124 ? 62.384  4.205  53.071 1 39.246  ? 124 A 1 .
ATOM 1916 C CA   . ALA Axp A 124 ? 61.062  4.701  52.736 1 38.904  ? 124 A 1 .
ATOM 1917 C C    . ALA Axp A 124 ? 60.137  4.492  53.926 1 36.559  ? 124 A 1 .
ATOM 1918 O O    . ALA Axp A 124 ? 60.08   3.402  54.484 1 34.098  ? 124 A 1 .
ATOM 1919 C CB   . ALA Axp A 124 ? 60.532  4.02   51.486 1 40.622  ? 124 A 1 .
ATOM 1920 H H    . ALA Axp A 124 ? 62.824  3.682  52.463 1 39.266  ? 124 A 1 c
ATOM 1921 H HA   . ALA Axp A 124 ? 61.136  5.68   52.564 1 38.838  ? 124 A 1 c
ATOM 1922 H HB3  . ALA Axp A 124 ? 59.951  4.629  51.004 1 40.185  ? 124 A 1 c
ATOM 1923 H HB2  . ALA Axp A 124 ? 60.03   3.225  51.733 1 40.149  ? 124 A 1 c
ATOM 1924 H HB1  . ALA Axp A 124 ? 61.272  3.766  50.914 1 40.169  ? 124 A 1 c
ATOM 1925 N N    . GLY Axp A 125 ? 59.44   5.569  54.293 1 37.326  ? 125 A 1 .
ATOM 1926 C CA   . GLY Axp A 125 ? 58.548  5.588  55.435 1 37.556  ? 125 A 1 .
ATOM 1927 C C    . GLY Axp A 125 ? 59.287  6.095  56.666 1 38.595  ? 125 A 1 .
ATOM 1928 O O    . GLY Axp A 125 ? 59.264  5.438  57.701 1 38.614  ? 125 A 1 .
ATOM 1929 H H    . GLY Axp A 125 ? 59.531  6.336  53.807 1 37.274  ? 125 A 1 c
ATOM 1930 H HA3  . GLY Axp A 125 ? 58.205  4.679  55.601 1 37.729  ? 125 A 1 c
ATOM 1931 H HA2  . GLY Axp A 125 ? 57.782  6.174  55.24  1 37.872  ? 125 A 1 c
ATOM 1932 N N    . VAL Axp A 126 ? 59.955  7.25   56.528 1 41.314  ? 126 A 1 .
ATOM 1933 C CA   . VAL Axp A 126 ? 60.662  7.884  57.639 1 43.529  ? 126 A 1 .
ATOM 1934 C C    . VAL Axp A 126 ? 60.356  9.385  57.644 1 46.195  ? 126 A 1 .
ATOM 1935 O O    . VAL Axp A 126 ? 59.939  9.979  56.648 1 44.581  ? 126 A 1 .
ATOM 1936 C CB   . VAL Axp A 126 ? 62.187  7.616  57.683 1 41.99   ? 126 A 1 .
ATOM 1937 C CG1  . VAL Axp A 126 ? 62.933  8.468  58.706 1 40.204  ? 126 A 1 .
ATOM 1938 C CG2  . VAL Axp A 126 ? 62.49   6.157  57.979 1 43.466  ? 126 A 1 .
ATOM 1939 H H    . VAL Axp A 126 ? 59.949  7.669  55.718 1 41.181  ? 126 A 1 c
ATOM 1940 H HA   . VAL Axp A 126 ? 60.287  7.515  58.461 1 43.298  ? 126 A 1 c
ATOM 1941 H HB   . VAL Axp A 126 ? 62.545  7.826  56.793 1 42.224  ? 126 A 1 c
ATOM 1942 H HG11 . VAL Axp A 126 ? 62.442  8.481  59.544 1 40.873  ? 126 A 1 c
ATOM 1943 H HG12 . VAL Axp A 126 ? 63.027  9.372  58.368 1 40.89   ? 126 A 1 c
ATOM 1944 H HG13 . VAL Axp A 126 ? 63.816  8.091  58.859 1 40.798  ? 126 A 1 c
ATOM 1945 H HG21 . VAL Axp A 126 ? 63.42   5.974  57.769 1 43.253  ? 126 A 1 c
ATOM 1946 H HG22 . VAL Axp A 126 ? 61.915  5.589  57.443 1 43.088  ? 126 A 1 c
ATOM 1947 H HG23 . VAL Axp A 126 ? 62.331  5.978  58.921 1 43.065  ? 126 A 1 c
ATOM 1948 N N    . GLU Axp A 127 ? 60.505  9.968  58.835 1 49.328  ? 127 A 1 .
ATOM 1949 C CA   . GLU Axp A 127 ? 60.483  11.407 58.997 1 53.401  ? 127 A 1 .
ATOM 1950 C C    . GLU Axp A 127 ? 61.873  11.938 58.661 1 48.699  ? 127 A 1 .
ATOM 1951 O O    . GLU Axp A 127 ? 62.863  11.543 59.274 1 45.887  ? 127 A 1 .
ATOM 1952 C CB   . GLU Axp A 127 ? 60.023  11.793 60.407 1 62.206  ? 127 A 1 .
ATOM 1953 C CG   . GLU Axp A 127 ? 58.503  11.821 60.591 1 66.219  ? 127 A 1 .
ATOM 1954 C CD   . GLU Axp A 127 ? 57.984  12.552 61.827 1 68.134  ? 127 A 1 .
ATOM 1955 O OE1  . GLU Axp A 127 ? 58.77   12.778 62.775 1 69.618  ? 127 A 1 .
ATOM 1956 O OE2  . GLU Axp A 127 ? 56.788  12.927 61.838 1 68.594  ? 127 A 1 .
ATOM 1957 H H    . GLU Axp A 127 ? 60.592  9.447  59.58  1 49.358  ? 127 A 1 c
ATOM 1958 H HA   . GLU Axp A 127 ? 59.834  11.782 58.355 1 53.097  ? 127 A 1 c
ATOM 1959 H HB3  . GLU Axp A 127 ? 60.377  12.682 60.619 1 60.873  ? 127 A 1 c
ATOM 1960 H HB2  . GLU Axp A 127 ? 60.407  11.161 61.049 1 60.843  ? 127 A 1 c
ATOM 1961 H HG3  . GLU Axp A 127 ? 58.176  10.896 60.624 1 65.695  ? 127 A 1 c
ATOM 1962 H HG2  . GLU Axp A 127 ? 58.1    12.238 59.8   1 65.617  ? 127 A 1 c
ATOM 1963 N N    . ILE Axp A 128 ? 61.914  12.807 57.653 1 46.218  ? 128 A 1 .
ATOM 1964 C CA   . ILE Axp A 128 ? 63.119  13.518 57.254 1 49.274  ? 128 A 1 .
ATOM 1965 C C    . ILE Axp A 128 ? 64.005  13.819 58.457 1 45.769  ? 128 A 1 .
ATOM 1966 O O    . ILE Axp A 128 ? 65.171  13.439 58.525 1 41.979  ? 128 A 1 .
ATOM 1967 C CB   . ILE Axp A 128 ? 62.755  14.843 56.561 1 55.493  ? 128 A 1 .
ATOM 1968 C CG1  . ILE Axp A 128 ? 61.488  14.734 55.712 1 58.011  ? 128 A 1 .
ATOM 1969 C CG2  . ILE Axp A 128 ? 63.949  15.375 55.763 1 56.781  ? 128 A 1 .
ATOM 1970 C CD1  . ILE Axp A 128 ? 61.541  13.64  54.662 1 59.601  ? 128 A 1 .
ATOM 1971 H H    . ILE Axp A 128 ? 61.146  12.951 57.181 1 47.851  ? 128 A 1 c
ATOM 1972 H HA   . ILE Axp A 128 ? 63.614  12.963 56.625 1 49.19   ? 128 A 1 c
ATOM 1973 H HB   . ILE Axp A 128 ? 62.569  15.49  57.26  1 54.927  ? 128 A 1 c
ATOM 1974 H HG12 . ILE Axp A 128 ? 61.346  15.591 55.261 1 57.745  ? 128 A 1 c
ATOM 1975 H HG13 . ILE Axp A 128 ? 60.725  14.578 56.301 1 57.645  ? 128 A 1 c
ATOM 1976 H HG21 . ILE Axp A 128 ? 63.661  16.112 55.199 1 56.383  ? 128 A 1 c
ATOM 1977 H HG22 . ILE Axp A 128 ? 64.312  14.665 55.206 1 56.334  ? 128 A 1 c
ATOM 1978 H HG23 . ILE Axp A 128 ? 64.637  15.688 56.374 1 56.334  ? 128 A 1 c
ATOM 1979 H HD11 . ILE Axp A 128 ? 61.81   14.032 53.809 1 58.977  ? 128 A 1 c
ATOM 1980 H HD12 . ILE Axp A 128 ? 60.669  13.22  54.563 1 58.936  ? 128 A 1 c
ATOM 1981 H HD13 . ILE Axp A 128 ? 62.194  12.964 54.92  1 58.742  ? 128 A 1 c
ATOM 1982 N N    . LYS Axp A 129 ? 63.428  14.579 59.378 1 45.876  ? 129 A 1 .
ATOM 1983 C CA   . LYS Axp A 129 ? 64.145  15.078 60.534 1 50.011  ? 129 A 1 .
ATOM 1984 C C    . LYS Axp A 129 ? 65.021  14     61.165 1 48.687  ? 129 A 1 .
ATOM 1985 O O    . LYS Axp A 129 ? 65.994  14.32  61.846 1 45.696  ? 129 A 1 .
ATOM 1986 C CB   . LYS Axp A 129 ? 63.172  15.68  61.558 1 55.913  ? 129 A 1 .
ATOM 1987 C CG   . LYS Axp A 129 ? 61.726  15.157 61.637 1 57.736  ? 129 A 1 .
ATOM 1988 C CD   . LYS Axp A 129 ? 60.884  15.868 62.703 1 58.545  ? 129 A 1 .
ATOM 1989 C CE   . LYS Axp A 129 ? 59.393  15.778 62.554 1 56.155  ? 129 A 1 .
ATOM 1990 N NZ   . LYS Axp A 129 ? 58.642  16.006 63.797 1 53.427  ? 129 A 1 .
ATOM 1991 H H    . LYS Axp A 129 ? 62.547  14.8   59.28  1 47.106  ? 129 A 1 c
ATOM 1992 H HA   . LYS Axp A 129 ? 64.739  15.809 60.225 1 49.949  ? 129 A 1 c
ATOM 1993 H HB3  . LYS Axp A 129 ? 63.129  16.643 61.391 1 55.024  ? 129 A 1 c
ATOM 1994 H HB2  . LYS Axp A 129 ? 63.571  15.565 62.441 1 54.872  ? 129 A 1 c
ATOM 1995 H HG3  . LYS Axp A 129 ? 61.75   14.196 61.835 1 57.503  ? 129 A 1 c
ATOM 1996 H HG2  . LYS Axp A 129 ? 61.3    15.273 60.768 1 57.414  ? 129 A 1 c
ATOM 1997 H HD3  . LYS Axp A 129 ? 61.137  16.814 62.699 1 57.798  ? 129 A 1 c
ATOM 1998 H HD2  . LYS Axp A 129 ? 61.13   15.507 63.582 1 57.731  ? 129 A 1 c
ATOM 1999 H HE3  . LYS Axp A 129 ? 59.163  14.908 62.192 1 56.463  ? 129 A 1 c
ATOM 2000 H HE2  . LYS Axp A 129 ? 59.119  16.455 61.913 1 56.427  ? 129 A 1 c
ATOM 2001 H HZ1  . LYS Axp A 129 ? 59.117  16.54  64.353 1 54.32   ? 129 A 1 c
ATOM 2002 H HZ2  . LYS Axp A 129 ? 58.485  15.214 64.208 1 54.284  ? 129 A 1 c
ATOM 2003 H HZ3  . LYS Axp A 129 ? 57.851  16.404 63.607 1 54.351  ? 129 A 1 c
ATOM 2004 N N    . GLU Axp A 130 ? 64.659  12.73  60.979 1 50.562  ? 130 A 1 .
ATOM 2005 C CA   . GLU Axp A 130 ? 65.43   11.674 61.605 1 54.248  ? 130 A 1 .
ATOM 2006 C C    . GLU Axp A 130 ? 66.753  11.533 60.869 1 46.255  ? 130 A 1 .
ATOM 2007 O O    . GLU Axp A 130 ? 67.775  11.201 61.461 1 41.102  ? 130 A 1 .
ATOM 2008 C CB   . GLU Axp A 130 ? 64.659  10.36  61.698 1 66.06   ? 130 A 1 .
ATOM 2009 C CG   . GLU Axp A 130 ? 65.035  9.549  62.938 1 80.578  ? 130 A 1 .
ATOM 2010 C CD   . GLU Axp A 130 ? 64.965  10.261 64.296 1 95.844  ? 130 A 1 .
ATOM 2011 O OE1  . GLU Axp A 130 ? 64.897  11.523 64.392 1 104.654 ? 130 A 1 .
ATOM 2012 O OE2  . GLU Axp A 130 ? 64.985  9.514  65.306 1 104.63  ? 130 A 1 .
ATOM 2013 H H    . GLU Axp A 130 ? 63.916  12.517 60.493 1 51.001  ? 130 A 1 c
ATOM 2014 H HA   . GLU Axp A 130 ? 65.638  11.965 62.522 1 54.404  ? 130 A 1 c
ATOM 2015 H HB3  . GLU Axp A 130 ? 64.837  9.827  60.895 1 65.901  ? 130 A 1 c
ATOM 2016 H HB2  . GLU Axp A 130 ? 63.699  10.555 61.722 1 65.835  ? 130 A 1 c
ATOM 2017 H HG3  . GLU Axp A 130 ? 65.95   9.214  62.821 1 80.117  ? 130 A 1 c
ATOM 2018 H HG2  . GLU Axp A 130 ? 64.452  8.762  62.98  1 80.117  ? 130 A 1 c
ATOM 2019 N N    . LEU Axp A 131 ? 66.721  11.818 59.576 1 45.082  ? 131 A 1 .
ATOM 2020 C CA   . LEU Axp A 131 ? 67.963  11.968 58.85  1 47.271  ? 131 A 1 .
ATOM 2021 C C    . LEU Axp A 131 ? 68.66   13.133 59.53  1 49.82   ? 131 A 1 .
ATOM 2022 O O    . LEU Axp A 131 ? 69.69   12.969 60.189 1 48.785  ? 131 A 1 .
ATOM 2023 C CB   . LEU Axp A 131 ? 67.791  12.259 57.358 1 47.861  ? 131 A 1 .
ATOM 2024 C CG   . LEU Axp A 131 ? 67.117  11.196 56.484 1 46.86   ? 131 A 1 .
ATOM 2025 C CD1  . LEU Axp A 131 ? 67.825  9.85   56.543 1 45.271  ? 131 A 1 .
ATOM 2026 C CD2  . LEU Axp A 131 ? 65.64   11.068 56.824 1 48.052  ? 131 A 1 .
ATOM 2027 H H    . LEU Axp A 131 ? 65.926  11.936 59.144 1 45.976  ? 131 A 1 c
ATOM 2028 H HA   . LEU Axp A 131 ? 68.506  11.147 58.969 1 47.342  ? 131 A 1 c
ATOM 2029 H HB3  . LEU Axp A 131 ? 68.683  12.438 56.983 1 47.513  ? 131 A 1 c
ATOM 2030 H HB2  . LEU Axp A 131 ? 67.282  13.096 57.264 1 47.523  ? 131 A 1 c
ATOM 2031 H HG   . LEU Axp A 131 ? 67.171  11.508 55.545 1 46.961  ? 131 A 1 c
ATOM 2032 H HD11 . LEU Axp A 131 ? 68.78   9.99   56.661 1 45.575  ? 131 A 1 c
ATOM 2033 H HD12 . LEU Axp A 131 ? 67.669  9.365  55.715 1 45.693  ? 131 A 1 c
ATOM 2034 H HD13 . LEU Axp A 131 ? 67.48   9.333  57.29  1 45.681  ? 131 A 1 c
ATOM 2035 H HD21 . LEU Axp A 131 ? 65.26   11.948 56.934 1 47.638  ? 131 A 1 c
ATOM 2036 H HD22 . LEU Axp A 131 ? 65.534  10.561 57.645 1 47.641  ? 131 A 1 c
ATOM 2037 H HD23 . LEU Axp A 131 ? 65.181  10.608 56.101 1 47.675  ? 131 A 1 c
ATOM 2038 N N    . GLY Axp A 132 ? 67.985  14.286 59.411 1 52.16   ? 132 A 1 .
ATOM 2039 C CA   . GLY Axp A 132 ? 68.474  15.558 59.898 1 53.146  ? 132 A 1 .
ATOM 2040 C C    . GLY Axp A 132 ? 69.272  15.38  61.182 1 52.567  ? 132 A 1 .
ATOM 2041 O O    . GLY Axp A 132 ? 70.377  15.91  61.326 1 46.214  ? 132 A 1 .
ATOM 2042 H H    . GLY Axp A 132 ? 67.162  14.271 59.014 1 51.669  ? 132 A 1 c
ATOM 2043 H HA3  . GLY Axp A 132 ? 67.707  16.148 60.067 1 52.802  ? 132 A 1 c
ATOM 2044 H HA2  . GLY Axp A 132 ? 69.036  15.979 59.211 1 52.861  ? 132 A 1 c
ATOM 2045 N N    . LYS Axp A 133 ? 68.689  14.609 62.106 1 57.212  ? 133 A 1 .
ATOM 2046 C CA   . LYS Axp A 133 ? 69.341  14.359 63.38  1 61.183  ? 133 A 1 .
ATOM 2047 C C    . LYS Axp A 133 ? 70.678  13.685 63.083 1 54.478  ? 133 A 1 .
ATOM 2048 O O    . LYS Axp A 133 ? 71.723  14.338 63.132 1 53.014  ? 133 A 1 .
ATOM 2049 C CB   . LYS Axp A 133 ? 68.417  13.578 64.329 1 68      ? 133 A 1 .
ATOM 2050 C CG   . LYS Axp A 133 ? 68.744  13.674 65.826 1 71.708  ? 133 A 1 .
ATOM 2051 C CD   . LYS Axp A 133 ? 67.499  13.597 66.711 1 80.144  ? 133 A 1 .
ATOM 2052 C CE   . LYS Axp A 133 ? 67.799  13.643 68.193 1 85.281  ? 133 A 1 .
ATOM 2053 N NZ   . LYS Axp A 133 ? 66.59   13.681 69.027 1 87.026  ? 133 A 1 .
ATOM 2054 H H    . LYS Axp A 133 ? 67.866  14.245 61.948 1 56.963  ? 133 A 1 c
ATOM 2055 H HA   . LYS Axp A 133 ? 69.531  15.236 63.799 1 60.117  ? 133 A 1 c
ATOM 2056 H HB3  . LYS Axp A 133 ? 68.434  12.631 64.075 1 66.876  ? 133 A 1 c
ATOM 2057 H HB2  . LYS Axp A 133 ? 67.499  13.897 64.197 1 67.009  ? 133 A 1 c
ATOM 2058 H HG3  . LYS Axp A 133 ? 69.207  14.524 65.995 1 72.569  ? 133 A 1 c
ATOM 2059 H HG2  . LYS Axp A 133 ? 69.355  12.943 66.063 1 72.644  ? 133 A 1 c
ATOM 2060 H HD3  . LYS Axp A 133 ? 67.02   12.763 66.51  1 79.273  ? 133 A 1 c
ATOM 2061 H HD2  . LYS Axp A 133 ? 66.903  14.344 66.484 1 79.273  ? 133 A 1 c
ATOM 2062 H HE3  . LYS Axp A 133 ? 68.337  14.432 68.385 1 84.492  ? 133 A 1 c
ATOM 2063 H HE2  . LYS Axp A 133 ? 68.323  12.858 68.437 1 84.492  ? 133 A 1 c
ATOM 2064 H HZ1  . LYS Axp A 133 ? 66.151  12.891 68.965 1 86.486  ? 133 A 1 c
ATOM 2065 H HZ2  . LYS Axp A 133 ? 66.045  14.347 68.745 1 86.486  ? 133 A 1 c
ATOM 2066 H HZ3  . LYS Axp A 133 ? 66.819  13.828 69.891 1 86.486  ? 133 A 1 c
ATOM 2067 N N    . ALA Axp A 134 ? 70.591  12.404 62.698 1 48.641  ? 134 A 1 .
ATOM 2068 C CA   . ALA Axp A 134 ? 71.749  11.582 62.418 1 44.54   ? 134 A 1 .
ATOM 2069 C C    . ALA Axp A 134 ? 72.913  12.513 62.156 1 42.49   ? 134 A 1 .
ATOM 2070 O O    . ALA Axp A 134 ? 73.832  12.631 62.959 1 40.301  ? 134 A 1 .
ATOM 2071 C CB   . ALA Axp A 134 ? 71.463  10.696 61.227 1 44.725  ? 134 A 1 .
ATOM 2072 H H    . ALA Axp A 134 ? 69.763  12.033 62.59  1 49.236  ? 134 A 1 c
ATOM 2073 H HA   . ALA Axp A 134 ? 71.952  11.024 63.219 1 44.954  ? 134 A 1 c
ATOM 2074 H HB3  . ALA Axp A 134 ? 72.08   9.945  61.225 1 44.688  ? 134 A 1 c
ATOM 2075 H HB2  . ALA Axp A 134 ? 71.571  11.199 60.403 1 44.703  ? 134 A 1 c
ATOM 2076 H HB1  . ALA Axp A 134 ? 70.553  10.36  61.28  1 44.731  ? 134 A 1 c
ATOM 2077 N N    . ILE Axp A 135 ? 72.718  13.28  61.091 1 45.116  ? 135 A 1 .
ATOM 2078 C CA   . ILE Axp A 135 ? 73.722  14.138 60.499 1 48.388  ? 135 A 1 .
ATOM 2079 C C    . ILE Axp A 135 ? 74.369  14.999 61.584 1 46.974  ? 135 A 1 .
ATOM 2080 O O    . ILE Axp A 135 ? 75.538  14.803 61.895 1 49.41   ? 135 A 1 .
ATOM 2081 C CB   . ILE Axp A 135 ? 73.079  14.963 59.37  1 51.557  ? 135 A 1 .
ATOM 2082 C CG1  . ILE Axp A 135 ? 71.811  14.278 58.843 1 55.286  ? 135 A 1 .
ATOM 2083 C CG2  . ILE Axp A 135 ? 74.084  15.248 58.255 1 50.61   ? 135 A 1 .
ATOM 2084 C CD1  . ILE Axp A 135 ? 71.044  15.073 57.81  1 59.564  ? 135 A 1 .
ATOM 2085 H H    . ILE Axp A 135 ? 71.887  13.272 60.716 1 45.538  ? 135 A 1 c
ATOM 2086 H HA   . ILE Axp A 135 ? 74.413  13.569 60.106 1 48.049  ? 135 A 1 c
ATOM 2087 H HB   . ILE Axp A 135 ? 72.808  15.822 59.748 1 51.334  ? 135 A 1 c
ATOM 2088 H HG12 . ILE Axp A 135 ? 71.215  14.113 59.595 1 55.017  ? 135 A 1 c
ATOM 2089 H HG13 . ILE Axp A 135 ? 72.057  13.413 58.456 1 55.168  ? 135 A 1 c
ATOM 2090 H HG21 . ILE Axp A 135 ? 73.738  15.946 57.674 1 50.908  ? 135 A 1 c
ATOM 2091 H HG22 . ILE Axp A 135 ? 74.232  14.44  57.735 1 50.878  ? 135 A 1 c
ATOM 2092 H HG23 . ILE Axp A 135 ? 74.926  15.54  58.643 1 50.821  ? 135 A 1 c
ATOM 2093 H HD11 . ILE Axp A 135 ? 70.977  15.999 58.108 1 58.046  ? 135 A 1 c
ATOM 2094 H HD12 . ILE Axp A 135 ? 70.149  14.701 57.699 1 58.106  ? 135 A 1 c
ATOM 2095 H HD13 . ILE Axp A 135 ? 71.516  15.042 56.957 1 58.158  ? 135 A 1 c
ATOM 2096 N N    . GLU Axp A 136 ? 73.615  15.919 62.192 1 44.375  ? 136 A 1 .
ATOM 2097 C CA   . GLU Axp A 136 ? 74.195  16.828 63.172 1 44.136  ? 136 A 1 .
ATOM 2098 C C    . GLU Axp A 136 ? 75.09   16.07  64.146 1 43.373  ? 136 A 1 .
ATOM 2099 O O    . GLU Axp A 136 ? 76.196  16.502 64.452 1 42.421  ? 136 A 1 .
ATOM 2100 C CB   . GLU Axp A 136 ? 73.143  17.483 64.054 1 45.21   ? 136 A 1 .
ATOM 2101 C CG   . GLU Axp A 136 ? 72.17   18.378 63.3   1 46.009  ? 136 A 1 .
ATOM 2102 C CD   . GLU Axp A 136 ? 71.041  18.744 64.241 1 46.043  ? 136 A 1 .
ATOM 2103 O OE1  . GLU Axp A 136 ? 70.169  17.871 64.421 1 46.037  ? 136 A 1 .
ATOM 2104 O OE2  . GLU Axp A 136 ? 71.047  19.841 64.833 1 46.66   ? 136 A 1 .
ATOM 2105 H H    . GLU Axp A 136 ? 72.722  15.972 62.006 1 45.047  ? 136 A 1 c
ATOM 2106 H HA   . GLU Axp A 136 ? 74.728  17.516 62.698 1 44.234  ? 136 A 1 c
ATOM 2107 H HB3  . GLU Axp A 136 ? 73.594  18.02  64.739 1 45.142  ? 136 A 1 c
ATOM 2108 H HB2  . GLU Axp A 136 ? 72.635  16.782 64.513 1 45.188  ? 136 A 1 c
ATOM 2109 H HG3  . GLU Axp A 136 ? 71.811  17.899 62.526 1 45.941  ? 136 A 1 c
ATOM 2110 H HG2  . GLU Axp A 136 ? 72.626  19.192 62.999 1 45.92   ? 136 A 1 c
ATOM 2111 N N    . ASN Axp A 137 ? 74.58   14.932 64.619 1 45.435  ? 137 A 1 .
ATOM 2112 C CA   . ASN Axp A 137 ? 75.208  14.138 65.66  1 49.015  ? 137 A 1 .
ATOM 2113 C C    . ASN Axp A 137 ? 76.588  13.653 65.223 1 47.961  ? 137 A 1 .
ATOM 2114 O O    . ASN Axp A 137 ? 77.508  13.628 66.027 1 50.494  ? 137 A 1 .
ATOM 2115 C CB   . ASN Axp A 137 ? 74.29   12.992 66.065 1 52.208  ? 137 A 1 .
ATOM 2116 C CG   . ASN Axp A 137 ? 72.924  13.511 66.461 1 55.613  ? 137 A 1 .
ATOM 2117 O OD1  . ASN Axp A 137 ? 72.426  14.473 65.867 1 55.182  ? 137 A 1 .
ATOM 2118 N ND2  . ASN Axp A 137 ? 72.317  12.934 67.487 1 58.026  ? 137 A 1 .
ATOM 2119 H H    . ASN Axp A 137 ? 73.79   14.634 64.269 1 45.801  ? 137 A 1 c
ATOM 2120 H HA   . ASN Axp A 137 ? 75.323  14.713 66.451 1 48.674  ? 137 A 1 c
ATOM 2121 H HB3  . ASN Axp A 137 ? 74.684  12.511 66.819 1 52.232  ? 137 A 1 c
ATOM 2122 H HB2  . ASN Axp A 137 ? 74.197  12.367 65.319 1 52.136  ? 137 A 1 c
ATOM 2123 H HD21 . ASN Axp A 137 ? 71.777  13.409 68.006 1 57.264  ? 137 A 1 c
ATOM 2124 H HD22 . ASN Axp A 137 ? 72.451  12.073 67.653 1 57.237  ? 137 A 1 c
ATOM 2125 N N    . GLU Axp A 138 ? 76.73   13.277 63.951 1 45.686  ? 138 A 1 .
ATOM 2126 C CA   . GLU Axp A 138 ? 78.022  12.853 63.437 1 45.698  ? 138 A 1 .
ATOM 2127 C C    . GLU Axp A 138 ? 78.966  14.052 63.383 1 45.236  ? 138 A 1 .
ATOM 2128 O O    . GLU Axp A 138 ? 80.184  13.886 63.351 1 41.882  ? 138 A 1 .
ATOM 2129 C CB   . GLU Axp A 138 ? 77.905  12.201 62.058 1 49.022  ? 138 A 1 .
ATOM 2130 C CG   . GLU Axp A 138 ? 77.625  10.7   62.069 1 50.904  ? 138 A 1 .
ATOM 2131 C CD   . GLU Axp A 138 ? 76.47   10.197 62.918 1 54.496  ? 138 A 1 .
ATOM 2132 O OE1  . GLU Axp A 138 ? 75.972  10.915 63.821 1 59.438  ? 138 A 1 .
ATOM 2133 O OE2  . GLU Axp A 138 ? 76.039  9.059  62.637 1 53.554  ? 138 A 1 .
ATOM 2134 H H    . GLU Axp A 138 ? 76.007  13.276 63.392 1 46.271  ? 138 A 1 c
ATOM 2135 H HA   . GLU Axp A 138 ? 78.393  12.192 64.065 1 46.433  ? 138 A 1 c
ATOM 2136 H HB3  . GLU Axp A 138 ? 78.742  12.349 61.57  1 48.641  ? 138 A 1 c
ATOM 2137 H HB2  . GLU Axp A 138 ? 77.189  12.647 61.56  1 48.642  ? 138 A 1 c
ATOM 2138 H HG3  . GLU Axp A 138 ? 78.432  10.241 62.355 1 51.349  ? 138 A 1 c
ATOM 2139 H HG2  . GLU Axp A 138 ? 77.459  10.415 61.145 1 51.298  ? 138 A 1 c
ATOM 2140 N N    . ILE Axp A 139 ? 78.399  15.263 63.374 1 48.814  ? 139 A 1 .
ATOM 2141 C CA   . ILE Axp A 139 ? 79.217  16.46  63.309 1 53.931  ? 139 A 1 .
ATOM 2142 C C    . ILE Axp A 139 ? 79.462  16.994 64.721 1 59.019  ? 139 A 1 .
ATOM 2143 O O    . ILE Axp A 139 ? 80.549  17.492 64.989 1 65.737  ? 139 A 1 .
ATOM 2144 C CB   . ILE Axp A 139 ? 78.628  17.522 62.359 1 55.261  ? 139 A 1 .
ATOM 2145 C CG1  . ILE Axp A 139 ? 78.653  17.074 60.896 1 55.975  ? 139 A 1 .
ATOM 2146 C CG2  . ILE Axp A 139 ? 79.361  18.851 62.502 1 56.288  ? 139 A 1 .
ATOM 2147 C CD1  . ILE Axp A 139 ? 77.556  16.104 60.521 1 55.765  ? 139 A 1 .
ATOM 2148 H H    . ILE Axp A 139 ? 77.49   15.347 63.379 1 49.006  ? 139 A 1 c
ATOM 2149 H HA   . ILE Axp A 139 ? 80.085  16.202 62.943 1 53.964  ? 139 A 1 c
ATOM 2150 H HB   . ILE Axp A 139 ? 77.694  17.665 62.611 1 55.262  ? 139 A 1 c
ATOM 2151 H HG12 . ILE Axp A 139 ? 79.518  16.655 60.711 1 55.753  ? 139 A 1 c
ATOM 2152 H HG13 . ILE Axp A 139 ? 78.579  17.866 60.324 1 55.766  ? 139 A 1 c
ATOM 2153 H HG21 . ILE Axp A 139 ? 78.898  19.533 61.987 1 55.995  ? 139 A 1 c
ATOM 2154 H HG22 . ILE Axp A 139 ? 80.265  18.757 62.165 1 56.054  ? 139 A 1 c
ATOM 2155 H HG23 . ILE Axp A 139 ? 79.387  19.119 63.434 1 56.079  ? 139 A 1 c
ATOM 2156 H HD11 . ILE Axp A 139 ? 77.731  15.232 60.921 1 55.687  ? 139 A 1 c
ATOM 2157 H HD12 . ILE Axp A 139 ? 77.522  16.014 59.55  1 55.664  ? 139 A 1 c
ATOM 2158 H HD13 . ILE Axp A 139 ? 76.703  16.449 60.843 1 55.679  ? 139 A 1 c
ATOM 2159 N N    . ARG Axp A 140 ? 78.49   16.893 65.633 1 59.846  ? 140 A 1 .
ATOM 2160 C CA   . ARG Axp A 140 ? 78.76   17.22  67.027 1 59.969  ? 140 A 1 .
ATOM 2161 C C    . ARG Axp A 140 ? 79.711  16.163 67.587 1 56.042  ? 140 A 1 .
ATOM 2162 O O    . ARG Axp A 140 ? 80.536  16.464 68.442 1 52.018  ? 140 A 1 .
ATOM 2163 C CB   . ARG Axp A 140 ? 77.479  17.319 67.864 1 62.8    ? 140 A 1 .
ATOM 2164 C CG   . ARG Axp A 140 ? 76.464  18.32  67.336 1 64.643  ? 140 A 1 .
ATOM 2165 C CD   . ARG Axp A 140 ? 76.811  19.743 67.72  1 67.044  ? 140 A 1 .
ATOM 2166 N NE   . ARG Axp A 140 ? 75.874  20.683 67.094 1 73.567  ? 140 A 1 .
ATOM 2167 C CZ   . ARG Axp A 140 ? 75.874  22.001 67.284 1 79.235  ? 140 A 1 .
ATOM 2168 N NH1  . ARG Axp A 140 ? 76.722  22.539 68.139 1 81.89   ? 140 A 1 .
ATOM 2169 N NH2  . ARG Axp A 140 ? 75.029  22.782 66.627 1 78.65   ? 140 A 1 .
ATOM 2170 H H    . ARG Axp A 140 ? 77.654  16.616 65.39  1 59.494  ? 140 A 1 c
ATOM 2171 H HA   . ARG Axp A 140 ? 79.217  18.1   67.056 1 59.737  ? 140 A 1 c
ATOM 2172 H HB3  . ARG Axp A 140 ? 77.722  17.57  68.781 1 62.584  ? 140 A 1 c
ATOM 2173 H HB2  . ARG Axp A 140 ? 77.059  16.434 67.899 1 62.565  ? 140 A 1 c
ATOM 2174 H HG3  . ARG Axp A 140 ? 75.577  18.1   67.695 1 64.716  ? 140 A 1 c
ATOM 2175 H HG2  . ARG Axp A 140 ? 76.418  18.256 66.359 1 64.542  ? 140 A 1 c
ATOM 2176 H HD3  . ARG Axp A 140 ? 77.723  19.95  67.428 1 67.967  ? 140 A 1 c
ATOM 2177 H HD2  . ARG Axp A 140 ? 76.77   19.842 68.693 1 67.967  ? 140 A 1 c
ATOM 2178 H HE   . ARG Axp A 140 ? 75.27   20.358 66.556 1 73.299  ? 140 A 1 c
ATOM 2179 H HH11 . ARG Axp A 140 ? 77.587  22.534 67.961 1 81.064  ? 140 A 1 c
ATOM 2180 H HH12 . ARG Axp A 140 ? 76.42   22.901 68.887 1 81.064  ? 140 A 1 c
ATOM 2181 H HH21 . ARG Axp A 140 ? 74.204  22.506 66.475 1 78.784  ? 140 A 1 c
ATOM 2182 H HH22 . ARG Axp A 140 ? 75.295  23.577 66.345 1 78.819  ? 140 A 1 c
ATOM 2183 N N    . LYS Axp A 141 ? 79.595  14.936 67.058 1 57.915  ? 141 A 1 .
ATOM 2184 C CA   . LYS Axp A 141 ? 80.459  13.812 67.404 1 62.27   ? 141 A 1 .
ATOM 2185 C C    . LYS Axp A 141 ? 81.927  14.181 67.178 1 62.198  ? 141 A 1 .
ATOM 2186 O O    . LYS Axp A 141 ? 82.731  14.149 68.104 1 62.167  ? 141 A 1 .
ATOM 2187 C CB   . LYS Axp A 141 ? 80.063  12.558 66.598 1 65.474  ? 141 A 1 .
ATOM 2188 C CG   . LYS Axp A 141 ? 81.027  11.348 66.563 1 61.298  ? 141 A 1 .
ATOM 2189 C CD   . LYS Axp A 141 ? 80.51   10.102 65.834 1 57.652  ? 141 A 1 .
ATOM 2190 C CE   . LYS Axp A 141 ? 80.308  10.266 64.346 1 54.712  ? 141 A 1 .
ATOM 2191 N NZ   . LYS Axp A 141 ? 79.867  9.05   63.654 1 52.458  ? 141 A 1 .
ATOM 2192 H H    . LYS Axp A 141 ? 78.925  14.787 66.456 1 58.462  ? 141 A 1 c
ATOM 2193 H HA   . LYS Axp A 141 ? 80.334  13.614 68.367 1 61.942  ? 141 A 1 c
ATOM 2194 H HB3  . LYS Axp A 141 ? 79.909  12.837 65.673 1 63.235  ? 141 A 1 c
ATOM 2195 H HB2  . LYS Axp A 141 ? 79.206  12.239 66.95  1 63.57   ? 141 A 1 c
ATOM 2196 H HG3  . LYS Axp A 141 ? 81.243  11.102 67.489 1 61.357  ? 141 A 1 c
ATOM 2197 H HG2  . LYS Axp A 141 ? 81.863  11.634 66.135 1 61.359  ? 141 A 1 c
ATOM 2198 H HD3  . LYS Axp A 141 ? 79.656  9.838  66.24  1 57.759  ? 141 A 1 c
ATOM 2199 H HD2  . LYS Axp A 141 ? 81.144  9.368  65.986 1 57.759  ? 141 A 1 c
ATOM 2200 H HE3  . LYS Axp A 141 ? 81.145  10.562 63.947 1 55.063  ? 141 A 1 c
ATOM 2201 H HE2  . LYS Axp A 141 ? 79.651  10.962 64.196 1 54.713  ? 141 A 1 c
ATOM 2202 H HZ1  . LYS Axp A 141 ? 78.987  8.904  63.808 1 53.116  ? 141 A 1 c
ATOM 2203 H HZ2  . LYS Axp A 141 ? 80.336  8.341  63.969 1 53.156  ? 141 A 1 c
ATOM 2204 H HZ3  . LYS Axp A 141 ? 80.021  9.123  62.764 1 53.124  ? 141 A 1 c
ATOM 2205 N N    . ARG Axp A 142 ? 82.275  14.52  65.934 1 61.394  ? 142 A 1 .
ATOM 2206 C CA   . ARG Axp A 142 ? 83.625  14.949 65.624 1 60.676  ? 142 A 1 .
ATOM 2207 C C    . ARG Axp A 142 ? 83.804  16.377 66.122 1 53.267  ? 142 A 1 .
ATOM 2208 O O    . ARG Axp A 142 ? 84.894  16.921 66.022 1 52.007  ? 142 A 1 .
ATOM 2209 C CB   . ARG Axp A 142 ? 83.931  14.838 64.127 1 71.179  ? 142 A 1 .
ATOM 2210 C CG   . ARG Axp A 142 ? 84.914  13.747 63.733 1 79.872  ? 142 A 1 .
ATOM 2211 C CD   . ARG Axp A 142 ? 84.315  12.368 63.895 1 87.902  ? 142 A 1 .
ATOM 2212 N NE   . ARG Axp A 142 ? 84.836  11.436 62.892 1 97.992  ? 142 A 1 .
ATOM 2213 C CZ   . ARG Axp A 142 ? 84.705  10.117 62.947 1 110.174 ? 142 A 1 .
ATOM 2214 N NH1  . ARG Axp A 142 ? 84.119  9.543  63.982 1 115.26  ? 142 A 1 .
ATOM 2215 N NH2  . ARG Axp A 142 ? 85.2    9.368  61.981 1 112.844 ? 142 A 1 .
ATOM 2216 H H    . ARG Axp A 142 ? 81.652  14.488 65.266 1 61.583  ? 142 A 1 c
ATOM 2217 H HA   . ARG Axp A 142 ? 84.258  14.365 66.114 1 61.338  ? 142 A 1 c
ATOM 2218 H HB3  . ARG Axp A 142 ? 84.286  15.692 63.817 1 70.032  ? 142 A 1 c
ATOM 2219 H HB2  . ARG Axp A 142 ? 83.089  14.683 63.649 1 70.376  ? 142 A 1 c
ATOM 2220 H HG3  . ARG Axp A 142 ? 85.718  13.815 64.294 1 79.45   ? 142 A 1 c
ATOM 2221 H HG2  . ARG Axp A 142 ? 85.182  13.875 62.798 1 79.738  ? 142 A 1 c
ATOM 2222 H HD3  . ARG Axp A 142 ? 83.341  12.42  63.812 1 88.036  ? 142 A 1 c
ATOM 2223 H HD2  . ARG Axp A 142 ? 84.524  12.031 64.79  1 88.328  ? 142 A 1 c
ATOM 2224 H HE   . ARG Axp A 142 ? 85.261  11.765 62.207 1 98.137  ? 142 A 1 c
ATOM 2225 H HH11 . ARG Axp A 142 ? 83.246  9.409  63.973 1 112.967 ? 142 A 1 c
ATOM 2226 H HH12 . ARG Axp A 142 ? 84.603  9.296  64.68  1 113.505 ? 142 A 1 c
ATOM 2227 H HH21 . ARG Axp A 142 ? 85.999  9.551  61.649 1 111.898 ? 142 A 1 c
ATOM 2228 H HH22 . ARG Axp A 142 ? 84.731  8.687  61.669 1 111.988 ? 142 A 1 c
ATOM 2229 N N    . GLY Axp A 143 ? 82.72   16.967 66.642 1 50.351  ? 143 A 1 .
ATOM 2230 C CA   . GLY Axp A 143 ? 82.748  18.307 67.198 1 49.984  ? 143 A 1 .
ATOM 2231 C C    . GLY Axp A 143 ? 83.087  19.329 66.122 1 50.024  ? 143 A 1 .
ATOM 2232 O O    . GLY Axp A 143 ? 84.227  19.765 66.004 1 49.151  ? 143 A 1 .
ATOM 2233 H H    . GLY Axp A 143 ? 81.92   16.529 66.616 1 51.202  ? 143 A 1 c
ATOM 2234 H HA3  . GLY Axp A 143 ? 83.421  18.346 67.918 1 50.087  ? 143 A 1 c
ATOM 2235 H HA2  . GLY Axp A 143 ? 81.868  18.517 67.589 1 50.113  ? 143 A 1 c
ATOM 2236 N N    . PHE Axp A 144 ? 82.083  19.692 65.326 1 53.408  ? 144 A 1 .
ATOM 2237 C CA   . PHE Axp A 144 ? 82.296  20.588 64.2   1 58.597  ? 144 A 1 .
ATOM 2238 C C    . PHE Axp A 144 ? 81.074  21.461 63.96  1 59.402  ? 144 A 1 .
ATOM 2239 O O    . PHE Axp A 144 ? 80.162  21.531 64.783 1 62.641  ? 144 A 1 .
ATOM 2240 C CB   . PHE Axp A 144 ? 82.602  19.79  62.931 1 59.832  ? 144 A 1 .
ATOM 2241 C CG   . PHE Axp A 144 ? 84.051  19.358 62.845 1 61.157  ? 144 A 1 .
ATOM 2242 C CD1  . PHE Axp A 144 ? 84.447  18.155 63.406 1 61.839  ? 144 A 1 .
ATOM 2243 C CD2  . PHE Axp A 144 ? 85.001  20.157 62.221 1 61.574  ? 144 A 1 .
ATOM 2244 C CE1  . PHE Axp A 144 ? 85.768  17.746 63.335 1 63.668  ? 144 A 1 .
ATOM 2245 C CE2  . PHE Axp A 144 ? 86.32   19.746 62.149 1 63.234  ? 144 A 1 .
ATOM 2246 C CZ   . PHE Axp A 144 ? 86.701  18.545 62.71  1 64.982  ? 144 A 1 .
ATOM 2247 H H    . PHE Axp A 144 ? 81.241  19.374 65.485 1 53.671  ? 144 A 1 c
ATOM 2248 H HA   . PHE Axp A 144 ? 83.071  21.177 64.401 1 57.828  ? 144 A 1 c
ATOM 2249 H HB3  . PHE Axp A 144 ? 82.383  20.329 62.142 1 59.822  ? 144 A 1 c
ATOM 2250 H HB2  . PHE Axp A 144 ? 82.037  18.989 62.924 1 59.803  ? 144 A 1 c
ATOM 2251 H HD1  . PHE Axp A 144 ? 83.806  17.61  63.827 1 62.107  ? 144 A 1 c
ATOM 2252 H HD2  . PHE Axp A 144 ? 84.743  20.98  61.839 1 61.857  ? 144 A 1 c
ATOM 2253 H HE1  . PHE Axp A 144 ? 86.03   16.924 63.715 1 63.483  ? 144 A 1 c
ATOM 2254 H HE2  . PHE Axp A 144 ? 86.961  20.295 61.73  1 63.233  ? 144 A 1 c
ATOM 2255 H HZ   . PHE Axp A 144 ? 87.602  18.268 62.664 1 64.201  ? 144 A 1 c
ATOM 2256 N N    . LYS Axp A 145 ? 81.068  22.133 62.809 1 58.359  ? 145 A 1 .
ATOM 2257 C CA   . LYS Axp A 145 ? 79.954  22.995 62.511 1 59.602  ? 145 A 1 .
ATOM 2258 C C    . LYS Axp A 145 ? 79.243  22.584 61.229 1 54.644  ? 145 A 1 .
ATOM 2259 O O    . LYS Axp A 145 ? 79.737  22.813 60.126 1 51.322  ? 145 A 1 .
ATOM 2260 C CB   . LYS Axp A 145 ? 80.391  24.454 62.47  1 66.262  ? 145 A 1 .
ATOM 2261 C CG   . LYS Axp A 145 ? 79.169  25.318 62.682 1 71.437  ? 145 A 1 .
ATOM 2262 C CD   . LYS Axp A 145 ? 78.491  25.081 64.033 1 73.174  ? 145 A 1 .
ATOM 2263 C CE   . LYS Axp A 145 ? 79.443  25.133 65.197 1 74.149  ? 145 A 1 .
ATOM 2264 N NZ   . LYS Axp A 145 ? 80.295  26.33  65.198 1 73.463  ? 145 A 1 .
ATOM 2265 H H    . LYS Axp A 145 ? 81.771  22.086 62.226 1 58.875  ? 145 A 1 c
ATOM 2266 H HA   . LYS Axp A 145 ? 79.313  22.907 63.25  1 59.594  ? 145 A 1 c
ATOM 2267 H HB3  . LYS Axp A 145 ? 80.798  24.662 61.609 1 65.306  ? 145 A 1 c
ATOM 2268 H HB2  . LYS Axp A 145 ? 81.048  24.63  63.175 1 65.901  ? 145 A 1 c
ATOM 2269 H HG3  . LYS Axp A 145 ? 78.526  25.139 61.964 1 70.348  ? 145 A 1 c
ATOM 2270 H HG2  . LYS Axp A 145 ? 79.439  26.257 62.619 1 70.599  ? 145 A 1 c
ATOM 2271 H HD3  . LYS Axp A 145 ? 78.043  24.212 64.029 1 72.431  ? 145 A 1 c
ATOM 2272 H HD2  . LYS Axp A 145 ? 77.797  25.762 64.162 1 72.902  ? 145 A 1 c
ATOM 2273 H HE3  . LYS Axp A 145 ? 80.01   24.341 65.191 1 73.668  ? 145 A 1 c
ATOM 2274 H HE2  . LYS Axp A 145 ? 78.929  25.119 66.024 1 73.744  ? 145 A 1 c
ATOM 2275 H HZ1  . LYS Axp A 145 ? 79.825  27.039 64.891 1 73.621  ? 145 A 1 c
ATOM 2276 H HZ2  . LYS Axp A 145 ? 81.021  26.203 64.673 1 73.556  ? 145 A 1 c
ATOM 2277 H HZ3  . LYS Axp A 145 ? 80.57   26.504 66.043 1 73.641  ? 145 A 1 c
ATOM 2278 N N    . PRO Axp A 146 ? 77.992  22.084 61.355 1 52.062  ? 146 A 1 .
ATOM 2279 C CA   . PRO Axp A 146 ? 77.182  21.782 60.188 1 51.382  ? 146 A 1 .
ATOM 2280 C C    . PRO Axp A 146 ? 76.737  23.098 59.575 1 50.394  ? 146 A 1 .
ATOM 2281 O O    . PRO Axp A 146 ? 77      24.15  60.146 1 50.928  ? 146 A 1 .
ATOM 2282 C CB   . PRO Axp A 146 ? 76.029  20.958 60.756 1 49.29   ? 146 A 1 .
ATOM 2283 C CG   . PRO Axp A 146 ? 75.829  21.636 62.097 1 48.822  ? 146 A 1 .
ATOM 2284 C CD   . PRO Axp A 146 ? 77.214  21.978 62.601 1 50.572  ? 146 A 1 .
ATOM 2285 H HA   . PRO Axp A 146 ? 77.698  21.26  59.542 1 50.953  ? 146 A 1 c
ATOM 2286 H HB3  . PRO Axp A 146 ? 76.281  20.02  60.864 1 49.645  ? 146 A 1 c
ATOM 2287 H HB2  . PRO Axp A 146 ? 75.231  21.029 60.197 1 49.648  ? 146 A 1 c
ATOM 2288 H HG3  . PRO Axp A 146 ? 75.377  21.035 62.723 1 49.322  ? 146 A 1 c
ATOM 2289 H HG2  . PRO Axp A 146 ? 75.291  22.447 61.998 1 49.325  ? 146 A 1 c
ATOM 2290 H HD3  . PRO Axp A 146 ? 77.209  22.821 63.083 1 50.89   ? 146 A 1 c
ATOM 2291 H HD2  . PRO Axp A 146 ? 77.571  21.274 63.176 1 50.641  ? 146 A 1 c
ATOM 2292 N N    . ILE Axp A 147 ? 76.107  23.071 58.411 1 48.406  ? 147 A 1 .
ATOM 2293 C CA   . ILE Axp A 147 ? 75.575  24.326 57.926 1 47.565  ? 147 A 1 .
ATOM 2294 C C    . ILE Axp A 147 ? 74.059  24.242 58.028 1 45.422  ? 147 A 1 .
ATOM 2295 O O    . ILE Axp A 147 ? 73.468  23.2   57.766 1 45.289  ? 147 A 1 .
ATOM 2296 C CB   . ILE Axp A 147 ? 76.118  24.688 56.532 1 48.239  ? 147 A 1 .
ATOM 2297 C CG1  . ILE Axp A 147 ? 77.584  25.185 56.602 1 48.333  ? 147 A 1 .
ATOM 2298 C CG2  . ILE Axp A 147 ? 75.225  25.734 55.86  1 47.32   ? 147 A 1 .
ATOM 2299 C CD1  . ILE Axp A 147 ? 78.563  24.288 57.351 1 48.923  ? 147 A 1 .
ATOM 2300 H H    . ILE Axp A 147 ? 76.006  22.301 57.929 1 48.7    ? 147 A 1 c
ATOM 2301 H HA   . ILE Axp A 147 ? 75.87   25.028 58.536 1 47.509  ? 147 A 1 c
ATOM 2302 H HB   . ILE Axp A 147 ? 76.102  23.878 55.984 1 47.958  ? 147 A 1 c
ATOM 2303 H HG12 . ILE Axp A 147 ? 77.589  26.066 57.028 1 48.447  ? 147 A 1 c
ATOM 2304 H HG13 . ILE Axp A 147 ? 77.912  25.301 55.687 1 48.447  ? 147 A 1 c
ATOM 2305 H HG21 . ILE Axp A 147 ? 75.694  26.127 55.104 1 47.577  ? 147 A 1 c
ATOM 2306 H HG22 . ILE Axp A 147 ? 75.002  26.432 56.499 1 47.53   ? 147 A 1 c
ATOM 2307 H HG23 . ILE Axp A 147 ? 74.411  25.31  55.548 1 47.573  ? 147 A 1 c
ATOM 2308 H HD11 . ILE Axp A 147 ? 78.561  24.515 58.298 1 48.853  ? 147 A 1 c
ATOM 2309 H HD12 . ILE Axp A 147 ? 79.457  24.431 56.989 1 48.81   ? 147 A 1 c
ATOM 2310 H HD13 . ILE Axp A 147 ? 78.316  23.351 57.238 1 48.758  ? 147 A 1 c
ATOM 2311 N N    . VAL Axp A 148 ? 73.46   25.342 58.48  1 43.066  ? 148 A 1 .
ATOM 2312 C CA   . VAL Axp A 148 ? 72.032  25.409 58.715 1 42.297  ? 148 A 1 .
ATOM 2313 C C    . VAL Axp A 148 ? 71.275  25.468 57.392 1 41.726  ? 148 A 1 .
ATOM 2314 O O    . VAL Axp A 148 ? 70.542  24.542 57.053 1 38.684  ? 148 A 1 .
ATOM 2315 C CB   . VAL Axp A 148 ? 71.733  26.657 59.562 1 44.225  ? 148 A 1 .
ATOM 2316 C CG1  . VAL Axp A 148 ? 70.244  26.982 59.581 1 45.911  ? 148 A 1 .
ATOM 2317 C CG2  . VAL Axp A 148 ? 72.293  26.527 60.969 1 44.455  ? 148 A 1 .
ATOM 2318 H H    . VAL Axp A 148 ? 73.966  26.086 58.645 1 43.516  ? 148 A 1 c
ATOM 2319 H HA   . VAL Axp A 148 ? 71.753  24.614 59.209 1 42.712  ? 148 A 1 c
ATOM 2320 H HB   . VAL Axp A 148 ? 72.195  27.415 59.134 1 44.194  ? 148 A 1 c
ATOM 2321 H HG11 . VAL Axp A 148 ? 69.73   26.157 59.589 1 45.361  ? 148 A 1 c
ATOM 2322 H HG12 . VAL Axp A 148 ? 70.012  27.499 58.791 1 45.366  ? 148 A 1 c
ATOM 2323 H HG13 . VAL Axp A 148 ? 70.034  27.499 60.376 1 45.38   ? 148 A 1 c
ATOM 2324 H HG21 . VAL Axp A 148 ? 72.101  27.337 61.472 1 44.415  ? 148 A 1 c
ATOM 2325 H HG22 . VAL Axp A 148 ? 73.255  26.396 60.926 1 44.477  ? 148 A 1 c
ATOM 2326 H HG23 . VAL Axp A 148 ? 71.883  25.766 61.413 1 44.41   ? 148 A 1 c
ATOM 2327 N N    . ASN Axp A 149 ? 71.43   26.598 56.688 1 43.385  ? 149 A 1 .
ATOM 2328 C CA   . ASN Axp A 149 ? 70.685  26.889 55.473 1 43.747  ? 149 A 1 .
ATOM 2329 C C    . ASN Axp A 149 ? 71.021  25.832 54.422 1 45.41   ? 149 A 1 .
ATOM 2330 O O    . ASN Axp A 149 ? 70.138  25.113 53.975 1 47.031  ? 149 A 1 .
ATOM 2331 C CB   . ASN Axp A 149 ? 70.887  28.331 55.008 1 42.325  ? 149 A 1 .
ATOM 2332 C CG   . ASN Axp A 149 ? 72.26   28.86  55.354 1 43.127  ? 149 A 1 .
ATOM 2333 O OD1  . ASN Axp A 149 ? 73.146  28.08  55.729 1 43.683  ? 149 A 1 .
ATOM 2334 N ND2  . ASN Axp A 149 ? 72.456  30.17  55.266 1 42.327  ? 149 A 1 .
ATOM 2335 H H    . ASN Axp A 149 ? 72.042  27.21  56.979 1 43.073  ? 149 A 1 c
ATOM 2336 H HA   . ASN Axp A 149 ? 69.729  26.793 55.688 1 43.729  ? 149 A 1 c
ATOM 2337 H HB3  . ASN Axp A 149 ? 70.211  28.9   55.427 1 42.83   ? 149 A 1 c
ATOM 2338 H HB2  . ASN Axp A 149 ? 70.762  28.376 54.039 1 42.841  ? 149 A 1 c
ATOM 2339 H HD21 . ASN Axp A 149 ? 72.542  30.655 56.003 1 42.571  ? 149 A 1 c
ATOM 2340 H HD22 . ASN Axp A 149 ? 72.502  30.558 54.47  1 42.571  ? 149 A 1 c
ATOM 2341 N N    . LEU Axp A 150 ? 72.294  25.685 54.051 1 48.38   ? 150 A 1 .
ATOM 2342 C CA   . LEU Axp A 150 ? 72.61   24.867 52.885 1 50.289  ? 150 A 1 .
ATOM 2343 C C    . LEU Axp A 150 ? 72.589  23.368 53.143 1 45.868  ? 150 A 1 .
ATOM 2344 O O    . LEU Axp A 150 ? 73.522  22.779 53.685 1 43.934  ? 150 A 1 .
ATOM 2345 C CB   . LEU Axp A 150 ? 73.884  25.295 52.177 1 55.062  ? 150 A 1 .
ATOM 2346 C CG   . LEU Axp A 150 ? 73.535  26.248 51.039 1 59.663  ? 150 A 1 .
ATOM 2347 C CD1  . LEU Axp A 150 ? 72.727  25.477 49.997 1 59.438  ? 150 A 1 .
ATOM 2348 C CD2  . LEU Axp A 150 ? 72.727  27.421 51.622 1 63.472  ? 150 A 1 .
ATOM 2349 H H    . LEU Axp A 150 ? 72.962  26.116 54.5   1 48.051  ? 150 A 1 c
ATOM 2350 H HA   . LEU Axp A 150 ? 71.868  25.022 52.252 1 50.052  ? 150 A 1 c
ATOM 2351 H HB3  . LEU Axp A 150 ? 74.333  24.5   51.809 1 54.835  ? 150 A 1 c
ATOM 2352 H HB2  . LEU Axp A 150 ? 74.469  25.759 52.82  1 54.901  ? 150 A 1 c
ATOM 2353 H HG   . LEU Axp A 150 ? 74.372  26.588 50.629 1 59.407  ? 150 A 1 c
ATOM 2354 H HD11 . LEU Axp A 150 ? 72.864  24.522 50.114 1 59.38   ? 150 A 1 c
ATOM 2355 H HD12 . LEU Axp A 150 ? 73.018  25.737 49.106 1 59.468  ? 150 A 1 c
ATOM 2356 H HD13 . LEU Axp A 150 ? 71.782  25.681 50.097 1 59.443  ? 150 A 1 c
ATOM 2357 H HD21 . LEU Axp A 150 ? 73.09   27.668 52.489 1 62.038  ? 150 A 1 c
ATOM 2358 H HD22 . LEU Axp A 150 ? 71.795  27.164 51.722 1 62.063  ? 150 A 1 c
ATOM 2359 H HD23 . LEU Axp A 150 ? 72.786  28.183 51.021 1 62.225  ? 150 A 1 c
ATOM 2360 N N    . SER Axp A 151 ? 71.539  22.758 52.6   1 43.923  ? 151 A 1 .
ATOM 2361 C CA   . SER Axp A 151 ? 71.194  21.387 52.908 1 45.176  ? 151 A 1 .
ATOM 2362 C C    . SER Axp A 151 ? 70.85   20.631 51.634 1 42.68   ? 151 A 1 .
ATOM 2363 O O    . SER Axp A 151 ? 70.705  21.22  50.56  1 41.038  ? 151 A 1 .
ATOM 2364 C CB   . SER Axp A 151 ? 70.038  21.357 53.858 1 49.015  ? 151 A 1 .
ATOM 2365 O OG   . SER Axp A 151 ? 69.011  22.212 53.37  1 51.352  ? 151 A 1 .
ATOM 2366 H H    . SER Axp A 151 ? 71.014  23.214 52.007 1 44.741  ? 151 A 1 c
ATOM 2367 H HA   . SER Axp A 151 ? 71.972  20.948 53.336 1 45.144  ? 151 A 1 c
ATOM 2368 H HB3  . SER Axp A 151 ? 70.33   21.66  54.738 1 48.67   ? 151 A 1 c
ATOM 2369 H HB2  . SER Axp A 151 ? 69.701  20.451 53.932 1 48.636  ? 151 A 1 c
ATOM 2370 H HG   . SER Axp A 151 ? 68.285  22.154 54.026 0 45.49   ? 151 A 1 c
ATOM 2371 N N    . GLY Axp A 152 ? 70.689  19.315 51.795 1 41.348  ? 152 A 1 .
ATOM 2372 C CA   . GLY Axp A 152 ? 70.289  18.454 50.7   1 40.859  ? 152 A 1 .
ATOM 2373 C C    . GLY Axp A 152 ? 68.872  18.761 50.219 1 40.295  ? 152 A 1 .
ATOM 2374 O O    . GLY Axp A 152 ? 68.138  19.559 50.798 1 39.254  ? 152 A 1 .
ATOM 2375 H H    . GLY Axp A 152 ? 70.841  18.941 52.615 1 41.663  ? 152 A 1 c
ATOM 2376 H HA3  . GLY Axp A 152 ? 70.337  17.515 50.996 1 40.811  ? 152 A 1 c
ATOM 2377 H HA2  . GLY Axp A 152 ? 70.921  18.568 49.952 1 40.864  ? 152 A 1 c
ATOM 2378 N N    . HIS Axp A 153 ? 68.471  18.09  49.143 1 39.162  ? 153 A 1 .
ATOM 2379 C CA   . HIS Axp A 153 ? 67.176  18.381 48.569 1 39.273  ? 153 A 1 .
ATOM 2380 C C    . HIS Axp A 153 ? 66.592  17.172 47.857 1 33.83   ? 153 A 1 .
ATOM 2381 O O    . HIS Axp A 153 ? 67.295  16.256 47.428 1 30.707  ? 153 A 1 .
ATOM 2382 C CB   . HIS Axp A 153 ? 67.28   19.59  47.64  1 45.89   ? 153 A 1 .
ATOM 2383 C CG   . HIS Axp A 153 ? 68.245  19.454 46.499 1 55.346  ? 153 A 1 .
ATOM 2384 N ND1  . HIS Axp A 153 ? 67.875  18.969 45.259 1 62.529  ? 153 A 1 .
ATOM 2385 C CD2  . HIS Axp A 153 ? 69.561  19.762 46.395 1 58.605  ? 153 A 1 .
ATOM 2386 C CE1  . HIS Axp A 153 ? 68.931  18.979 44.444 1 60.821  ? 153 A 1 .
ATOM 2387 N NE2  . HIS Axp A 153 ? 69.967  19.454 45.113 1 59.829  ? 153 A 1 .
ATOM 2388 H H    . HIS Axp A 153 ? 69.002  17.45  48.765 1 39.425  ? 153 A 1 c
ATOM 2389 H HA   . HIS Axp A 153 ? 66.567  18.617 49.309 1 39.357  ? 153 A 1 c
ATOM 2390 H HB3  . HIS Axp A 153 ? 67.55   20.352 48.181 1 46.928  ? 153 A 1 c
ATOM 2391 H HB2  . HIS Axp A 153 ? 66.388  19.779 47.277 1 46.69   ? 153 A 1 c
ATOM 2392 H HD1  . HIS Axp A 153 ? 67.011  18.611 45.042 0 40.01   ? 153 A 1 c
ATOM 2393 H HD2  . HIS Axp A 153 ? 70.106  20.116 47.069 1 58.002  ? 153 A 1 c
ATOM 2394 H HE1  . HIS Axp A 153 ? 68.938  18.691 43.548 1 60.314  ? 153 A 1 c
ATOM 2395 H HE2  . HIS Axp A 153 ? 70.692  19.548 44.757 0 43.17   ? 153 A 1 c
ATOM 2396 N N    . LYS Axp A 154 ? 65.267  17.209 47.762 1 31.776  ? 154 A 1 .
ATOM 2397 C CA   . LYS Axp A 154 ? 64.548  16.34  46.862 1 31.54   ? 154 A 1 .
ATOM 2398 C C    . LYS Axp A 154 ? 64.787  16.875 45.466 1 30.088  ? 154 A 1 .
ATOM 2399 O O    . LYS Axp A 154 ? 64.972  18.081 45.319 1 27.425  ? 154 A 1 .
ATOM 2400 C CB   . LYS Axp A 154 ? 63.042  16.34  47.138 1 34.336  ? 154 A 1 .
ATOM 2401 C CG   . LYS Axp A 154 ? 62.212  15.56  46.115 1 37.327  ? 154 A 1 .
ATOM 2402 C CD   . LYS Axp A 154 ? 60.705  15.459 46.362 1 39.791  ? 154 A 1 .
ATOM 2403 C CE   . LYS Axp A 154 ? 60.022  14.566 45.352 1 41.707  ? 154 A 1 .
ATOM 2404 N NZ   . LYS Axp A 154 ? 60.6    13.213 45.246 1 43.356  ? 154 A 1 .
ATOM 2405 H H    . LYS Axp A 154 ? 64.794  17.797 48.277 1 32.314  ? 154 A 1 c
ATOM 2406 H HA   . LYS Axp A 154 ? 64.921  15.432 46.93  1 31.818  ? 154 A 1 c
ATOM 2407 H HB3  . LYS Axp A 154 ? 62.725  17.268 47.149 1 34.329  ? 154 A 1 c
ATOM 2408 H HB2  . LYS Axp A 154 ? 62.88   15.961 48.027 1 34.328  ? 154 A 1 c
ATOM 2409 H HG3  . LYS Axp A 154 ? 62.581  14.653 46.054 1 37.179  ? 154 A 1 c
ATOM 2410 H HG2  . LYS Axp A 154 ? 62.344  15.979 45.238 1 37.093  ? 154 A 1 c
ATOM 2411 H HD3  . LYS Axp A 154 ? 60.311  16.357 46.315 1 39.64   ? 154 A 1 c
ATOM 2412 H HD2  . LYS Axp A 154 ? 60.548  15.104 47.264 1 39.611  ? 154 A 1 c
ATOM 2413 H HE3  . LYS Axp A 154 ? 60.082  14.997 44.483 1 41.752  ? 154 A 1 c
ATOM 2414 H HE2  . LYS Axp A 154 ? 59.079  14.486 45.583 1 41.664  ? 154 A 1 c
ATOM 2415 H HZ1  . LYS Axp A 154 ? 60.886  12.936 46.06  1 42.66   ? 154 A 1 c
ATOM 2416 H HZ2  . LYS Axp A 154 ? 61.3    13.223 44.671 1 42.735  ? 154 A 1 c
ATOM 2417 H HZ3  . LYS Axp A 154 ? 59.973  12.636 44.94  1 42.787  ? 154 A 1 c
ATOM 2418 N N    . ILE Axp A 155 ? 64.745  15.949 44.497 1 31.996  ? 155 A 1 .
ATOM 2419 C CA   . ILE Axp A 155 ? 64.849  16.213 43.068 1 33.03   ? 155 A 1 .
ATOM 2420 C C    . ILE Axp A 155 ? 63.663  15.54  42.402 1 35.537  ? 155 A 1 .
ATOM 2421 O O    . ILE Axp A 155 ? 63.099  14.58  42.93  1 35.297  ? 155 A 1 .
ATOM 2422 C CB   . ILE Axp A 155 ? 66.139  15.666 42.431 1 31.282  ? 155 A 1 .
ATOM 2423 C CG1  . ILE Axp A 155 ? 66.468  14.304 43     1 30.953  ? 155 A 1 .
ATOM 2424 C CG2  . ILE Axp A 155 ? 67.312  16.64  42.563 1 31.715  ? 155 A 1 .
ATOM 2425 C CD1  . ILE Axp A 155 ? 67.038  14.345 44.41  1 31.23   ? 155 A 1 .
ATOM 2426 H H    . ILE Axp A 155 ? 64.583  15.087 44.752 1 31.797  ? 155 A 1 c
ATOM 2427 H HA   . ILE Axp A 155 ? 64.801  17.177 42.916 1 32.93   ? 155 A 1 c
ATOM 2428 H HB   . ILE Axp A 155 ? 65.966  15.547 41.477 1 31.669  ? 155 A 1 c
ATOM 2429 H HG12 . ILE Axp A 155 ? 67.117  13.867 42.412 1 31.097  ? 155 A 1 c
ATOM 2430 H HG13 . ILE Axp A 155 ? 65.656  13.759 43.005 1 31.118  ? 155 A 1 c
ATOM 2431 H HG21 . ILE Axp A 155 ? 68.151  16.155 42.481 1 31.727  ? 155 A 1 c
ATOM 2432 H HG22 . ILE Axp A 155 ? 67.275  17.075 43.43  1 32.122  ? 155 A 1 c
ATOM 2433 H HG23 . ILE Axp A 155 ? 67.26   17.31  41.861 1 31.833  ? 155 A 1 c
ATOM 2434 H HD11 . ILE Axp A 155 ? 67.784  14.972 44.452 1 31.16   ? 155 A 1 c
ATOM 2435 H HD12 . ILE Axp A 155 ? 67.36   13.451 44.627 1 31.146  ? 155 A 1 c
ATOM 2436 H HD13 . ILE Axp A 155 ? 66.362  14.609 45.056 1 31.147  ? 155 A 1 c
ATOM 2437 N N    . GLU Axp A 156 ? 63.327  16.055 41.221 1 39.369  ? 156 A 1 .
ATOM 2438 C CA   . GLU Axp A 156 ? 62.306  15.468 40.374 1 42.216  ? 156 A 1 .
ATOM 2439 C C    . GLU Axp A 156 ? 62.895  15.437 38.973 1 39.135  ? 156 A 1 .
ATOM 2440 O O    . GLU Axp A 156 ? 64.01   15.896 38.747 1 36.692  ? 156 A 1 .
ATOM 2441 C CB   . GLU Axp A 156 ? 60.985  16.247 40.419 1 46.464  ? 156 A 1 .
ATOM 2442 C CG   . GLU Axp A 156 ? 60.149  16.087 41.693 1 49.497  ? 156 A 1 .
ATOM 2443 C CD   . GLU Axp A 156 ? 59.469  14.74  41.881 1 53.467  ? 156 A 1 .
ATOM 2444 O OE1  . GLU Axp A 156 ? 59.939  13.772 41.241 1 59.769  ? 156 A 1 .
ATOM 2445 O OE2  . GLU Axp A 156 ? 58.467  14.658 42.638 1 53.053  ? 156 A 1 .
ATOM 2446 H H    . GLU Axp A 156 ? 63.757  16.806 40.927 1 39.037  ? 156 A 1 c
ATOM 2447 H HA   . GLU Axp A 156 ? 62.149  14.536 40.669 1 41.839  ? 156 A 1 c
ATOM 2448 H HB3  . GLU Axp A 156 ? 60.43   15.97  39.662 1 46.002  ? 156 A 1 c
ATOM 2449 H HB2  . GLU Axp A 156 ? 61.184  17.2   40.306 1 46.102  ? 156 A 1 c
ATOM 2450 H HG3  . GLU Axp A 156 ? 59.457  16.782 41.702 1 49.668  ? 156 A 1 c
ATOM 2451 H HG2  . GLU Axp A 156 ? 60.727  16.247 42.469 1 49.668  ? 156 A 1 c
ATOM 2452 N N    . ARG Axp A 157 ? 62.14   14.911 38.024 1 39.257  ? 157 A 1 .
ATOM 2453 C CA   . ARG Axp A 157 ? 62.641  14.932 36.669 1 41.786  ? 157 A 1 .
ATOM 2454 C C    . ARG Axp A 157 ? 62.749  16.383 36.205 1 41.893  ? 157 A 1 .
ATOM 2455 O O    . ARG Axp A 157 ? 61.778  17.136 36.263 1 40.823  ? 157 A 1 .
ATOM 2456 C CB   . ARG Axp A 157 ? 61.753  14.127 35.723 1 44.095  ? 157 A 1 .
ATOM 2457 C CG   . ARG Axp A 157 ? 62.616  13.487 34.65  1 44.848  ? 157 A 1 .
ATOM 2458 C CD   . ARG Axp A 157 ? 61.882  13.372 33.347 1 45.365  ? 157 A 1 .
ATOM 2459 N NE   . ARG Axp A 157 ? 62.609  12.519 32.407 1 46.288  ? 157 A 1 .
ATOM 2460 C CZ   . ARG Axp A 157 ? 62.252  12.394 31.141 1 50.714  ? 157 A 1 .
ATOM 2461 N NH1  . ARG Axp A 157 ? 61.266  13.128 30.654 1 50.992  ? 157 A 1 .
ATOM 2462 N NH2  . ARG Axp A 157 ? 62.907  11.558 30.359 1 55.154  ? 157 A 1 .
ATOM 2463 H H    . ARG Axp A 157 ? 61.328  14.535 38.21  1 39.937  ? 157 A 1 c
ATOM 2464 H HA   . ARG Axp A 157 ? 63.546  14.528 36.67  1 41.721  ? 157 A 1 c
ATOM 2465 H HB3  . ARG Axp A 157 ? 61.088  14.715 35.304 1 43.705  ? 157 A 1 c
ATOM 2466 H HB2  . ARG Axp A 157 ? 61.279  13.428 36.222 1 43.673  ? 157 A 1 c
ATOM 2467 H HG3  . ARG Axp A 157 ? 62.893  12.594 34.944 1 44.772  ? 157 A 1 c
ATOM 2468 H HG2  . ARG Axp A 157 ? 63.415  14.029 34.521 1 44.754  ? 157 A 1 c
ATOM 2469 H HD3  . ARG Axp A 157 ? 61.771  14.263 32.958 1 45.49   ? 157 A 1 c
ATOM 2470 H HD2  . ARG Axp A 157 ? 60.992  12.995 33.505 1 45.467  ? 157 A 1 c
ATOM 2471 H HE   . ARG Axp A 157 ? 63.304  12.076 32.691 1 47.151  ? 157 A 1 c
ATOM 2472 H HH11 . ARG Axp A 157 ? 60.43   12.942 30.874 1 50.874  ? 157 A 1 c
ATOM 2473 H HH12 . ARG Axp A 157 ? 61.446  13.801 30.11  1 50.899  ? 157 A 1 c
ATOM 2474 H HH21 . ARG Axp A 157 ? 63.204  10.792 30.686 1 53.688  ? 157 A 1 c
ATOM 2475 H HH22 . ARG Axp A 157 ? 63.046  11.767 29.512 1 53.72   ? 157 A 1 c
ATOM 2476 N N    . TYR Axp A 158 ? 63.959  16.761 35.779 1 43.203  ? 158 A 1 .
ATOM 2477 C CA   . TYR Axp A 158 ? 64.249  18.074 35.212 1 43.622  ? 158 A 1 .
ATOM 2478 C C    . TYR Axp A 158 ? 64.308  19.165 36.289 1 46.86   ? 158 A 1 .
ATOM 2479 O O    . TYR Axp A 158 ? 64.492  20.334 35.936 1 47.86   ? 158 A 1 .
ATOM 2480 C CB   . TYR Axp A 158 ? 63.3    18.466 34.062 1 39.668  ? 158 A 1 .
ATOM 2481 C CG   . TYR Axp A 158 ? 63.743  17.909 32.714 1 36.314  ? 158 A 1 .
ATOM 2482 C CD1  . TYR Axp A 158 ? 65.072  18.004 32.304 1 35.334  ? 158 A 1 .
ATOM 2483 C CD2  . TYR Axp A 158 ? 62.856  17.264 31.861 1 34.938  ? 158 A 1 .
ATOM 2484 C CE1  . TYR Axp A 158 ? 65.505  17.484 31.096 1 35.109  ? 158 A 1 .
ATOM 2485 C CE2  . TYR Axp A 158 ? 63.276  16.738 30.646 1 34.683  ? 158 A 1 .
ATOM 2486 C CZ   . TYR Axp A 158 ? 64.604  16.849 30.261 1 34.899  ? 158 A 1 .
ATOM 2487 O OH   . TYR Axp A 158 ? 65.073  16.339 29.081 1 33.993  ? 158 A 1 .
ATOM 2488 H H    . TYR Axp A 158 ? 64.649  16.166 35.85  1 42.965  ? 158 A 1 c
ATOM 2489 H HA   . TYR Axp A 158 ? 65.16   18.013 34.827 1 43.203  ? 158 A 1 c
ATOM 2490 H HB3  . TYR Axp A 158 ? 63.26   19.446 34.004 1 39.794  ? 158 A 1 c
ATOM 2491 H HB2  . TYR Axp A 158 ? 62.398  18.137 34.263 1 39.693  ? 158 A 1 c
ATOM 2492 H HD1  . TYR Axp A 158 ? 65.698  18.433 32.865 1 35.62   ? 158 A 1 c
ATOM 2493 H HD2  . TYR Axp A 158 ? 61.951  17.176 32.114 1 35.242  ? 158 A 1 c
ATOM 2494 H HE1  . TYR Axp A 158 ? 66.409  17.563 30.842 1 35.119  ? 158 A 1 c
ATOM 2495 H HE2  . TYR Axp A 158 ? 62.659  16.303 30.083 1 34.811  ? 158 A 1 c
ATOM 2496 H HH   . TYR Axp A 158 ? 66.004  16.391 29.123 0 14.26   ? 158 A 1 c
ATOM 2497 N N    . LYS Axp A 159 ? 64.223  18.81  37.584 1 47.993  ? 159 A 1 .
ATOM 2498 C CA   . LYS Axp A 159 ? 64.15   19.826 38.628 1 50.052  ? 159 A 1 .
ATOM 2499 C C    . LYS Axp A 159 ? 65.197  19.59  39.716 1 49.286  ? 159 A 1 .
ATOM 2500 O O    . LYS Axp A 159 ? 65.057  18.658 40.502 1 48.056  ? 159 A 1 .
ATOM 2501 C CB   . LYS Axp A 159 ? 62.734  19.866 39.213 1 52.647  ? 159 A 1 .
ATOM 2502 C CG   . LYS Axp A 159 ? 61.614  19.923 38.177 1 56.611  ? 159 A 1 .
ATOM 2503 C CD   . LYS Axp A 159 ? 61.76   21.002 37.105 1 59.778  ? 159 A 1 .
ATOM 2504 C CE   . LYS Axp A 159 ? 60.758  20.923 35.987 1 61.269  ? 159 A 1 .
ATOM 2505 N NZ   . LYS Axp A 159 ? 59.472  21.519 36.378 1 60.91   ? 159 A 1 .
ATOM 2506 H H    . LYS Axp A 159 ? 64.228  17.928 37.822 1 48.091  ? 159 A 1 c
ATOM 2507 H HA   . LYS Axp A 159 ? 64.331  20.708 38.217 1 50.034  ? 159 A 1 c
ATOM 2508 H HB3  . LYS Axp A 159 ? 62.656  20.649 39.799 1 52.913  ? 159 A 1 c
ATOM 2509 H HB2  . LYS Axp A 159 ? 62.6    19.067 39.763 1 52.886  ? 159 A 1 c
ATOM 2510 H HG3  . LYS Axp A 159 ? 60.766  20.066 38.652 1 56.341  ? 159 A 1 c
ATOM 2511 H HG2  . LYS Axp A 159 ? 61.557  19.049 37.738 1 56.211  ? 159 A 1 c
ATOM 2512 H HD3  . LYS Axp A 159 ? 62.656  20.96  36.723 1 59.077  ? 159 A 1 c
ATOM 2513 H HD2  . LYS Axp A 159 ? 61.675  21.879 37.539 1 59.332  ? 159 A 1 c
ATOM 2514 H HE3  . LYS Axp A 159 ? 60.615  19.992 35.742 1 60.842  ? 159 A 1 c
ATOM 2515 H HE2  . LYS Axp A 159 ? 61.102  21.394 35.207 1 60.842  ? 159 A 1 c
ATOM 2516 H HZ1  . LYS Axp A 159 ? 59.576  22.408 36.519 1 61.007  ? 159 A 1 c
ATOM 2517 H HZ2  . LYS Axp A 159 ? 59.173  21.13  37.14  1 61.01   ? 159 A 1 c
ATOM 2518 H HZ3  . LYS Axp A 159 ? 58.863  21.391 35.72  1 61.016  ? 159 A 1 c
ATOM 2519 N N    . LEU Axp A 160 ? 66.207  20.479 39.782 1 50.214  ? 160 A 1 .
ATOM 2520 C CA   . LEU Axp A 160 ? 67.285  20.397 40.761 1 51.634  ? 160 A 1 .
ATOM 2521 C C    . LEU Axp A 160 ? 66.687  20.447 42.167 1 55.788  ? 160 A 1 .
ATOM 2522 O O    . LEU Axp A 160 ? 66.474  19.402 42.768 1 56.149  ? 160 A 1 .
ATOM 2523 C CB   . LEU Axp A 160 ? 68.357  21.477 40.582 1 51.299  ? 160 A 1 .
ATOM 2524 C CG   . LEU Axp A 160 ? 69.551  21.407 41.549 1 51.419  ? 160 A 1 .
ATOM 2525 C CD1  . LEU Axp A 160 ? 70.584  20.47  40.952 1 49.635  ? 160 A 1 .
ATOM 2526 C CD2  . LEU Axp A 160 ? 70.18   22.762 41.923 1 50.475  ? 160 A 1 .
ATOM 2527 H H    . LEU Axp A 160 ? 66.221  21.169 39.183 1 50.309  ? 160 A 1 c
ATOM 2528 H HA   . LEU Axp A 160 ? 67.715  19.511 40.653 1 52.055  ? 160 A 1 c
ATOM 2529 H HB3  . LEU Axp A 160 ? 67.93   22.359 40.676 1 51.504  ? 160 A 1 c
ATOM 2530 H HB2  . LEU Axp A 160 ? 68.698  21.419 39.66  1 51.402  ? 160 A 1 c
ATOM 2531 H HG   . LEU Axp A 160 ? 69.233  20.992 42.392 1 50.945  ? 160 A 1 c
ATOM 2532 H HD11 . LEU Axp A 160 ? 70.201  19.582 40.856 1 50.102  ? 160 A 1 c
ATOM 2533 H HD12 . LEU Axp A 160 ? 71.36   20.426 41.536 1 50.102  ? 160 A 1 c
ATOM 2534 H HD13 . LEU Axp A 160 ? 70.854  20.8   40.079 1 49.929  ? 160 A 1 c
ATOM 2535 H HD21 . LEU Axp A 160 ? 69.545  23.284 42.442 1 50.748  ? 160 A 1 c
ATOM 2536 H HD22 . LEU Axp A 160 ? 70.411  23.248 41.113 1 50.748  ? 160 A 1 c
ATOM 2537 H HD23 . LEU Axp A 160 ? 70.983  22.613 42.45  1 50.748  ? 160 A 1 c
ATOM 2538 N N    . HIS Axp A 161 ? 66.403  21.646 42.7   1 59.987  ? 161 A 1 .
ATOM 2539 C CA   . HIS Axp A 161 ? 65.901  21.743 44.063 1 62.792  ? 161 A 1 .
ATOM 2540 C C    . HIS Axp A 161 ? 64.382  21.629 43.992 1 58.631  ? 161 A 1 .
ATOM 2541 O O    . HIS Axp A 161 ? 63.657  22.527 44.408 1 58.884  ? 161 A 1 .
ATOM 2542 C CB   . HIS Axp A 161 ? 66.45   22.979 44.791 1 70.464  ? 161 A 1 .
ATOM 2543 C CG   . HIS Axp A 161 ? 66.845  22.713 46.221 1 83.165  ? 161 A 1 .
ATOM 2544 N ND1  . HIS Axp A 161 ? 68.151  22.796 46.671 1 89.278  ? 161 A 1 .
ATOM 2545 C CD2  . HIS Axp A 161 ? 66.11   22.392 47.306 1 87.008  ? 161 A 1 .
ATOM 2546 C CE1  . HIS Axp A 161 ? 68.196  22.528 47.973 1 85.649  ? 161 A 1 .
ATOM 2547 N NE2  . HIS Axp A 161 ? 66.969  22.263 48.377 1 84.712  ? 161 A 1 .
ATOM 2548 H H    . HIS Axp A 161 ? 66.505  22.409 42.208 1 59.452  ? 161 A 1 c
ATOM 2549 H HA   . HIS Axp A 161 ? 66.235  20.953 44.553 1 62.793  ? 161 A 1 c
ATOM 2550 H HB3  . HIS Axp A 161 ? 65.771  23.687 44.774 1 71.151  ? 161 A 1 c
ATOM 2551 H HB2  . HIS Axp A 161 ? 67.235  23.309 44.301 1 71.151  ? 161 A 1 c
ATOM 2552 H HD1  . HIS Axp A 161 ? 68.742  22.948 46.2   0 77.96   ? 161 A 1 c
ATOM 2553 H HD2  . HIS Axp A 161 ? 65.183  22.258 47.328 1 85.433  ? 161 A 1 c
ATOM 2554 H HE1  . HIS Axp A 161 ? 68.972  22.51  48.507 1 86.203  ? 161 A 1 c
ATOM 2555 H HE2  . HIS Axp A 161 ? 66.663  21.873 49.206 0 74.9    ? 161 A 1 c
ATOM 2556 N N    . ALA Axp A 162 ? 63.927  20.479 43.482 1 55.992  ? 162 A 1 .
ATOM 2557 C CA   . ALA Axp A 162 ? 62.519  20.176 43.29  1 53.126  ? 162 A 1 .
ATOM 2558 C C    . ALA Axp A 162 ? 61.756  20.125 44.615 1 49.523  ? 162 A 1 .
ATOM 2559 O O    . ALA Axp A 162 ? 60.567  19.827 44.613 1 43.937  ? 162 A 1 .
ATOM 2560 C CB   . ALA Axp A 162 ? 62.391  18.859 42.554 1 54.105  ? 162 A 1 .
ATOM 2561 H H    . ALA Axp A 162 ? 64.536  19.834 43.264 1 55.972  ? 162 A 1 c
ATOM 2562 H HA   . ALA Axp A 162 ? 62.121  20.9   42.731 1 53.167  ? 162 A 1 c
ATOM 2563 H HB3  . ALA Axp A 162 ? 61.516  18.803 42.133 1 53.748  ? 162 A 1 c
ATOM 2564 H HB2  . ALA Axp A 162 ? 62.492  18.122 43.18  1 53.651  ? 162 A 1 c
ATOM 2565 H HB1  . ALA Axp A 162 ? 63.078  18.797 41.873 1 53.638  ? 162 A 1 c
ATOM 2566 N N    . GLY Axp A 163 ? 62.437  20.358 45.745 1 52.751  ? 163 A 1 .
ATOM 2567 C CA   . GLY Axp A 163 ? 61.738  20.689 46.981 1 58.701  ? 163 A 1 .
ATOM 2568 C C    . GLY Axp A 163 ? 62.47   20.251 48.254 1 64.115  ? 163 A 1 .
ATOM 2569 O O    . GLY Axp A 163 ? 63.553  20.751 48.574 1 73.147  ? 163 A 1 .
ATOM 2570 H H    . GLY Axp A 163 ? 63.346  20.275 45.761 1 53.346  ? 163 A 1 c
ATOM 2571 H HA3  . GLY Axp A 163 ? 60.846  20.269 46.964 1 58.258  ? 163 A 1 c
ATOM 2572 H HA2  . GLY Axp A 163 ? 61.603  21.665 47.011 1 58.339  ? 163 A 1 c
ATOM 2573 N N    . ILE Axp A 164 ? 61.852  19.288 48.949 1 62.738  ? 164 A 1 .
ATOM 2574 C CA   . ILE Axp A 164 ? 62.046  19.026 50.37  1 60.607  ? 164 A 1 .
ATOM 2575 C C    . ILE Axp A 164 ? 63.527  18.942 50.75  1 57.001  ? 164 A 1 .
ATOM 2576 O O    . ILE Axp A 164 ? 64.224  17.965 50.462 1 55.258  ? 164 A 1 .
ATOM 2577 C CB   . ILE Axp A 164 ? 61.28   17.751 50.761 1 60.364  ? 164 A 1 .
ATOM 2578 C CG1  . ILE Axp A 164 ? 59.815  17.781 50.24  1 57.669  ? 164 A 1 .
ATOM 2579 C CG2  . ILE Axp A 164 ? 61.385  17.495 52.267 1 59.363  ? 164 A 1 .
ATOM 2580 C CD1  . ILE Axp A 164 ? 59.161  19.157 50.191 1 55.637  ? 164 A 1 .
ATOM 2581 H H    . ILE Axp A 164 ? 61.293  18.733 48.486 1 62.321  ? 164 A 1 c
ATOM 2582 H HA   . ILE Axp A 164 ? 61.654  19.771 50.863 1 60.16   ? 164 A 1 c
ATOM 2583 H HB   . ILE Axp A 164 ? 61.724  17.004 50.312 1 59.692  ? 164 A 1 c
ATOM 2584 H HG12 . ILE Axp A 164 ? 59.272  17.203 50.814 1 57.812  ? 164 A 1 c
ATOM 2585 H HG13 . ILE Axp A 164 ? 59.799  17.398 49.34  1 57.822  ? 164 A 1 c
ATOM 2586 H HG21 . ILE Axp A 164 ? 60.656  16.92  52.552 1 59.639  ? 164 A 1 c
ATOM 2587 H HG22 . ILE Axp A 164 ? 61.336  18.34  52.745 1 59.657  ? 164 A 1 c
ATOM 2588 H HG23 . ILE Axp A 164 ? 62.232  17.062 52.465 1 59.64   ? 164 A 1 c
ATOM 2589 H HD11 . ILE Axp A 164 ? 59.423  19.676 50.975 1 56.3    ? 164 A 1 c
ATOM 2590 H HD12 . ILE Axp A 164 ? 58.192  19.045 50.19  1 56.265  ? 164 A 1 c
ATOM 2591 H HD13 . ILE Axp A 164 ? 59.43   19.633 49.383 1 56.338  ? 164 A 1 c
ATOM 2592 N N    . SER Axp A 165 ? 63.977  19.983 51.454 1 55.12   ? 165 A 1 .
ATOM 2593 C CA   . SER Axp A 165 ? 65.375  20.15  51.797 1 55.954  ? 165 A 1 .
ATOM 2594 C C    . SER Axp A 165 ? 65.732  19.271 52.991 1 52.483  ? 165 A 1 .
ATOM 2595 O O    . SER Axp A 165 ? 65.402  19.606 54.125 1 50.608  ? 165 A 1 .
ATOM 2596 C CB   . SER Axp A 165 ? 65.683  21.603 52.074 1 59.656  ? 165 A 1 .
ATOM 2597 O OG   . SER Axp A 165 ? 64.773  22.145 53.02  1 62.753  ? 165 A 1 .
ATOM 2598 H H    . SER Axp A 165 ? 63.383  20.618 51.735 1 55.85   ? 165 A 1 c
ATOM 2599 H HA   . SER Axp A 165 ? 65.915  19.861 51.024 1 55.482  ? 165 A 1 c
ATOM 2600 H HB3  . SER Axp A 165 ? 65.626  22.109 51.241 1 59.495  ? 165 A 1 c
ATOM 2601 H HB2  . SER Axp A 165 ? 66.593  21.681 52.416 1 59.427  ? 165 A 1 c
ATOM 2602 H HG   . SER Axp A 165 ? 64.653  22.827 53.318 0 52.77   ? 165 A 1 c
ATOM 2603 N N    . ILE Axp A 166 ? 66.417  18.154 52.733 1 51.654  ? 166 A 1 .
ATOM 2604 C CA   . ILE Axp A 166 ? 66.962  17.375 53.829 1 52.215  ? 166 A 1 .
ATOM 2605 C C    . ILE Axp A 166 ? 67.988  18.25  54.526 1 53.559  ? 166 A 1 .
ATOM 2606 O O    . ILE Axp A 166 ? 69.102  18.393 54.017 1 54.877  ? 166 A 1 .
ATOM 2607 C CB   . ILE Axp A 166 ? 67.674  16.091 53.398 1 53.693  ? 166 A 1 .
ATOM 2608 C CG1  . ILE Axp A 166 ? 66.958  15.366 52.282 1 56.732  ? 166 A 1 .
ATOM 2609 C CG2  . ILE Axp A 166 ? 67.922  15.202 54.618 1 53.03   ? 166 A 1 .
ATOM 2610 C CD1  . ILE Axp A 166 ? 67.927  14.758 51.281 1 59.122  ? 166 A 1 .
ATOM 2611 H H    . ILE Axp A 166 ? 66.571  17.896 51.87  1 52.105  ? 166 A 1 c
ATOM 2612 H HA   . ILE Axp A 166 ? 66.246  17.148 54.448 1 52.626  ? 166 A 1 c
ATOM 2613 H HB   . ILE Axp A 166 ? 68.549  16.351 53.05  1 53.916  ? 166 A 1 c
ATOM 2614 H HG12 . ILE Axp A 166 ? 66.363  15.985 51.816 1 56.447  ? 166 A 1 c
ATOM 2615 H HG13 . ILE Axp A 166 ? 66.41   14.652 52.667 1 56.509  ? 166 A 1 c
ATOM 2616 H HG21 . ILE Axp A 166 ? 68.138  14.301 54.326 1 53.241  ? 166 A 1 c
ATOM 2617 H HG22 . ILE Axp A 166 ? 67.125  15.177 55.173 1 53.218  ? 166 A 1 c
ATOM 2618 H HG23 . ILE Axp A 166 ? 68.664  15.558 55.136 1 53.227  ? 166 A 1 c
ATOM 2619 H HD11 . ILE Axp A 166 ? 67.877  15.253 50.441 1 57.831  ? 166 A 1 c
ATOM 2620 H HD12 . ILE Axp A 166 ? 67.685  13.826 51.125 1 57.511  ? 166 A 1 c
ATOM 2621 H HD13 . ILE Axp A 166 ? 68.839  14.8   51.625 1 57.826  ? 166 A 1 c
ATOM 2622 N N    . PRO Axp A 167 ? 67.653  18.827 55.7   1 53.703  ? 167 A 1 .
ATOM 2623 C CA   . PRO Axp A 167 ? 68.56   19.727 56.392 1 52.512  ? 167 A 1 .
ATOM 2624 C C    . PRO Axp A 167 ? 69.719  18.951 57.007 1 49.228  ? 167 A 1 .
ATOM 2625 O O    . PRO Axp A 167 ? 69.584  17.762 57.272 1 47.752  ? 167 A 1 .
ATOM 2626 C CB   . PRO Axp A 167 ? 67.651  20.417 57.418 1 52.793  ? 167 A 1 .
ATOM 2627 C CG   . PRO Axp A 167 ? 66.24   19.933 57.119 1 52.394  ? 167 A 1 .
ATOM 2628 C CD   . PRO Axp A 167 ? 66.426  18.598 56.478 1 53.243  ? 167 A 1 .
ATOM 2629 H HA   . PRO Axp A 167 ? 68.901  20.388 55.77  1 52.093  ? 167 A 1 c
ATOM 2630 H HB3  . PRO Axp A 167 ? 67.707  21.389 57.329 1 52.635  ? 167 A 1 c
ATOM 2631 H HB2  . PRO Axp A 167 ? 67.911  20.177 58.328 1 52.619  ? 167 A 1 c
ATOM 2632 H HG3  . PRO Axp A 167 ? 65.781  20.547 56.513 1 52.666  ? 167 A 1 c
ATOM 2633 H HG2  . PRO Axp A 167 ? 65.717  19.851 57.942 1 52.675  ? 167 A 1 c
ATOM 2634 H HD3  . PRO Axp A 167 ? 66.559  17.895 57.144 1 53.15   ? 167 A 1 c
ATOM 2635 H HD2  . PRO Axp A 167 ? 65.673  18.368 55.907 1 53.125  ? 167 A 1 c
ATOM 2636 N N    . ASN Axp A 168 ? 70.855  19.616 57.222 1 47.746  ? 168 A 1 .
ATOM 2637 C CA   . ASN Axp A 168 ? 71.928  19.021 57.998 1 50.178  ? 168 A 1 .
ATOM 2638 C C    . ASN Axp A 168 ? 71.602  19.203 59.48  1 51.655  ? 168 A 1 .
ATOM 2639 O O    . ASN Axp A 168 ? 72.507  19.442 60.284 1 51.858  ? 168 A 1 .
ATOM 2640 C CB   . ASN Axp A 168 ? 73.295  19.612 57.66  1 52.773  ? 168 A 1 .
ATOM 2641 C CG   . ASN Axp A 168 ? 73.754  19.346 56.242 1 54.267  ? 168 A 1 .
ATOM 2642 O OD1  . ASN Axp A 168 ? 74.792  19.885 55.831 1 52.87   ? 168 A 1 .
ATOM 2643 N ND2  . ASN Axp A 168 ? 73.021  18.535 55.485 1 53.681  ? 168 A 1 .
ATOM 2644 H H    . ASN Axp A 168 ? 70.965  20.456 56.88  1 48.712  ? 168 A 1 c
ATOM 2645 H HA   . ASN Axp A 168 ? 71.963  18.058 57.8   1 50.468  ? 168 A 1 c
ATOM 2646 H HB3  . ASN Axp A 168 ? 73.959  19.244 58.276 1 52.493  ? 168 A 1 c
ATOM 2647 H HB2  . ASN Axp A 168 ? 73.262  20.579 57.802 1 52.465  ? 168 A 1 c
ATOM 2648 H HD21 . ASN Axp A 168 ? 72.562  18.864 54.801 1 53.856  ? 168 A 1 c
ATOM 2649 H HD22 . ASN Axp A 168 ? 72.992  17.667 55.665 1 53.84   ? 168 A 1 c
ATOM 2650 N N    . ILE Axp A 169 ? 70.305  19.079 59.825 1 53.101  ? 169 A 1 .
ATOM 2651 C CA   . ILE Axp A 169 ? 69.81   19.337 61.174 1 54.563  ? 169 A 1 .
ATOM 2652 C C    . ILE Axp A 169 ? 68.493  18.603 61.435 1 53.922  ? 169 A 1 .
ATOM 2653 O O    . ILE Axp A 169 ? 67.692  18.382 60.525 1 53.107  ? 169 A 1 .
ATOM 2654 C CB   . ILE Axp A 169 ? 69.652  20.846 61.456 1 55.347  ? 169 A 1 .
ATOM 2655 C CG1  . ILE Axp A 169 ? 70.98   21.485 61.877 1 56.093  ? 169 A 1 .
ATOM 2656 C CG2  . ILE Axp A 169 ? 68.553  21.119 62.492 1 54.667  ? 169 A 1 .
ATOM 2657 C CD1  . ILE Axp A 169 ? 70.868  22.952 62.24  1 56.86   ? 169 A 1 .
ATOM 2658 H H    . ILE Axp A 169 ? 69.706  18.797 59.197 1 52.988  ? 169 A 1 c
ATOM 2659 H HA   . ILE Axp A 169 ? 70.465  18.993 61.791 1 54.094  ? 169 A 1 c
ATOM 2660 H HB   . ILE Axp A 169 ? 69.378  21.271 60.619 1 55.212  ? 169 A 1 c
ATOM 2661 H HG12 . ILE Axp A 169 ? 71.619  21.398 61.142 1 55.997  ? 169 A 1 c
ATOM 2662 H HG13 . ILE Axp A 169 ? 71.338  20.998 62.644 1 55.833  ? 169 A 1 c
ATOM 2663 H HG21 . ILE Axp A 169 ? 68.509  22.072 62.677 1 54.869  ? 169 A 1 c
ATOM 2664 H HG22 . ILE Axp A 169 ? 68.752  20.644 63.315 1 54.769  ? 169 A 1 c
ATOM 2665 H HG23 . ILE Axp A 169 ? 67.695  20.826 62.145 1 54.814  ? 169 A 1 c
ATOM 2666 H HD11 . ILE Axp A 169 ? 70.195  23.379 61.676 1 56.608  ? 169 A 1 c
ATOM 2667 H HD12 . ILE Axp A 169 ? 71.73   23.389 62.103 1 56.623  ? 169 A 1 c
ATOM 2668 H HD13 . ILE Axp A 169 ? 70.607  23.038 63.177 1 56.606  ? 169 A 1 c
ATOM 2669 N N    . TYR Axp A 170 ? 68.301  18.248 62.715 1 52.768  ? 170 A 1 .
ATOM 2670 C CA   . TYR Axp A 170 ? 67.028  17.796 63.232 1 51.258  ? 170 A 1 .
ATOM 2671 C C    . TYR Axp A 170 ? 66.222  19.059 63.484 1 51.331  ? 170 A 1 .
ATOM 2672 O O    . TYR Axp A 170 ? 66.502  19.794 64.425 1 44.591  ? 170 A 1 .
ATOM 2673 C CB   . TYR Axp A 170 ? 67.096  16.961 64.515 1 51.959  ? 170 A 1 .
ATOM 2674 C CG   . TYR Axp A 170 ? 65.705  16.688 65.071 1 53.873  ? 170 A 1 .
ATOM 2675 C CD1  . TYR Axp A 170 ? 64.882  15.734 64.483 1 55.08   ? 170 A 1 .
ATOM 2676 C CD2  . TYR Axp A 170 ? 65.191  17.412 66.144 1 54.441  ? 170 A 1 .
ATOM 2677 C CE1  . TYR Axp A 170 ? 63.599  15.498 64.952 1 53.623  ? 170 A 1 .
ATOM 2678 C CE2  . TYR Axp A 170 ? 63.915  17.174 66.632 1 53.949  ? 170 A 1 .
ATOM 2679 C CZ   . TYR Axp A 170 ? 63.112  16.224 66.024 1 53.654  ? 170 A 1 .
ATOM 2680 O OH   . TYR Axp A 170 ? 61.846  15.967 66.461 1 53.968  ? 170 A 1 .
ATOM 2681 H H    . TYR Axp A 170 ? 69.008  18.288 63.291 1 52.672  ? 170 A 1 c
ATOM 2682 H HA   . TYR Axp A 170 ? 66.574  17.257 62.531 1 51.792  ? 170 A 1 c
ATOM 2683 H HB3  . TYR Axp A 170 ? 67.625  17.447 65.186 1 52.203  ? 170 A 1 c
ATOM 2684 H HB2  . TYR Axp A 170 ? 67.539  16.111 64.318 1 52.477  ? 170 A 1 c
ATOM 2685 H HD1  . TYR Axp A 170 ? 65.203  15.239 63.75  1 54.326  ? 170 A 1 c
ATOM 2686 H HD2  . TYR Axp A 170 ? 65.727  18.071 66.557 1 54.179  ? 170 A 1 c
ATOM 2687 H HE1  . TYR Axp A 170 ? 63.061  14.842 64.545 1 54.001  ? 170 A 1 c
ATOM 2688 H HE2  . TYR Axp A 170 ? 63.584  17.676 67.358 1 54.027  ? 170 A 1 c
ATOM 2689 H HH   . TYR Axp A 170 ? 61.392  15.491 65.878 0 48.57   ? 170 A 1 c
ATOM 2690 N N    . ARG Axp A 171 ? 65.353  19.36  62.52  1 58.304  ? 171 A 1 .
ATOM 2691 C CA   . ARG Axp A 171 ? 64.33   20.373 62.671 1 66.639  ? 171 A 1 .
ATOM 2692 C C    . ARG Axp A 171 ? 63.023  19.616 62.876 1 62.939  ? 171 A 1 .
ATOM 2693 O O    . ARG Axp A 171 ? 62.567  18.934 61.963 1 64.548  ? 171 A 1 .
ATOM 2694 C CB   . ARG Axp A 171 ? 64.361  21.325 61.469 1 75.77   ? 171 A 1 .
ATOM 2695 C CG   . ARG Axp A 171 ? 63.431  22.533 61.509 1 80.573  ? 171 A 1 .
ATOM 2696 C CD   . ARG Axp A 171 ? 64.157  23.815 61.054 1 86.262  ? 171 A 1 .
ATOM 2697 N NE   . ARG Axp A 171 ? 64.601  23.839 59.65  1 94.253  ? 171 A 1 .
ATOM 2698 C CZ   . ARG Axp A 171 ? 65.436  24.727 59.086 1 96.122  ? 171 A 1 .
ATOM 2699 N NH1  . ARG Axp A 171 ? 66.04   25.641 59.827 1 94.62   ? 171 A 1 .
ATOM 2700 N NH2  . ARG Axp A 171 ? 65.676  24.687 57.781 1 93.795  ? 171 A 1 .
ATOM 2701 H H    . ARG Axp A 171 ? 65.406  18.913 61.724 1 58.198  ? 171 A 1 c
ATOM 2702 H HA   . ARG Axp A 171 ? 64.532  20.899 63.481 1 65.395  ? 171 A 1 c
ATOM 2703 H HB3  . ARG Axp A 171 ? 64.155  20.805 60.666 1 74.498  ? 171 A 1 c
ATOM 2704 H HB2  . ARG Axp A 171 ? 65.282  21.651 61.371 1 74.735  ? 171 A 1 c
ATOM 2705 H HG3  . ARG Axp A 171 ? 63.099  22.659 62.425 1 80.684  ? 171 A 1 c
ATOM 2706 H HG2  . ARG Axp A 171 ? 62.662  22.373 60.921 1 80.684  ? 171 A 1 c
ATOM 2707 H HD3  . ARG Axp A 171 ? 64.937  23.944 61.633 1 86.7    ? 171 A 1 c
ATOM 2708 H HD2  . ARG Axp A 171 ? 63.556  24.572 61.206 1 86.739  ? 171 A 1 c
ATOM 2709 H HE   . ARG Axp A 171 ? 64.293  23.214 59.127 1 92.792  ? 171 A 1 c
ATOM 2710 H HH11 . ARG Axp A 171 ? 65.559  26.23  60.277 1 95.03   ? 171 A 1 c
ATOM 2711 H HH12 . ARG Axp A 171 ? 66.923  25.658 59.87  1 95.068  ? 171 A 1 c
ATOM 2712 H HH21 . ARG Axp A 171 ? 65.781  23.907 57.377 1 94.492  ? 171 A 1 c
ATOM 2713 H HH22 . ARG Axp A 171 ? 65.73   25.44  57.321 1 94.502  ? 171 A 1 c
ATOM 2714 N N    . PRO Axp A 172 ? 62.432  19.694 64.091 1 58.793  ? 172 A 1 .
ATOM 2715 C CA   . PRO Axp A 172 ? 61.229  18.946 64.465 1 57.997  ? 172 A 1 .
ATOM 2716 C C    . PRO Axp A 172 ? 59.952  19.363 63.734 1 59.648  ? 172 A 1 .
ATOM 2717 O O    . PRO Axp A 172 ? 58.857  19.311 64.287 1 52.285  ? 172 A 1 .
ATOM 2718 C CB   . PRO Axp A 172 ? 61.098  19.26  65.947 1 59.357  ? 172 A 1 .
ATOM 2719 C CG   . PRO Axp A 172 ? 61.701  20.65  66.03  1 58.849  ? 172 A 1 .
ATOM 2720 C CD   . PRO Axp A 172 ? 62.914  20.552 65.181 1 58.749  ? 172 A 1 .
ATOM 2721 H HA   . PRO Axp A 172 ? 61.386  17.99  64.344 1 58.689  ? 172 A 1 c
ATOM 2722 H HB3  . PRO Axp A 172 ? 61.602  18.624 66.489 1 58.815  ? 172 A 1 c
ATOM 2723 H HB2  . PRO Axp A 172 ? 60.164  19.262 66.233 1 58.87   ? 172 A 1 c
ATOM 2724 H HG3  . PRO Axp A 172 ? 61.938  20.877 66.951 1 58.939  ? 172 A 1 c
ATOM 2725 H HG2  . PRO Axp A 172 ? 61.084  21.323 65.681 1 58.939  ? 172 A 1 c
ATOM 2726 H HD3  . PRO Axp A 172 ? 63.185  21.429 64.849 1 58.877  ? 172 A 1 c
ATOM 2727 H HD2  . PRO Axp A 172 ? 63.658  20.134 65.656 1 58.8    ? 172 A 1 c
ATOM 2728 N N    . HIS Axp A 173 ? 60.12   19.829 62.495 1 70.168  ? 173 A 1 .
ATOM 2729 C CA   . HIS Axp A 173 ? 59.021  20.159 61.603 1 78.358  ? 173 A 1 .
ATOM 2730 C C    . HIS Axp A 173 ? 59.197  19.409 60.283 1 79.73   ? 173 A 1 .
ATOM 2731 O O    . HIS Axp A 173 ? 58.298  19.44  59.441 1 84.587  ? 173 A 1 .
ATOM 2732 C CB   . HIS Axp A 173 ? 58.965  21.672 61.369 1 82.854  ? 173 A 1 .
ATOM 2733 C CG   . HIS Axp A 173 ? 58.943  22.462 62.632 1 88.285  ? 173 A 1 .
ATOM 2734 N ND1  . HIS Axp A 173 ? 59.851  23.466 62.894 1 90.81   ? 173 A 1 .
ATOM 2735 C CD2  . HIS Axp A 173 ? 58.159  22.368 63.716 1 90.253  ? 173 A 1 .
ATOM 2736 C CE1  . HIS Axp A 173 ? 59.599  23.97  64.095 1 94.154  ? 173 A 1 .
ATOM 2737 N NE2  . HIS Axp A 173 ? 58.574  23.321 64.61  1 93.325  ? 173 A 1 .
ATOM 2738 H H    . HIS Axp A 173 ? 60.968  19.993 62.203 1 69.087  ? 173 A 1 c
ATOM 2739 H HA   . HIS Axp A 173 ? 58.172  19.866 62.017 1 77.398  ? 173 A 1 c
ATOM 2740 H HB3  . HIS Axp A 173 ? 58.159  21.88  60.847 1 83.035  ? 173 A 1 c
ATOM 2741 H HB2  . HIS Axp A 173 ? 59.747  21.938 60.838 1 83.021  ? 173 A 1 c
ATOM 2742 H HD1  . HIS Axp A 173 ? 60.613  23.7   62.258 0 87.46   ? 173 A 1 c
ATOM 2743 H HD2  . HIS Axp A 173 ? 57.445  21.774 63.842 1 90.463  ? 173 A 1 c
ATOM 2744 H HE1  . HIS Axp A 173 ? 60.07   24.675 64.505 1 93.109  ? 173 A 1 c
ATOM 2745 H HE2  . HIS Axp A 173 ? 58.264  23.525 65.25  0 91.01   ? 173 A 1 c
ATOM 2746 N N    . ASP Axp A 174 ? 60.34   18.712 60.13  1 74.557  ? 174 A 1 .
ATOM 2747 C CA   . ASP Axp A 174 ? 60.627  17.893 58.959 1 67.22   ? 174 A 1 .
ATOM 2748 C C    . ASP Axp A 174 ? 59.941  16.534 59.109 1 65.623  ? 174 A 1 .
ATOM 2749 O O    . ASP Axp A 174 ? 60.52   15.482 58.815 1 62.298  ? 174 A 1 .
ATOM 2750 C CB   . ASP Axp A 174 ? 62.123  17.801 58.699 1 62.484  ? 174 A 1 .
ATOM 2751 C CG   . ASP Axp A 174 ? 62.798  19.118 58.354 1 60.067  ? 174 A 1 .
ATOM 2752 O OD1  . ASP Axp A 174 ? 62.964  19.957 59.255 1 59.202  ? 174 A 1 .
ATOM 2753 O OD2  . ASP Axp A 174 ? 63.11   19.309 57.17  1 60.492  ? 174 A 1 .
ATOM 2754 H H    . ASP Axp A 174 ? 60.971  18.747 60.788 1 73.857  ? 174 A 1 c
ATOM 2755 H HA   . ASP Axp A 174 ? 60.239  18.342 58.174 1 67.495  ? 174 A 1 c
ATOM 2756 H HB3  . ASP Axp A 174 ? 62.27   17.196 57.946 1 62.803  ? 174 A 1 c
ATOM 2757 H HB2  . ASP Axp A 174 ? 62.566  17.423 59.484 1 62.827  ? 174 A 1 c
ATOM 2758 N N    . ASN Axp A 175 ? 58.675  16.6   59.549 1 66.144  ? 175 A 1 .
ATOM 2759 C CA   . ASN Axp A 175 ? 57.805  15.451 59.74  1 64.938  ? 175 A 1 .
ATOM 2760 C C    . ASN Axp A 175 ? 57.24   15.041 58.379 1 61.423  ? 175 A 1 .
ATOM 2761 O O    . ASN Axp A 175 ? 56.028  15.039 58.175 1 57.547  ? 175 A 1 .
ATOM 2762 C CB   . ASN Axp A 175 ? 56.744  15.708 60.816 1 69.055  ? 175 A 1 .
ATOM 2763 C CG   . ASN Axp A 175 ? 56.41   17.17  61.028 1 72.606  ? 175 A 1 .
ATOM 2764 O OD1  . ASN Axp A 175 ? 56.626  17.708 62.122 1 73.559  ? 175 A 1 .
ATOM 2765 N ND2  . ASN Axp A 175 ? 55.879  17.83  60.008 1 74.277  ? 175 A 1 .
ATOM 2766 H H    . ASN Axp A 175 ? 58.325  17.427 59.709 1 66.044  ? 175 A 1 c
ATOM 2767 H HA   . ASN Axp A 175 ? 58.363  14.709 60.062 1 65.178  ? 175 A 1 c
ATOM 2768 H HB3  . ASN Axp A 175 ? 57.055  15.335 61.662 1 68.443  ? 175 A 1 c
ATOM 2769 H HB2  . ASN Axp A 175 ? 55.924  15.234 60.572 1 68.689  ? 175 A 1 c
ATOM 2770 H HD21 . ASN Axp A 175 ? 56.04   18.697 59.91  1 73.751  ? 175 A 1 c
ATOM 2771 H HD22 . ASN Axp A 175 ? 55.364  17.404 59.425 1 73.726  ? 175 A 1 c
ATOM 2772 N N    . TYR Axp A 176 ? 58.145  14.669 57.461 1 62.267  ? 176 A 1 .
ATOM 2773 C CA   . TYR Axp A 176 ? 57.772  14.249 56.119 1 59.601  ? 176 A 1 .
ATOM 2774 C C    . TYR Axp A 176 ? 58.28   12.833 55.831 1 58.354  ? 176 A 1 .
ATOM 2775 O O    . TYR Axp A 176 ? 59.411  12.455 56.154 1 56.638  ? 176 A 1 .
ATOM 2776 C CB   . TYR Axp A 176 ? 58.258  15.205 55.028 1 56.778  ? 176 A 1 .
ATOM 2777 C CG   . TYR Axp A 176 ? 57.953  14.689 53.629 1 55.822  ? 176 A 1 .
ATOM 2778 C CD1  . TYR Axp A 176 ? 56.643  14.637 53.164 1 56.112  ? 176 A 1 .
ATOM 2779 C CD2  . TYR Axp A 176 ? 58.961  14.249 52.777 1 53.693  ? 176 A 1 .
ATOM 2780 C CE1  . TYR Axp A 176 ? 56.347  14.173 51.891 1 55.402  ? 176 A 1 .
ATOM 2781 C CE2  . TYR Axp A 176 ? 58.679  13.784 51.501 1 53.86   ? 176 A 1 .
ATOM 2782 C CZ   . TYR Axp A 176 ? 57.368  13.746 51.056 1 54.666  ? 176 A 1 .
ATOM 2783 O OH   . TYR Axp A 176 ? 57.073  13.29  49.801 1 54.736  ? 176 A 1 .
ATOM 2784 H H    . TYR Axp A 176 ? 59.029  14.657 57.689 1 61.495  ? 176 A 1 c
ATOM 2785 H HA   . TYR Axp A 176 ? 56.78   14.229 56.075 1 59.287  ? 176 A 1 c
ATOM 2786 H HB3  . TYR Axp A 176 ? 59.222  15.333 55.12  1 57.161  ? 176 A 1 c
ATOM 2787 H HB2  . TYR Axp A 176 ? 57.818  16.075 55.152 1 57.181  ? 176 A 1 c
ATOM 2788 H HD1  . TYR Axp A 176 ? 55.94   14.926 53.724 1 55.849  ? 176 A 1 c
ATOM 2789 H HD2  . TYR Axp A 176 ? 59.855  14.284 53.062 1 54.393  ? 176 A 1 c
ATOM 2790 H HE1  . TYR Axp A 176 ? 55.454  14.146 51.593 1 55.38   ? 176 A 1 c
ATOM 2791 H HE2  . TYR Axp A 176 ? 59.377  13.499 50.937 1 53.718  ? 176 A 1 c
ATOM 2792 H HH   . TYR Axp A 176 ? 56.199  13.316 49.724 0 51.67   ? 176 A 1 c
ATOM 2793 N N    . VAL Axp A 177 ? 57.404  12.082 55.157 1 54.415  ? 177 A 1 .
ATOM 2794 C CA   . VAL Axp A 177 ? 57.583  10.669 54.895 1 54.817  ? 177 A 1 .
ATOM 2795 C C    . VAL Axp A 177 ? 58.322  10.442 53.576 1 52.698  ? 177 A 1 .
ATOM 2796 O O    . VAL Axp A 177 ? 57.914  10.896 52.513 1 55.791  ? 177 A 1 .
ATOM 2797 C CB   . VAL Axp A 177 ? 56.177  10.044 54.894 1 59.249  ? 177 A 1 .
ATOM 2798 C CG1  . VAL Axp A 177 ? 56.186  8.592  54.403 1 62.194  ? 177 A 1 .
ATOM 2799 C CG2  . VAL Axp A 177 ? 55.53   10.187 56.269 1 59.59   ? 177 A 1 .
ATOM 2800 H H    . VAL Axp A 177 ? 56.643  12.481 54.845 1 55.541  ? 177 A 1 c
ATOM 2801 H HA   . VAL Axp A 177 ? 58.096  10.278 55.621 1 54.977  ? 177 A 1 c
ATOM 2802 H HB   . VAL Axp A 177 ? 55.629  10.569 54.272 1 58.921  ? 177 A 1 c
ATOM 2803 H HG11 . VAL Axp A 177 ? 56.765  8.063  54.974 1 60.968  ? 177 A 1 c
ATOM 2804 H HG12 . VAL Axp A 177 ? 56.512  8.555  53.491 1 60.863  ? 177 A 1 c
ATOM 2805 H HG13 . VAL Axp A 177 ? 55.283  8.233  54.437 1 61.151  ? 177 A 1 c
ATOM 2806 H HG21 . VAL Axp A 177 ? 54.791  9.56   56.347 1 59.495  ? 177 A 1 c
ATOM 2807 H HG22 . VAL Axp A 177 ? 55.197  11.093 56.379 1 59.453  ? 177 A 1 c
ATOM 2808 H HG23 . VAL Axp A 177 ? 56.188  9.998  56.959 1 59.428  ? 177 A 1 c
ATOM 2809 N N    . LEU Axp A 178 ? 59.386  9.651  53.639 1 47.466  ? 178 A 1 .
ATOM 2810 C CA   . LEU Axp A 178 ? 60.018  9.179  52.421 1 42.807  ? 178 A 1 .
ATOM 2811 C C    . LEU Axp A 178 ? 59.194  7.994  51.923 1 41.026  ? 178 A 1 .
ATOM 2812 O O    . LEU Axp A 178 ? 58.584  7.297  52.729 1 39.165  ? 178 A 1 .
ATOM 2813 C CB   . LEU Axp A 178 ? 61.489  8.851  52.673 1 42.374  ? 178 A 1 .
ATOM 2814 C CG   . LEU Axp A 178 ? 61.957  8.843  54.137 1 44.485  ? 178 A 1 .
ATOM 2815 C CD1  . LEU Axp A 178 ? 63.329  8.188  54.283 1 43.923  ? 178 A 1 .
ATOM 2816 C CD2  . LEU Axp A 178 ? 62.002  10.257 54.728 1 45.539  ? 178 A 1 .
ATOM 2817 H H    . LEU Axp A 178 ? 59.68   9.351  54.449 1 47.465  ? 178 A 1 c
ATOM 2818 H HA   . LEU Axp A 178 ? 59.967  9.901  51.747 1 43.311  ? 178 A 1 c
ATOM 2819 H HB3  . LEU Axp A 178 ? 62.036  9.502  52.177 1 42.948  ? 178 A 1 c
ATOM 2820 H HB2  . LEU Axp A 178 ? 61.669  7.964  52.288 1 42.973  ? 178 A 1 c
ATOM 2821 H HG   . LEU Axp A 178 ? 61.318  8.306  54.663 1 44.175  ? 178 A 1 c
ATOM 2822 H HD11 . LEU Axp A 178 ? 63.227  7.225  54.315 1 43.964  ? 178 A 1 c
ATOM 2823 H HD12 . LEU Axp A 178 ? 63.753  8.496  55.102 1 44.053  ? 178 A 1 c
ATOM 2824 H HD13 . LEU Axp A 178 ? 63.886  8.428  53.523 1 44.062  ? 178 A 1 c
ATOM 2825 H HD21 . LEU Axp A 178 ? 61.167  10.719 54.558 1 45.269  ? 178 A 1 c
ATOM 2826 H HD22 . LEU Axp A 178 ? 62.73   10.753 54.316 1 45.316  ? 178 A 1 c
ATOM 2827 H HD23 . LEU Axp A 178 ? 62.156  10.204 55.685 1 45.253  ? 178 A 1 c
ATOM 2828 N N    . LYS Axp A 179 ? 59.103  7.831  50.598 1 41.922  ? 179 A 1 .
ATOM 2829 C CA   . LYS Axp A 179 ? 58.36   6.728  50.007 1 43.45   ? 179 A 1 .
ATOM 2830 C C    . LYS Axp A 179 ? 59.057  6.198  48.758 1 45.114  ? 179 A 1 .
ATOM 2831 O O    . LYS Axp A 179 ? 59.957  6.817  48.198 1 43.309  ? 179 A 1 .
ATOM 2832 C CB   . LYS Axp A 179 ? 56.948  7.101  49.546 1 44.471  ? 179 A 1 .
ATOM 2833 C CG   . LYS Axp A 179 ? 56.232  8.082  50.429 1 47.876  ? 179 A 1 .
ATOM 2834 C CD   . LYS Axp A 179 ? 56.597  9.521  50.1   1 52.545  ? 179 A 1 .
ATOM 2835 C CE   . LYS Axp A 179 ? 55.526  10.461 50.546 1 57.004  ? 179 A 1 .
ATOM 2836 N NZ   . LYS Axp A 179 ? 55.199  10.279 51.965 1 58.527  ? 179 A 1 .
ATOM 2837 H H    . LYS Axp A 179 ? 59.507  8.434  50.046 1 41.974  ? 179 A 1 c
ATOM 2838 H HA   . LYS Axp A 179 ? 58.296  5.996  50.671 1 43.59   ? 179 A 1 c
ATOM 2839 H HB3  . LYS Axp A 179 ? 56.41   6.282  49.496 1 45.044  ? 179 A 1 c
ATOM 2840 H HB2  . LYS Axp A 179 ? 57      7.477  48.641 1 45.099  ? 179 A 1 c
ATOM 2841 H HG3  . LYS Axp A 179 ? 56.458  7.893  51.363 1 48.142  ? 179 A 1 c
ATOM 2842 H HG2  . LYS Axp A 179 ? 55.264  7.959  50.317 1 48.184  ? 179 A 1 c
ATOM 2843 H HD3  . LYS Axp A 179 ? 56.721  9.614  49.13  1 52.31   ? 179 A 1 c
ATOM 2844 H HD2  . LYS Axp A 179 ? 57.439  9.757  50.541 1 52.311  ? 179 A 1 c
ATOM 2845 H HE3  . LYS Axp A 179 ? 54.723  10.312 50.015 1 56.295  ? 179 A 1 c
ATOM 2846 H HE2  . LYS Axp A 179 ? 55.815  11.378 50.404 1 56.283  ? 179 A 1 c
ATOM 2847 H HZ1  . LYS Axp A 179 ? 55.962  10.377 52.426 1 58.012  ? 179 A 1 c
ATOM 2848 H HZ2  . LYS Axp A 179 ? 54.841  9.462  52.114 1 57.886  ? 179 A 1 c
ATOM 2849 H HZ3  . LYS Axp A 179 ? 54.608  10.915 52.224 1 58.02   ? 179 A 1 c
ATOM 2850 N N    . GLU Axp A 180 ? 58.578  5.037  48.31  1 48.569  ? 180 A 1 .
ATOM 2851 C CA   . GLU Axp A 180 ? 59.051  4.397  47.094 1 51.677  ? 180 A 1 .
ATOM 2852 C C    . GLU Axp A 180 ? 58.915  5.38   45.928 1 48.993  ? 180 A 1 .
ATOM 2853 O O    . GLU Axp A 180 ? 57.802  5.703  45.516 1 49.347  ? 180 A 1 .
ATOM 2854 C CB   . GLU Axp A 180 ? 58.226  3.11   46.965 1 55.939  ? 180 A 1 .
ATOM 2855 C CG   . GLU Axp A 180 ? 58.705  2.111  45.912 1 58.021  ? 180 A 1 .
ATOM 2856 C CD   . GLU Axp A 180 ? 57.852  0.846  45.823 1 58.239  ? 180 A 1 .
ATOM 2857 O OE1  . GLU Axp A 180 ? 57.994  -0.11  46.62  1 54.441  ? 180 A 1 .
ATOM 2858 O OE2  . GLU Axp A 180 ? 56.988  0.842  44.926 1 60.741  ? 180 A 1 .
ATOM 2859 H H    . GLU Axp A 180 ? 57.923  4.621  48.792 1 48.383  ? 180 A 1 c
ATOM 2860 H HA   . GLU Axp A 180 ? 60.001  4.163  47.212 1 51.016  ? 180 A 1 c
ATOM 2861 H HB3  . GLU Axp A 180 ? 57.299  3.353  46.759 1 55.353  ? 180 A 1 c
ATOM 2862 H HB2  . GLU Axp A 180 ? 58.225  2.651  47.831 1 55.301  ? 180 A 1 c
ATOM 2863 H HG3  . GLU Axp A 180 ? 59.629  1.85   46.115 1 57.596  ? 180 A 1 c
ATOM 2864 H HG2  . GLU Axp A 180 ? 58.707  2.548  45.034 1 57.611  ? 180 A 1 c
ATOM 2865 N N    . GLY Axp A 181 ? 60.05   5.873  45.414 1 45.533  ? 181 A 1 .
ATOM 2866 C CA   . GLY Axp A 181 ? 60.049  6.773  44.266 1 42.851  ? 181 A 1 .
ATOM 2867 C C    . GLY Axp A 181 ? 60.434  8.195  44.661 1 38.313  ? 181 A 1 .
ATOM 2868 O O    . GLY Axp A 181 ? 60.897  8.982  43.834 1 35.054  ? 181 A 1 .
ATOM 2869 H H    . GLY Axp A 181 ? 60.851  5.642  45.79  1 45.79   ? 181 A 1 c
ATOM 2870 H HA3  . GLY Axp A 181 ? 59.153  6.777  43.855 1 42.477  ? 181 A 1 c
ATOM 2871 H HA2  . GLY Axp A 181 ? 60.687  6.435  43.594 1 42.417  ? 181 A 1 c
ATOM 2872 N N    . ASP Axp A 182 ? 60.205  8.532  45.932 1 36.174  ? 182 A 1 .
ATOM 2873 C CA   . ASP Axp A 182 ? 60.901  9.667  46.504 1 35.652  ? 182 A 1 .
ATOM 2874 C C    . ASP Axp A 182 ? 62.377  9.449  46.198 1 33.472  ? 182 A 1 .
ATOM 2875 O O    . ASP Axp A 182 ? 62.885  8.327  46.232 1 32.819  ? 182 A 1 .
ATOM 2876 C CB   . ASP Axp A 182 ? 60.657  9.851  47.998 1 36.124  ? 182 A 1 .
ATOM 2877 C CG   . ASP Axp A 182 ? 59.577  10.835 48.438 1 35.709  ? 182 A 1 .
ATOM 2878 O OD1  . ASP Axp A 182 ? 58.76   11.26  47.588 1 36.288  ? 182 A 1 .
ATOM 2879 O OD2  . ASP Axp A 182 ? 59.573  11.186 49.643 1 34.328  ? 182 A 1 .
ATOM 2880 H H    . ASP Axp A 182 ? 59.604  8.068  46.44  1 36.7    ? 182 A 1 c
ATOM 2881 H HA   . ASP Axp A 182 ? 60.599  10.478 46.038 1 35.379  ? 182 A 1 c
ATOM 2882 H HB3  . ASP Axp A 182 ? 61.497  10.137 48.414 1 35.945  ? 182 A 1 c
ATOM 2883 H HB2  . ASP Axp A 182 ? 60.429  8.981  48.374 1 36.127  ? 182 A 1 c
ATOM 2884 N N    . VAL Axp A 183 ? 63.051  10.544 45.882 1 31.505  ? 183 A 1 .
ATOM 2885 C CA   . VAL Axp A 183 ? 64.447  10.481 45.526 1 29.677  ? 183 A 1 .
ATOM 2886 C C    . VAL Axp A 183 ? 65.111  11.758 45.996 1 29.866  ? 183 A 1 .
ATOM 2887 O O    . VAL Axp A 183 ? 64.651  12.836 45.627 1 30.298  ? 183 A 1 .
ATOM 2888 C CB   . VAL Axp A 183 ? 64.551  10.365 44.005 1 28.507  ? 183 A 1 .
ATOM 2889 C CG1  . VAL Axp A 183 ? 63.683  11.413 43.305 1 27.712  ? 183 A 1 .
ATOM 2890 C CG2  . VAL Axp A 183 ? 66.008  10.443 43.569 1 28.33   ? 183 A 1 .
ATOM 2891 H H    . VAL Axp A 183 ? 62.633  11.357 45.902 1 31.6    ? 183 A 1 c
ATOM 2892 H HA   . VAL Axp A 183 ? 64.865  9.709  45.951 1 29.923  ? 183 A 1 c
ATOM 2893 H HB   . VAL Axp A 183 ? 64.204  9.479  43.757 1 28.616  ? 183 A 1 c
ATOM 2894 H HG11 . VAL Axp A 183 ? 64.041  12.298 43.47  1 28.044  ? 183 A 1 c
ATOM 2895 H HG12 . VAL Axp A 183 ? 62.773  11.364 43.641 1 28.012  ? 183 A 1 c
ATOM 2896 H HG13 . VAL Axp A 183 ? 63.68   11.242 42.348 1 27.976  ? 183 A 1 c
ATOM 2897 H HG21 . VAL Axp A 183 ? 66.135  9.906  42.769 1 28.393  ? 183 A 1 c
ATOM 2898 H HG22 . VAL Axp A 183 ? 66.58   10.107 44.275 1 28.426  ? 183 A 1 c
ATOM 2899 H HG23 . VAL Axp A 183 ? 66.241  11.366 43.377 1 28.393  ? 183 A 1 c
ATOM 2900 N N    . PHE Axp A 184 ? 66.194  11.632 46.767 1 30.109  ? 184 A 1 .
ATOM 2901 C CA   . PHE Axp A 184 ? 66.878  12.811 47.267 1 30.569  ? 184 A 1 .
ATOM 2902 C C    . PHE Axp A 184 ? 68.385  12.696 47.101 1 31.53   ? 184 A 1 .
ATOM 2903 O O    . PHE Axp A 184 ? 68.953  11.609 46.993 1 31.802  ? 184 A 1 .
ATOM 2904 C CB   . PHE Axp A 184 ? 66.644  13.129 48.74  1 30.741  ? 184 A 1 .
ATOM 2905 C CG   . PHE Axp A 184 ? 65.18   13.138 49.133 1 31.834  ? 184 A 1 .
ATOM 2906 C CD1  . PHE Axp A 184 ? 64.191  13.45  48.215 1 33.403  ? 184 A 1 .
ATOM 2907 C CD2  . PHE Axp A 184 ? 64.789  12.816 50.423 1 33.01   ? 184 A 1 .
ATOM 2908 C CE1  . PHE Axp A 184 ? 62.859  13.425 48.574 1 34.893  ? 184 A 1 .
ATOM 2909 C CE2  . PHE Axp A 184 ? 63.451  12.804 50.786 1 33.972  ? 184 A 1 .
ATOM 2910 C CZ   . PHE Axp A 184 ? 62.487  13.101 49.859 1 34.937  ? 184 A 1 .
ATOM 2911 H H    . PHE Axp A 184 ? 66.513  10.803 46.978 1 30.208  ? 184 A 1 c
ATOM 2912 H HA   . PHE Axp A 184 ? 66.572  13.589 46.743 1 30.744  ? 184 A 1 c
ATOM 2913 H HB3  . PHE Axp A 184 ? 67.028  14.011 48.928 1 31.402  ? 184 A 1 c
ATOM 2914 H HB2  . PHE Axp A 184 ? 67.118  12.463 49.286 1 31.169  ? 184 A 1 c
ATOM 2915 H HD1  . PHE Axp A 184 ? 64.427  13.665 47.334 1 33.252  ? 184 A 1 c
ATOM 2916 H HD2  . PHE Axp A 184 ? 65.447  12.598 51.064 1 32.97   ? 184 A 1 c
ATOM 2917 H HE1  . PHE Axp A 184 ? 62.199  13.639 47.939 1 34.663  ? 184 A 1 c
ATOM 2918 H HE2  . PHE Axp A 184 ? 63.204  12.58  51.669 1 33.955  ? 184 A 1 c
ATOM 2919 H HZ   . PHE Axp A 184 ? 61.576  13.103 50.105 1 34.773  ? 184 A 1 c
ATOM 2920 N N    . ALA Axp A 185 ? 68.997  13.882 47.079 1 33.049  ? 185 A 1 .
ATOM 2921 C CA   . ALA Axp A 185 ? 70.436  14.037 47.139 1 34.294  ? 185 A 1 .
ATOM 2922 C C    . ALA Axp A 185 ? 70.759  14.536 48.534 1 33.117  ? 185 A 1 .
ATOM 2923 O O    . ALA Axp A 185 ? 70.231  15.57  48.943 1 32.927  ? 185 A 1 .
ATOM 2924 C CB   . ALA Axp A 185 ? 70.908  15.016 46.087 1 35.441  ? 185 A 1 .
ATOM 2925 H H    . ALA Axp A 185 ? 68.485  14.637 47.023 1 32.92   ? 185 A 1 c
ATOM 2926 H HA   . ALA Axp A 185 ? 70.867  13.157 46.999 1 33.97   ? 185 A 1 c
ATOM 2927 H HB3  . ALA Axp A 185 ? 71.872  15.122 46.148 1 35.097  ? 185 A 1 c
ATOM 2928 H HB2  . ALA Axp A 185 ? 70.481  15.878 46.228 1 35.097  ? 185 A 1 c
ATOM 2929 H HB1  . ALA Axp A 185 ? 70.676  14.683 45.204 1 35.097  ? 185 A 1 c
ATOM 2930 N N    . ILE Axp A 186 ? 71.564  13.765 49.262 1 32.124  ? 186 A 1 .
ATOM 2931 C CA   . ILE Axp A 186 ? 71.914  14.156 50.608 1 32.122  ? 186 A 1 .
ATOM 2932 C C    . ILE Axp A 186 ? 73.237  14.896 50.538 1 33.27   ? 186 A 1 .
ATOM 2933 O O    . ILE Axp A 186 ? 74.247  14.268 50.266 1 32.645  ? 186 A 1 .
ATOM 2934 C CB   . ILE Axp A 186 ? 71.964  12.938 51.535 1 31.548  ? 186 A 1 .
ATOM 2935 C CG1  . ILE Axp A 186 ? 70.64   12.171 51.472 1 31.489  ? 186 A 1 .
ATOM 2936 C CG2  . ILE Axp A 186 ? 72.327  13.385 52.953 1 31.761  ? 186 A 1 .
ATOM 2937 C CD1  . ILE Axp A 186 ? 70.61   10.882 52.268 1 31.238  ? 186 A 1 .
ATOM 2938 H H    . ILE Axp A 186 ? 71.899  12.987 48.918 1 32.384  ? 186 A 1 c
ATOM 2939 H HA   . ILE Axp A 186 ? 71.229  14.766 50.943 1 32.272  ? 186 A 1 c
ATOM 2940 H HB   . ILE Axp A 186 ? 72.671  12.343 51.214 1 31.688  ? 186 A 1 c
ATOM 2941 H HG12 . ILE Axp A 186 ? 70.444  11.961 50.536 1 31.494  ? 186 A 1 c
ATOM 2942 H HG13 . ILE Axp A 186 ? 69.926  12.755 51.8   1 31.679  ? 186 A 1 c
ATOM 2943 H HG21 . ILE Axp A 186 ? 71.861  12.832 53.601 1 31.704  ? 186 A 1 c
ATOM 2944 H HG22 . ILE Axp A 186 ? 72.07   14.314 53.08  1 31.719  ? 186 A 1 c
ATOM 2945 H HG23 . ILE Axp A 186 ? 73.286  13.296 53.087 1 31.736  ? 186 A 1 c
ATOM 2946 H HD11 . ILE Axp A 186 ? 71.508  10.502 52.304 1 31.326  ? 186 A 1 c
ATOM 2947 H HD12 . ILE Axp A 186 ? 70.006  10.246 51.839 1 31.316  ? 186 A 1 c
ATOM 2948 H HD13 . ILE Axp A 186 ? 70.299  11.063 53.174 1 31.318  ? 186 A 1 c
ATOM 2949 N N    . GLU Axp A 187 ? 73.188  16.216 50.78  1 35.552  ? 187 A 1 .
ATOM 2950 C CA   . GLU Axp A 187 ? 74.33   17.116 50.697 1 37.199  ? 187 A 1 .
ATOM 2951 C C    . GLU Axp A 187 ? 74.728  17.566 52.101 1 36.909  ? 187 A 1 .
ATOM 2952 O O    . GLU Axp A 187 ? 74.235  18.576 52.589 1 37.516  ? 187 A 1 .
ATOM 2953 C CB   . GLU Axp A 187 ? 73.952  18.389 49.935 1 39.88   ? 187 A 1 .
ATOM 2954 C CG   . GLU Axp A 187 ? 73.693  18.218 48.441 1 42.351  ? 187 A 1 .
ATOM 2955 C CD   . GLU Axp A 187 ? 73.187  19.478 47.745 1 44.661  ? 187 A 1 .
ATOM 2956 O OE1  . GLU Axp A 187 ? 72.367  20.163 48.394 1 47.143  ? 187 A 1 .
ATOM 2957 O OE2  . GLU Axp A 187 ? 73.55   19.759 46.571 1 43.046  ? 187 A 1 .
ATOM 2958 H H    . GLU Axp A 187 ? 72.384  16.576 51.02  1 35.375  ? 187 A 1 c
ATOM 2959 H HA   . GLU Axp A 187 ? 75.088  16.652 50.263 1 37.281  ? 187 A 1 c
ATOM 2960 H HB3  . GLU Axp A 187 ? 74.663  19.045 50.045 1 40.126  ? 187 A 1 c
ATOM 2961 H HB2  . GLU Axp A 187 ? 73.143  18.762 50.341 1 39.897  ? 187 A 1 c
ATOM 2962 H HG3  . GLU Axp A 187 ? 73.035  17.503 48.309 1 42.293  ? 187 A 1 c
ATOM 2963 H HG2  . GLU Axp A 187 ? 74.525  17.939 48.008 1 42.316  ? 187 A 1 c
ATOM 2964 N N    . PRO Axp A 188 ? 75.49   16.774 52.88  1 36.405  ? 188 A 1 .
ATOM 2965 C CA   . PRO Axp A 188 ? 76.08   17.26  54.122 1 36.032  ? 188 A 1 .
ATOM 2966 C C    . PRO Axp A 188 ? 77.29   18.174 53.998 1 35.382  ? 188 A 1 .
ATOM 2967 O O    . PRO Axp A 188 ? 78.352  17.81  53.501 1 32.176  ? 188 A 1 .
ATOM 2968 C CB   . PRO Axp A 188 ? 76.384  15.988 54.887 1 36.271  ? 188 A 1 .
ATOM 2969 C CG   . PRO Axp A 188 ? 75.284  15.095 54.344 1 37.051  ? 188 A 1 .
ATOM 2970 C CD   . PRO Axp A 188 ? 75.448  15.313 52.886 1 37.088  ? 188 A 1 .
ATOM 2971 H HA   . PRO Axp A 188 ? 75.388  17.735 54.619 1 36.305  ? 188 A 1 c
ATOM 2972 H HB3  . PRO Axp A 188 ? 76.297  16.12  55.851 1 36.386  ? 188 A 1 c
ATOM 2973 H HB2  . PRO Axp A 188 ? 77.27   15.64  54.668 1 36.366  ? 188 A 1 c
ATOM 2974 H HG3  . PRO Axp A 188 ? 74.4    15.382 54.651 1 36.876  ? 188 A 1 c
ATOM 2975 H HG2  . PRO Axp A 188 ? 75.428  14.158 54.583 1 36.882  ? 188 A 1 c
ATOM 2976 H HD3  . PRO Axp A 188 ? 76.276  14.928 52.553 1 36.953  ? 188 A 1 c
ATOM 2977 H HD2  . PRO Axp A 188 ? 74.694  14.972 52.386 1 36.829  ? 188 A 1 c
ATOM 2978 N N    . PHE Axp A 189 ? 77.084  19.375 54.526 1 39.508  ? 189 A 1 .
ATOM 2979 C CA   . PHE Axp A 189 ? 78.098  20.402 54.575 1 46.567  ? 189 A 1 .
ATOM 2980 C C    . PHE Axp A 189 ? 78.408  20.673 56.036 1 46.728  ? 189 A 1 .
ATOM 2981 O O    . PHE Axp A 189 ? 77.486  20.824 56.84  1 44.768  ? 189 A 1 .
ATOM 2982 C CB   . PHE Axp A 189 ? 77.615  21.721 53.966 1 54.086  ? 189 A 1 .
ATOM 2983 C CG   . PHE Axp A 189 ? 77.154  21.681 52.516 1 60.734  ? 189 A 1 .
ATOM 2984 C CD1  . PHE Axp A 189 ? 76.99   20.472 51.833 1 67.015  ? 189 A 1 .
ATOM 2985 C CD2  . PHE Axp A 189 ? 76.856  22.867 51.845 1 60.749  ? 189 A 1 .
ATOM 2986 C CE1  . PHE Axp A 189 ? 76.56   20.453 50.514 1 68.841  ? 189 A 1 .
ATOM 2987 C CE2  . PHE Axp A 189 ? 76.428  22.842 50.526 1 66.61   ? 189 A 1 .
ATOM 2988 C CZ   . PHE Axp A 189 ? 76.281  21.634 49.86  1 69.958  ? 189 A 1 .
ATOM 2989 H H    . PHE Axp A 189 ? 76.261  19.568 54.873 1 39.961  ? 189 A 1 c
ATOM 2990 H HA   . PHE Axp A 189 ? 78.913  20.093 54.106 1 46.264  ? 189 A 1 c
ATOM 2991 H HB3  . PHE Axp A 189 ? 78.345  22.375 54.04  1 53.62   ? 189 A 1 c
ATOM 2992 H HB2  . PHE Axp A 189 ? 76.873  22.057 54.517 1 53.58   ? 189 A 1 c
ATOM 2993 H HD1  . PHE Axp A 189 ? 77.188  19.662 52.263 1 64.782  ? 189 A 1 c
ATOM 2994 H HD2  . PHE Axp A 189 ? 76.952  23.693 52.292 1 62.14   ? 189 A 1 c
ATOM 2995 H HE1  . PHE Axp A 189 ? 76.474  19.631 50.061 1 67.922  ? 189 A 1 c
ATOM 2996 H HE2  . PHE Axp A 189 ? 76.233  23.651 50.081 1 65.907  ? 189 A 1 c
ATOM 2997 H HZ   . PHE Axp A 189 ? 75.99   21.621 48.962 1 68.756  ? 189 A 1 c
ATOM 2998 N N    . ALA Axp A 190 ? 79.709  20.77  56.336 1 48.975  ? 190 A 1 .
ATOM 2999 C CA   . ALA Axp A 190 ? 80.188  21.11  57.663 1 49.285  ? 190 A 1 .
ATOM 3000 C C    . ALA Axp A 190 ? 81.194  22.253 57.563 1 49.539  ? 190 A 1 .
ATOM 3001 O O    . ALA Axp A 190 ? 81.446  22.784 56.482 1 49.074  ? 190 A 1 .
ATOM 3002 C CB   . ALA Axp A 190 ? 80.785  19.883 58.318 1 48.75   ? 190 A 1 .
ATOM 3003 H H    . ALA Axp A 190 ? 80.326  20.615 55.68  1 48.498  ? 190 A 1 c
ATOM 3004 H HA   . ALA Axp A 190 ? 79.415  21.423 58.202 1 49.157  ? 190 A 1 c
ATOM 3005 H HB3  . ALA Axp A 190 ? 80.425  19.786 59.215 1 48.92   ? 190 A 1 c
ATOM 3006 H HB2  . ALA Axp A 190 ? 81.751  19.973 58.368 1 48.957  ? 190 A 1 c
ATOM 3007 H HB1  . ALA Axp A 190 ? 80.563  19.093 57.797 1 48.92   ? 190 A 1 c
ATOM 3008 N N    . THR Axp A 191 ? 81.719  22.649 58.721 1 50.387  ? 191 A 1 .
ATOM 3009 C CA   . THR Axp A 191 ? 82.641  23.765 58.83  1 53.092  ? 191 A 1 .
ATOM 3010 C C    . THR Axp A 191 ? 83.164  23.783 60.257 1 53.947  ? 191 A 1 .
ATOM 3011 O O    . THR Axp A 191 ? 83.046  22.801 60.994 1 57.577  ? 191 A 1 .
ATOM 3012 C CB   . THR Axp A 191 ? 81.987  25.112 58.482 1 55.236  ? 191 A 1 .
ATOM 3013 O OG1  . THR Axp A 191 ? 82.969  26.147 58.54  1 57.102  ? 191 A 1 .
ATOM 3014 C CG2  . THR Axp A 191 ? 80.878  25.501 59.445 1 52.536  ? 191 A 1 .
ATOM 3015 H H    . THR Axp A 191 ? 81.489  22.201 59.484 1 50.802  ? 191 A 1 c
ATOM 3016 H HA   . THR Axp A 191 ? 83.388  23.61  58.223 1 53.114  ? 191 A 1 c
ATOM 3017 H HB   . THR Axp A 191 ? 81.616  25.074 57.569 1 54.599  ? 191 A 1 c
ATOM 3018 H HG1  . THR Axp A 191 ? 83.364  26.223 59.251 0 30.27   ? 191 A 1 c
ATOM 3019 H HG21 . THR Axp A 191 ? 80.244  26.08  58.991 1 53.337  ? 191 A 1 c
ATOM 3020 H HG22 . THR Axp A 191 ? 81.257  25.973 60.205 1 53.505  ? 191 A 1 c
ATOM 3021 H HG23 . THR Axp A 191 ? 80.42   24.706 59.749 1 53.451  ? 191 A 1 c
ATOM 3022 N N    . ILE Axp A 192 ? 83.768  24.929 60.575 1 51.258  ? 192 A 1 .
ATOM 3023 C CA   . ILE Axp A 192 ? 84.177  25.305 61.913 1 48.632  ? 192 A 1 .
ATOM 3024 C C    . ILE Axp A 192 ? 83.504  26.632 62.258 1 48.559  ? 192 A 1 .
ATOM 3025 O O    . ILE Axp A 192 ? 83.114  26.849 63.402 1 46.889  ? 192 A 1 .
ATOM 3026 C CB   . ILE Axp A 192 ? 85.715  25.382 61.987 1 46.417  ? 192 A 1 .
ATOM 3027 C CG1  . ILE Axp A 192 ? 86.277  26.46  61.065 1 45.448  ? 192 A 1 .
ATOM 3028 C CG2  . ILE Axp A 192 ? 86.353  24.021 61.692 1 45.674  ? 192 A 1 .
ATOM 3029 C CD1  . ILE Axp A 192 ? 87.788  26.412 60.91  1 44.077  ? 192 A 1 .
ATOM 3030 H H    . ILE Axp A 192 ? 83.971  25.499 59.891 1 51.223  ? 192 A 1 c
ATOM 3031 H HA   . ILE Axp A 192 ? 83.867  24.623 62.541 1 48.761  ? 192 A 1 c
ATOM 3032 H HB   . ILE Axp A 192 ? 85.953  25.628 62.903 1 46.494  ? 192 A 1 c
ATOM 3033 H HG12 . ILE Axp A 192 ? 86.027  27.338 61.416 1 45.44   ? 192 A 1 c
ATOM 3034 H HG13 . ILE Axp A 192 ? 85.871  26.364 60.181 1 45.612  ? 192 A 1 c
ATOM 3035 H HG21 . ILE Axp A 192 ? 87.219  23.964 62.13  1 45.887  ? 192 A 1 c
ATOM 3036 H HG22 . ILE Axp A 192 ? 86.469  23.915 60.732 1 45.885  ? 192 A 1 c
ATOM 3037 H HG23 . ILE Axp A 192 ? 85.777  23.312 62.025 1 45.92   ? 192 A 1 c
ATOM 3038 H HD11 . ILE Axp A 192 ? 88.197  26.16  61.76  1 44.484  ? 192 A 1 c
ATOM 3039 H HD12 . ILE Axp A 192 ? 88.114  27.293 60.644 1 44.48   ? 192 A 1 c
ATOM 3040 H HD13 . ILE Axp A 192 ? 88.028  25.758 60.228 1 44.484  ? 192 A 1 c
ATOM 3041 N N    . GLY Axp A 193 ? 83.33   27.486 61.239 1 51.372  ? 193 A 1 .
ATOM 3042 C CA   . GLY Axp A 193 ? 82.908  28.866 61.428 1 57.265  ? 193 A 1 .
ATOM 3043 C C    . GLY Axp A 193 ? 81.396  29.028 61.629 1 65.368  ? 193 A 1 .
ATOM 3044 O O    . GLY Axp A 193 ? 80.669  29.341 60.688 1 73.989  ? 193 A 1 .
ATOM 3045 H H    . GLY Axp A 193 ? 83.475  27.195 60.387 1 51.966  ? 193 A 1 c
ATOM 3046 H HA3  . GLY Axp A 193 ? 83.186  29.39  60.641 1 57.429  ? 193 A 1 c
ATOM 3047 H HA2  . GLY Axp A 193 ? 83.379  29.235 62.211 1 57.353  ? 193 A 1 c
ATOM 3048 N N    . ALA Axp A 194 ? 80.924  28.838 62.869 1 69.233  ? 194 A 1 .
ATOM 3049 C CA   . ALA Axp A 194 ? 79.624  29.333 63.318 1 72.51   ? 194 A 1 .
ATOM 3050 C C    . ALA Axp A 194 ? 78.436  28.508 62.802 1 73.844  ? 194 A 1 .
ATOM 3051 O O    . ALA Axp A 194 ? 77.641  28.033 63.619 1 74.881  ? 194 A 1 .
ATOM 3052 C CB   . ALA Axp A 194 ? 79.485  30.796 62.955 1 73.794  ? 194 A 1 .
ATOM 3053 H H    . ALA Axp A 194 ? 81.44   28.376 63.466 1 68.921  ? 194 A 1 c
ATOM 3054 H HA   . ALA Axp A 194 ? 79.615  29.266 64.313 1 72.359  ? 194 A 1 c
ATOM 3055 H HB3  . ALA Axp A 194 ? 78.783  31.2   63.493 1 73.325  ? 194 A 1 c
ATOM 3056 H HB2  . ALA Axp A 194 ? 79.256  30.88  62.017 1 72.975  ? 194 A 1 c
ATOM 3057 H HB1  . ALA Axp A 194 ? 80.324  31.256 63.125 1 73.275  ? 194 A 1 c
ATOM 3058 N N    . GLY Axp A 195 ? 78.26   28.412 61.466 1 71.938  ? 195 A 1 .
ATOM 3059 C CA   . GLY Axp A 195 ? 77.318  27.471 60.862 1 67.34   ? 195 A 1 .
ATOM 3060 C C    . GLY Axp A 195 ? 76.362  28.065 59.819 1 61.448  ? 195 A 1 .
ATOM 3061 O O    . GLY Axp A 195 ? 75.321  27.47  59.524 1 66.315  ? 195 A 1 .
ATOM 3062 H H    . GLY Axp A 195 ? 78.757  28.946 60.916 1 71.009  ? 195 A 1 c
ATOM 3063 H HA3  . GLY Axp A 195 ? 76.783  27.059 61.58  1 67.111  ? 195 A 1 c
ATOM 3064 H HA2  . GLY Axp A 195 ? 77.837  26.749 60.436 1 67.064  ? 195 A 1 c
ATOM 3065 N N    . GLN Axp A 196 ? 76.727  29.186 59.193 1 53.335  ? 196 A 1 .
ATOM 3066 C CA   . GLN Axp A 196 ? 75.897  29.703 58.121 1 49.329  ? 196 A 1 .
ATOM 3067 C C    . GLN Axp A 196 ? 76.727  29.931 56.875 1 41.333  ? 196 A 1 .
ATOM 3068 O O    . GLN Axp A 196 ? 77.952  29.828 56.876 1 37.207  ? 196 A 1 .
ATOM 3069 C CB   . GLN Axp A 196 ? 75.169  30.991 58.492 1 53.352  ? 196 A 1 .
ATOM 3070 C CG   . GLN Axp A 196 ? 73.836  30.747 59.182 1 56.415  ? 196 A 1 .
ATOM 3071 C CD   . GLN Axp A 196 ? 73.782  31.442 60.519 1 58.116  ? 196 A 1 .
ATOM 3072 O OE1  . GLN Axp A 196 ? 74.479  31.036 61.459 1 56.618  ? 196 A 1 .
ATOM 3073 N NE2  . GLN Axp A 196 ? 72.985  32.5   60.601 1 58.008  ? 196 A 1 .
ATOM 3074 H H    . GLN Axp A 196 ? 77.506  29.609 59.407 1 54.602  ? 196 A 1 c
ATOM 3075 H HA   . GLN Axp A 196 ? 75.213  29.022 57.902 1 49.338  ? 196 A 1 c
ATOM 3076 H HB3  . GLN Axp A 196 ? 75.015  31.521 57.683 1 52.808  ? 196 A 1 c
ATOM 3077 H HB2  . GLN Axp A 196 ? 75.74   31.514 59.084 1 53.135  ? 196 A 1 c
ATOM 3078 H HG3  . GLN Axp A 196 ? 73.702  29.784 59.314 1 55.998  ? 196 A 1 c
ATOM 3079 H HG2  . GLN Axp A 196 ? 73.107  31.079 58.614 1 56.093  ? 196 A 1 c
ATOM 3080 H HE21 . GLN Axp A 196 ? 72.491  32.627 61.327 1 58.037  ? 196 A 1 c
ATOM 3081 H HE22 . GLN Axp A 196 ? 72.947  33.079 59.929 1 58.026  ? 196 A 1 c
ATOM 3082 N N    . VAL Axp A 197 ? 76.006  30.255 55.808 1 37.679  ? 197 A 1 .
ATOM 3083 C CA   . VAL Axp A 197 ? 76.669  30.612 54.579 1 36.707  ? 197 A 1 .
ATOM 3084 C C    . VAL Axp A 197 ? 75.916  31.783 53.963 1 33.644  ? 197 A 1 .
ATOM 3085 O O    . VAL Axp A 197 ? 74.708  31.92  54.155 1 30.536  ? 197 A 1 .
ATOM 3086 C CB   . VAL Axp A 197 ? 76.749  29.355 53.688 1 38.51   ? 197 A 1 .
ATOM 3087 C CG1  . VAL Axp A 197 ? 75.842  29.415 52.46  1 38.853  ? 197 A 1 .
ATOM 3088 C CG2  . VAL Axp A 197 ? 78.183  29.076 53.274 1 38.826  ? 197 A 1 .
ATOM 3089 H H    . VAL Axp A 197 ? 75.093  30.237 55.839 1 38.599  ? 197 A 1 c
ATOM 3090 H HA   . VAL Axp A 197 ? 77.572  30.905 54.789 1 36.723  ? 197 A 1 c
ATOM 3091 H HB   . VAL Axp A 197 ? 76.449  28.593 54.237 1 38.289  ? 197 A 1 c
ATOM 3092 H HG11 . VAL Axp A 197 ? 76.024  30.225 51.958 1 38.643  ? 197 A 1 c
ATOM 3093 H HG12 . VAL Axp A 197 ? 74.912  29.412 52.743 1 38.695  ? 197 A 1 c
ATOM 3094 H HG13 . VAL Axp A 197 ? 76.009  28.64  51.897 1 38.687  ? 197 A 1 c
ATOM 3095 H HG21 . VAL Axp A 197 ? 78.302  28.122 53.15  1 38.999  ? 197 A 1 c
ATOM 3096 H HG22 . VAL Axp A 197 ? 78.783  29.382 53.967 1 38.889  ? 197 A 1 c
ATOM 3097 H HG23 . VAL Axp A 197 ? 78.381  29.542 52.445 1 38.917  ? 197 A 1 c
ATOM 3098 N N    . ILE Axp A 198 ? 76.674  32.603 53.225 1 33.638  ? 198 A 1 .
ATOM 3099 C CA   . ILE Axp A 198 ? 76.211  33.891 52.736 1 34.423  ? 198 A 1 .
ATOM 3100 C C    . ILE Axp A 198 ? 76.261  33.975 51.201 1 37.273  ? 198 A 1 .
ATOM 3101 O O    . ILE Axp A 198 ? 77.12   33.373 50.547 1 39.447  ? 198 A 1 .
ATOM 3102 C CB   . ILE Axp A 198 ? 77.037  35.006 53.405 1 32.619  ? 198 A 1 .
ATOM 3103 C CG1  . ILE Axp A 198 ? 76.342  36.34  53.277 1 32.489  ? 198 A 1 .
ATOM 3104 C CG2  . ILE Axp A 198 ? 78.468  35.067 52.875 1 31.911  ? 198 A 1 .
ATOM 3105 C CD1  . ILE Axp A 198 ? 74.973  36.362 53.926 1 32.688  ? 198 A 1 .
ATOM 3106 H H    . ILE Axp A 198 ? 77.525  32.342 53.018 1 33.807  ? 198 A 1 c
ATOM 3107 H HA   . ILE Axp A 198 ? 75.282  33.998 53.013 1 34.398  ? 198 A 1 c
ATOM 3108 H HB   . ILE Axp A 198 ? 77.088  34.797 54.359 1 32.895  ? 198 A 1 c
ATOM 3109 H HG12 . ILE Axp A 198 ? 76.248  36.563 52.329 1 32.628  ? 198 A 1 c
ATOM 3110 H HG13 . ILE Axp A 198 ? 76.901  37.028 53.694 1 32.577  ? 198 A 1 c
ATOM 3111 H HG21 . ILE Axp A 198 ? 79.082  35.222 53.612 1 32.15   ? 198 A 1 c
ATOM 3112 H HG22 . ILE Axp A 198 ? 78.548  35.792 52.233 1 32.182  ? 198 A 1 c
ATOM 3113 H HG23 . ILE Axp A 198 ? 78.693  34.229 52.441 1 32.222  ? 198 A 1 c
ATOM 3114 H HD11 . ILE Axp A 198 ? 74.293  36.143 53.261 1 32.673  ? 198 A 1 c
ATOM 3115 H HD12 . ILE Axp A 198 ? 74.799  37.252 54.286 1 32.642  ? 198 A 1 c
ATOM 3116 H HD13 . ILE Axp A 198 ? 74.94   35.708 54.65  1 32.652  ? 198 A 1 c
ATOM 3117 N N    . GLU Axp A 199 ? 75.314  34.753 50.638 1 37.446  ? 199 A 1 .
ATOM 3118 C CA   . GLU Axp A 199 ? 75.319  35.155 49.235 1 37.129  ? 199 A 1 .
ATOM 3119 C C    . GLU Axp A 199 ? 76.585  35.981 49     1 37.326  ? 199 A 1 .
ATOM 3120 O O    . GLU Axp A 199 ? 76.968  36.764 49.872 1 36.298  ? 199 A 1 .
ATOM 3121 C CB   . GLU Axp A 199 ? 74.13   36.057 48.885 1 37.302  ? 199 A 1 .
ATOM 3122 C CG   . GLU Axp A 199 ? 73.264  35.564 47.729 1 36.395  ? 199 A 1 .
ATOM 3123 C CD   . GLU Axp A 199 ? 71.992  34.859 48.146 1 35.597  ? 199 A 1 .
ATOM 3124 O OE1  . GLU Axp A 199 ? 71.684  34.944 49.345 1 37.157  ? 199 A 1 .
ATOM 3125 O OE2  . GLU Axp A 199 ? 71.305  34.246 47.301 1 32.549  ? 199 A 1 .
ATOM 3126 H H    . GLU Axp A 199 ? 74.628  35.044 51.166 1 37.247  ? 199 A 1 c
ATOM 3127 H HA   . GLU Axp A 199 ? 75.331  34.347 48.666 1 37.185  ? 199 A 1 c
ATOM 3128 H HB3  . GLU Axp A 199 ? 74.468  36.945 48.647 1 37.054  ? 199 A 1 c
ATOM 3129 H HB2  . GLU Axp A 199 ? 73.572  36.161 49.679 1 37.05   ? 199 A 1 c
ATOM 3130 H HG3  . GLU Axp A 199 ? 73.792  34.944 47.188 1 36.353  ? 199 A 1 c
ATOM 3131 H HG2  . GLU Axp A 199 ? 73.021  36.327 47.165 1 36.369  ? 199 A 1 c
ATOM 3132 N N    . VAL Axp A 200 ? 77.24   35.804 47.84  1 37.417  ? 200 A 1 .
ATOM 3133 C CA   . VAL Axp A 200 ? 78.547  36.417 47.617 1 35.287  ? 200 A 1 .
ATOM 3134 C C    . VAL Axp A 200 ? 78.781  36.702 46.135 1 32.528  ? 200 A 1 .
ATOM 3135 O O    . VAL Axp A 200 ? 78.763  35.789 45.304 1 33.761  ? 200 A 1 .
ATOM 3136 C CB   . VAL Axp A 200 ? 79.699  35.546 48.155 1 35.075  ? 200 A 1 .
ATOM 3137 C CG1  . VAL Axp A 200 ? 81.061  36.045 47.681 1 34.462  ? 200 A 1 .
ATOM 3138 C CG2  . VAL Axp A 200 ? 79.669  35.446 49.675 1 35.933  ? 200 A 1 .
ATOM 3139 H H    . VAL Axp A 200 ? 76.869  35.29  47.182 1 36.805  ? 200 A 1 c
ATOM 3140 H HA   . VAL Axp A 200 ? 78.562  37.264 48.097 1 34.927  ? 200 A 1 c
ATOM 3141 H HB   . VAL Axp A 200 ? 79.568  34.639 47.796 1 35.124  ? 200 A 1 c
ATOM 3142 H HG11 . VAL Axp A 200 ? 81.134  36.999 47.847 1 34.564  ? 200 A 1 c
ATOM 3143 H HG12 . VAL Axp A 200 ? 81.16   35.873 46.73  1 34.614  ? 200 A 1 c
ATOM 3144 H HG13 . VAL Axp A 200 ? 81.764  35.58  48.165 1 34.635  ? 200 A 1 c
ATOM 3145 H HG21 . VAL Axp A 200 ? 80.566  35.285 50.008 1 35.627  ? 200 A 1 c
ATOM 3146 H HG22 . VAL Axp A 200 ? 79.09   34.714 49.941 1 35.682  ? 200 A 1 c
ATOM 3147 H HG23 . VAL Axp A 200 ? 79.334  36.277 50.049 1 35.643  ? 200 A 1 c
ATOM 3148 N N    . PRO Axp A 201 ? 79.163  37.956 45.798 1 28.259  ? 201 A 1 .
ATOM 3149 C CA   . PRO Axp A 201 ? 79.47   38.317 44.421 1 27.447  ? 201 A 1 .
ATOM 3150 C C    . PRO Axp A 201 ? 80.828  37.76  43.988 1 27.466  ? 201 A 1 .
ATOM 3151 O O    . PRO Axp A 201 ? 81.779  37.81  44.757 1 27.483  ? 201 A 1 .
ATOM 3152 C CB   . PRO Axp A 201 ? 79.404  39.839 44.473 1 27.13   ? 201 A 1 .
ATOM 3153 C CG   . PRO Axp A 201 ? 79.979  40.102 45.855 1 27.061  ? 201 A 1 .
ATOM 3154 C CD   . PRO Axp A 201 ? 79.404  39.056 46.743 1 26.992  ? 201 A 1 .
ATOM 3155 H HA   . PRO Axp A 201 ? 78.767  37.976 43.831 1 27.63   ? 201 A 1 c
ATOM 3156 H HB3  . PRO Axp A 201 ? 78.484  40.157 44.403 1 27.186  ? 201 A 1 c
ATOM 3157 H HB2  . PRO Axp A 201 ? 79.955  40.243 43.775 1 27.187  ? 201 A 1 c
ATOM 3158 H HG3  . PRO Axp A 201 ? 79.731  40.99  46.168 1 27.064  ? 201 A 1 c
ATOM 3159 H HG2  . PRO Axp A 201 ? 80.954  40.038 45.841 1 27.065  ? 201 A 1 c
ATOM 3160 H HD3  . PRO Axp A 201 ? 80.038  38.792 47.436 1 27.441  ? 201 A 1 c
ATOM 3161 H HD2  . PRO Axp A 201 ? 78.577  39.355 47.156 1 27.373  ? 201 A 1 c
ATOM 3162 N N    . PRO Axp A 202 ? 81.016  37.233 42.758 1 27.791  ? 202 A 1 .
ATOM 3163 C CA   . PRO Axp A 202 ? 80.056  37.329 41.665 1 29.071  ? 202 A 1 .
ATOM 3164 C C    . PRO Axp A 202 ? 79.067  36.172 41.542 1 30.995  ? 202 A 1 .
ATOM 3165 O O    . PRO Axp A 202 ? 78.979  35.293 42.4   1 32.759  ? 202 A 1 .
ATOM 3166 C CB   . PRO Axp A 202 ? 80.972  37.307 40.456 1 28.245  ? 202 A 1 .
ATOM 3167 C CG   . PRO Axp A 202 ? 81.94   36.235 40.915 1 28.208  ? 202 A 1 .
ATOM 3168 C CD   . PRO Axp A 202 ? 82.245  36.546 42.343 1 27.853  ? 202 A 1 .
ATOM 3169 H HA   . PRO Axp A 202 ? 79.576  38.181 41.71  1 28.979  ? 202 A 1 c
ATOM 3170 H HB3  . PRO Axp A 202 ? 81.42   38.166 40.33  1 28.43   ? 202 A 1 c
ATOM 3171 H HB2  . PRO Axp A 202 ? 80.5    37.044 39.643 1 28.471  ? 202 A 1 c
ATOM 3172 H HG3  . PRO Axp A 202 ? 82.758  36.256 40.38  1 28.14   ? 202 A 1 c
ATOM 3173 H HG2  . PRO Axp A 202 ? 81.539  35.347 40.838 1 28.162  ? 202 A 1 c
ATOM 3174 H HD3  . PRO Axp A 202 ? 82.388  35.735 42.868 1 27.919  ? 202 A 1 c
ATOM 3175 H HD2  . PRO Axp A 202 ? 83.021  37.134 42.427 1 27.919  ? 202 A 1 c
ATOM 3176 N N    . THR Axp A 203 ? 78.314  36.203 40.445 1 31.341  ? 203 A 1 .
ATOM 3177 C CA   . THR Axp A 203 ? 77.412  35.13  40.089 1 31.2    ? 203 A 1 .
ATOM 3178 C C    . THR Axp A 203 ? 77.904  34.621 38.75  1 27.489  ? 203 A 1 .
ATOM 3179 O O    . THR Axp A 203 ? 78.029  35.393 37.82  1 24.87   ? 203 A 1 .
ATOM 3180 C CB   . THR Axp A 203 ? 75.996  35.699 39.994 1 35.075  ? 203 A 1 .
ATOM 3181 O OG1  . THR Axp A 203 ? 76.089  36.728 39.015 1 38.788  ? 203 A 1 .
ATOM 3182 C CG2  . THR Axp A 203 ? 75.492  36.355 41.268 1 35.523  ? 203 A 1 .
ATOM 3183 H H    . THR Axp A 203 ? 78.349  36.938 39.903 1 31.143  ? 203 A 1 c
ATOM 3184 H HA   . THR Axp A 203 ? 77.449  34.417 40.76  1 31.148  ? 203 A 1 c
ATOM 3185 H HB   . THR Axp A 203 ? 75.363  35.005 39.692 1 35.112  ? 203 A 1 c
ATOM 3186 H HG1  . THR Axp A 203 ? 76.754  37.325 39.262 0 29.03   ? 203 A 1 c
ATOM 3187 H HG21 . THR Axp A 203 ? 75.129  37.232 41.059 1 35.375  ? 203 A 1 c
ATOM 3188 H HG22 . THR Axp A 203 ? 76.223  36.453 41.899 1 35.267  ? 203 A 1 c
ATOM 3189 H HG23 . THR Axp A 203 ? 74.795  35.806 41.662 1 35.323  ? 203 A 1 c
ATOM 3190 N N    . LEU Axp A 204 ? 78.293  33.362 38.668 1 27.539  ? 204 A 1 .
ATOM 3191 C CA   . LEU Axp A 204 ? 78.694  32.877 37.359 1 30.355  ? 204 A 1 .
ATOM 3192 C C    . LEU Axp A 204 ? 77.588  31.984 36.802 1 30.619  ? 204 A 1 .
ATOM 3193 O O    . LEU Axp A 204 ? 77.619  31.605 35.623 1 32.595  ? 204 A 1 .
ATOM 3194 C CB   . LEU Axp A 204 ? 80.08   32.218 37.268 1 31.729  ? 204 A 1 .
ATOM 3195 C CG   . LEU Axp A 204 ? 80.809  31.783 38.546 1 32.096  ? 204 A 1 .
ATOM 3196 C CD1  . LEU Axp A 204 ? 81.254  32.983 39.375 1 31.172  ? 204 A 1 .
ATOM 3197 C CD2  . LEU Axp A 204 ? 80.006  30.783 39.387 1 33.782  ? 204 A 1 .
ATOM 3198 H H    . LEU Axp A 204 ? 78.32   32.817 39.4   1 28.29   ? 204 A 1 c
ATOM 3199 H HA   . LEU Axp A 204 ? 78.718  33.667 36.764 1 30.021  ? 204 A 1 c
ATOM 3200 H HB3  . LEU Axp A 204 ? 80.671  32.838 36.78  1 31.492  ? 204 A 1 c
ATOM 3201 H HB2  . LEU Axp A 204 ? 79.997  31.428 36.686 1 31.494  ? 204 A 1 c
ATOM 3202 H HG   . LEU Axp A 204 ? 81.636  31.318 38.265 1 32.181  ? 204 A 1 c
ATOM 3203 H HD11 . LEU Axp A 204 ? 81.365  33.756 38.797 1 31.439  ? 204 A 1 c
ATOM 3204 H HD12 . LEU Axp A 204 ? 82.1    32.781 39.809 1 31.437  ? 204 A 1 c
ATOM 3205 H HD13 . LEU Axp A 204 ? 80.584  33.179 40.051 1 31.423  ? 204 A 1 c
ATOM 3206 H HD21 . LEU Axp A 204 ? 80.178  29.885 39.069 1 33.295  ? 204 A 1 c
ATOM 3207 H HD22 . LEU Axp A 204 ? 79.057  30.972 39.307 1 33.188  ? 204 A 1 c
ATOM 3208 H HD23 . LEU Axp A 204 ? 80.271  30.855 40.319 1 33.276  ? 204 A 1 c
ATOM 3209 N N    . ILE Axp A 205 ? 76.609  31.656 37.652 1 27.798  ? 205 A 1 .
ATOM 3210 C CA   . ILE Axp A 205 ? 75.594  30.723 37.223 1 25.901  ? 205 A 1 .
ATOM 3211 C C    . ILE Axp A 205 ? 74.227  31.347 37.392 1 25.6    ? 205 A 1 .
ATOM 3212 O O    . ILE Axp A 205 ? 73.935  31.915 38.437 1 24.847  ? 205 A 1 .
ATOM 3213 C CB   . ILE Axp A 205 ? 75.697  29.403 37.983 1 24.941  ? 205 A 1 .
ATOM 3214 C CG1  . ILE Axp A 205 ? 76.97   28.676 37.581 1 24.344  ? 205 A 1 .
ATOM 3215 C CG2  . ILE Axp A 205 ? 74.44   28.565 37.736 1 25.135  ? 205 A 1 .
ATOM 3216 C CD1  . ILE Axp A 205 ? 77.709  28.058 38.751 1 24.211  ? 205 A 1 .
ATOM 3217 H H    . ILE Axp A 205 ? 76.567  32.014 38.491 1 28.008  ? 205 A 1 c
ATOM 3218 H HA   . ILE Axp A 205 ? 75.732  30.538 36.279 1 26.092  ? 205 A 1 c
ATOM 3219 H HB   . ILE Axp A 205 ? 75.748  29.607 38.938 1 25.03   ? 205 A 1 c
ATOM 3220 H HG12 . ILE Axp A 205 ? 77.568  29.303 37.127 1 24.513  ? 205 A 1 c
ATOM 3221 H HG13 . ILE Axp A 205 ? 76.741  27.969 36.944 1 24.469  ? 205 A 1 c
ATOM 3222 H HG21 . ILE Axp A 205 ? 74.624  27.634 37.944 1 25.089  ? 205 A 1 c
ATOM 3223 H HG22 . ILE Axp A 205 ? 74.173  28.638 36.805 1 25.154  ? 205 A 1 c
ATOM 3224 H HG23 . ILE Axp A 205 ? 73.717  28.883 38.304 1 25.097  ? 205 A 1 c
ATOM 3225 H HD11 . ILE Axp A 205 ? 77.594  28.61  39.548 1 24.276  ? 205 A 1 c
ATOM 3226 H HD12 . ILE Axp A 205 ? 78.658  27.997 38.537 1 24.319  ? 205 A 1 c
ATOM 3227 H HD13 . ILE Axp A 205 ? 77.357  27.164 38.923 1 24.268  ? 205 A 1 c
ATOM 3228 N N    . TYR Axp A 206 ? 73.423  31.166 36.341 1 25.461  ? 206 A 1 .
ATOM 3229 C CA   . TYR Axp A 206 ? 72.069  31.666 36.246 1 25.144  ? 206 A 1 .
ATOM 3230 C C    . TYR Axp A 206 ? 71.243  30.488 35.783 1 23.946  ? 206 A 1 .
ATOM 3231 O O    . TYR Axp A 206 ? 71.8    29.458 35.425 1 23.282  ? 206 A 1 .
ATOM 3232 C CB   . TYR Axp A 206 ? 71.979  32.818 35.239 1 26.451  ? 206 A 1 .
ATOM 3233 C CG   . TYR Axp A 206 ? 73.219  33.697 35.288 1 28.357  ? 206 A 1 .
ATOM 3234 C CD1  . TYR Axp A 206 ? 74.422  33.222 34.771 1 30.177  ? 206 A 1 .
ATOM 3235 C CD2  . TYR Axp A 206 ? 73.216  34.951 35.902 1 28.307  ? 206 A 1 .
ATOM 3236 C CE1  . TYR Axp A 206 ? 75.583  33.972 34.844 1 30.758  ? 206 A 1 .
ATOM 3237 C CE2  . TYR Axp A 206 ? 74.371  35.719 35.973 1 28.422  ? 206 A 1 .
ATOM 3238 C CZ   . TYR Axp A 206 ? 75.555  35.219 35.447 1 29.683  ? 206 A 1 .
ATOM 3239 O OH   . TYR Axp A 206 ? 76.716  35.927 35.481 1 30.64   ? 206 A 1 .
ATOM 3240 H H    . TYR Axp A 206 ? 73.743  30.677 35.639 1 25.476  ? 206 A 1 c
ATOM 3241 H HA   . TYR Axp A 206 ? 71.761  31.967 37.136 1 25.279  ? 206 A 1 c
ATOM 3242 H HB3  . TYR Axp A 206 ? 71.187  33.362 35.444 1 26.579  ? 206 A 1 c
ATOM 3243 H HB2  . TYR Axp A 206 ? 71.881  32.446 34.334 1 26.555  ? 206 A 1 c
ATOM 3244 H HD1  . TYR Axp A 206 ? 74.449  32.37  34.366 1 29.774  ? 206 A 1 c
ATOM 3245 H HD2  . TYR Axp A 206 ? 72.414  35.286 36.272 1 28.369  ? 206 A 1 c
ATOM 3246 H HE1  . TYR Axp A 206 ? 76.385  33.642 34.477 1 30.341  ? 206 A 1 c
ATOM 3247 H HE2  . TYR Axp A 206 ? 74.355  36.567 36.383 1 28.705  ? 206 A 1 c
ATOM 3248 H HH   . TYR Axp A 206 ? 77.479  35.369 35.14  0 21.93   ? 206 A 1 c
ATOM 3249 N N    . MET Axp A 207 ? 69.93   30.664 35.774 1 24.338  ? 207 A 1 .
ATOM 3250 C CA   . MET Axp A 207 ? 69.054  29.689 35.157 1 25.741  ? 207 A 1 .
ATOM 3251 C C    . MET Axp A 207 ? 67.794  30.413 34.713 1 27.144  ? 207 A 1 .
ATOM 3252 O O    . MET Axp A 207 ? 67.405  31.404 35.328 1 26.61   ? 207 A 1 .
ATOM 3253 C CB   . MET Axp A 207 ? 68.714  28.516 36.096 1 25.68   ? 207 A 1 .
ATOM 3254 C CG   . MET Axp A 207 ? 67.715  28.809 37.23  1 24.738  ? 207 A 1 .
ATOM 3255 S SD   . MET Axp A 207 ? 66.902  27.368 37.97  1 22.269  ? 207 A 1 .
ATOM 3256 C CE   . MET Axp A 207 ? 65.236  27.308 37.29  1 21.71   ? 207 A 1 .
ATOM 3257 H H    . MET Axp A 207 ? 69.568  31.408 36.163 1 24.573  ? 207 A 1 c
ATOM 3258 H HA   . MET Axp A 207 ? 69.506  29.337 34.354 1 25.842  ? 207 A 1 c
ATOM 3259 H HB3  . MET Axp A 207 ? 69.551  28.196 36.496 1 25.471  ? 207 A 1 c
ATOM 3260 H HB2  . MET Axp A 207 ? 68.356  27.784 35.55  1 25.476  ? 207 A 1 c
ATOM 3261 H HG3  . MET Axp A 207 ? 67.018  29.4   36.89  1 24.545  ? 207 A 1 c
ATOM 3262 H HG2  . MET Axp A 207 ? 68.181  29.291 37.94  1 24.53   ? 207 A 1 c
ATOM 3263 H HE3  . MET Axp A 207 ? 65.283  27.151 36.329 1 21.941  ? 207 A 1 c
ATOM 3264 H HE2  . MET Axp A 207 ? 64.785  28.155 37.461 1 21.926  ? 207 A 1 c
ATOM 3265 H HE1  . MET Axp A 207 ? 64.739  26.584 37.714 1 21.882  ? 207 A 1 c
ATOM 3266 N N    . TYR Axp A 208 ? 67.179  29.892 33.648 1 29.935  ? 208 A 1 .
ATOM 3267 C CA   . TYR Axp A 208 ? 65.927  30.429 33.152 1 33.563  ? 208 A 1 .
ATOM 3268 C C    . TYR Axp A 208 ? 64.877  30.267 34.238 1 34.968  ? 208 A 1 .
ATOM 3269 O O    . TYR Axp A 208 ? 65.013  29.427 35.123 1 34.432  ? 208 A 1 .
ATOM 3270 C CB   . TYR Axp A 208 ? 65.52   29.692 31.877 1 35.461  ? 208 A 1 .
ATOM 3271 C CG   . TYR Axp A 208 ? 64.153  30.047 31.308 1 39.735  ? 208 A 1 .
ATOM 3272 C CD1  . TYR Axp A 208 ? 63.955  31.223 30.594 1 42.877  ? 208 A 1 .
ATOM 3273 C CD2  . TYR Axp A 208 ? 63.069  29.18  31.438 1 41.491  ? 208 A 1 .
ATOM 3274 C CE1  . TYR Axp A 208 ? 62.718  31.534 30.042 1 45.026  ? 208 A 1 .
ATOM 3275 C CE2  . TYR Axp A 208 ? 61.83   29.478 30.887 1 43.271  ? 208 A 1 .
ATOM 3276 C CZ   . TYR Axp A 208 ? 61.647  30.66  30.186 1 44.5    ? 208 A 1 .
ATOM 3277 O OH   . TYR Axp A 208 ? 60.409  30.939 29.654 1 41.931  ? 208 A 1 .
ATOM 3278 H H    . TYR Axp A 208 ? 67.553  29.177 33.218 1 30.021  ? 208 A 1 c
ATOM 3279 H HA   . TYR Axp A 208 ? 66.04   31.387 32.951 1 33.37   ? 208 A 1 c
ATOM 3280 H HB3  . TYR Axp A 208 ? 65.537  28.729 32.064 1 35.913  ? 208 A 1 c
ATOM 3281 H HB2  . TYR Axp A 208 ? 66.201  29.869 31.19  1 35.937  ? 208 A 1 c
ATOM 3282 H HD1  . TYR Axp A 208 ? 64.675  31.823 30.481 1 42.577  ? 208 A 1 c
ATOM 3283 H HD2  . TYR Axp A 208 ? 63.181  28.368 31.906 1 41.449  ? 208 A 1 c
ATOM 3284 H HE1  . TYR Axp A 208 ? 62.604  32.34  29.568 1 44.304  ? 208 A 1 c
ATOM 3285 H HE2  . TYR Axp A 208 ? 61.11   28.881 30.995 1 43.088  ? 208 A 1 c
ATOM 3286 H HH   . TYR Axp A 208 ? 60.538  31.822 29.09  0 44.71   ? 208 A 1 c
ATOM 3287 N N    . VAL Axp A 209 ? 63.828  31.083 34.169 1 37.262  ? 209 A 1 .
ATOM 3288 C CA   . VAL Axp A 209 ? 62.799  31.003 35.19  1 39.621  ? 209 A 1 .
ATOM 3289 C C    . VAL Axp A 209 ? 61.417  31.29  34.619 1 41.88   ? 209 A 1 .
ATOM 3290 O O    . VAL Axp A 209 ? 60.431  30.819 35.183 1 41.818  ? 209 A 1 .
ATOM 3291 C CB   . VAL Axp A 209 ? 63.108  31.973 36.341 1 39.663  ? 209 A 1 .
ATOM 3292 C CG1  . VAL Axp A 209 ? 64.374  31.589 37.1   1 40.526  ? 209 A 1 .
ATOM 3293 C CG2  . VAL Axp A 209 ? 63.183  33.412 35.853 1 39.563  ? 209 A 1 .
ATOM 3294 H H    . VAL Axp A 209 ? 63.769  31.708 33.505 1 37.316  ? 209 A 1 c
ATOM 3295 H HA   . VAL Axp A 209 ? 62.794  30.095 35.55  1 39.501  ? 209 A 1 c
ATOM 3296 H HB   . VAL Axp A 209 ? 62.355  31.915 36.975 1 39.807  ? 209 A 1 c
ATOM 3297 H HG11 . VAL Axp A 209 ? 65.153  31.777 36.552 1 40.044  ? 209 A 1 c
ATOM 3298 H HG12 . VAL Axp A 209 ? 64.349  30.642 37.316 1 40.182  ? 209 A 1 c
ATOM 3299 H HG13 . VAL Axp A 209 ? 64.427  32.105 37.922 1 40.209  ? 209 A 1 c
ATOM 3300 H HG21 . VAL Axp A 209 ? 62.568  33.955 36.374 1 39.42   ? 209 A 1 c
ATOM 3301 H HG22 . VAL Axp A 209 ? 62.936  33.459 34.919 1 39.412  ? 209 A 1 c
ATOM 3302 H HG23 . VAL Axp A 209 ? 64.084  33.75  35.97  1 39.229  ? 209 A 1 c
ATOM 3303 N N    . ARG Axp A 210 ? 61.341  32.114 33.566 1 43.942  ? 210 A 1 .
ATOM 3304 C CA   . ARG Axp A 210 ? 60.058  32.506 33.005 1 46.829  ? 210 A 1 .
ATOM 3305 C C    . ARG Axp A 210 ? 60.281  33.386 31.783 1 45.807  ? 210 A 1 .
ATOM 3306 O O    . ARG Axp A 210 ? 61.273  34.103 31.707 1 43.831  ? 210 A 1 .
ATOM 3307 C CB   . ARG Axp A 210 ? 59.222  33.306 34.013 1 51.596  ? 210 A 1 .
ATOM 3308 C CG   . ARG Axp A 210 ? 59.872  34.608 34.464 1 56.017  ? 210 A 1 .
ATOM 3309 C CD   . ARG Axp A 210 ? 59.02   35.403 35.451 1 59.187  ? 210 A 1 .
ATOM 3310 N NE   . ARG Axp A 210 ? 59.151  34.979 36.849 1 61.142  ? 210 A 1 .
ATOM 3311 C CZ   . ARG Axp A 210 ? 58.417  35.462 37.847 1 64.94   ? 210 A 1 .
ATOM 3312 N NH1  . ARG Axp A 210 ? 57.45   36.328 37.599 1 65.107  ? 210 A 1 .
ATOM 3313 N NH2  . ARG Axp A 210 ? 58.64   35.065 39.09  1 67.577  ? 210 A 1 .
ATOM 3314 H H    . ARG Axp A 210 ? 62.104  32.443 33.186 1 43.878  ? 210 A 1 c
ATOM 3315 H HA   . ARG Axp A 210 ? 59.567  31.689 32.734 1 46.886  ? 210 A 1 c
ATOM 3316 H HB3  . ARG Axp A 210 ? 59.049  32.75  34.801 1 51.319  ? 210 A 1 c
ATOM 3317 H HB2  . ARG Axp A 210 ? 58.356  33.515 33.603 1 51.411  ? 210 A 1 c
ATOM 3318 H HG3  . ARG Axp A 210 ? 60.05   35.17  33.68  1 55.394  ? 210 A 1 c
ATOM 3319 H HG2  . ARG Axp A 210 ? 60.734  34.403 34.884 1 55.194  ? 210 A 1 c
ATOM 3320 H HD3  . ARG Axp A 210 ? 58.082  35.323 35.182 1 58.895  ? 210 A 1 c
ATOM 3321 H HD2  . ARG Axp A 210 ? 59.266  36.348 35.382 1 58.905  ? 210 A 1 c
ATOM 3322 H HE   . ARG Axp A 210 ? 59.746  34.372 37.04  1 61.513  ? 210 A 1 c
ATOM 3323 H HH11 . ARG Axp A 210 ? 56.727  36.065 37.163 1 65.056  ? 210 A 1 c
ATOM 3324 H HH12 . ARG Axp A 210 ? 57.53   37.166 37.869 1 65.056  ? 210 A 1 c
ATOM 3325 H HH21 . ARG Axp A 210 ? 58.821  34.216 39.254 1 66.754  ? 210 A 1 c
ATOM 3326 H HH22 . ARG Axp A 210 ? 58.607  35.652 39.75  1 66.754  ? 210 A 1 c
ATOM 3327 N N    . ASP Axp A 211 ? 59.339  33.366 30.842 1 48.013  ? 211 A 1 .
ATOM 3328 C CA   . ASP Axp A 211 ? 59.461  34.261 29.71  1 51.876  ? 211 A 1 .
ATOM 3329 C C    . ASP Axp A 211 ? 58.839  35.61  30.056 1 49.78   ? 211 A 1 .
ATOM 3330 O O    . ASP Axp A 211 ? 57.672  35.664 30.434 1 48.098  ? 211 A 1 .
ATOM 3331 C CB   . ASP Axp A 211 ? 58.839  33.712 28.443 1 56.909  ? 211 A 1 .
ATOM 3332 C CG   . ASP Axp A 211 ? 59.069  34.637 27.259 1 63.3    ? 211 A 1 .
ATOM 3333 O OD1  . ASP Axp A 211 ? 60.249  34.779 26.851 1 67.313  ? 211 A 1 .
ATOM 3334 O OD2  . ASP Axp A 211 ? 58.081  35.267 26.815 1 67.705  ? 211 A 1 .
ATOM 3335 H H    . ASP Axp A 211 ? 58.624  32.8   30.901 1 48.288  ? 211 A 1 c
ATOM 3336 H HA   . ASP Axp A 211 ? 60.417  34.394 29.522 1 51.617  ? 211 A 1 c
ATOM 3337 H HB3  . ASP Axp A 211 ? 57.875  33.598 28.575 1 57.137  ? 211 A 1 c
ATOM 3338 H HB2  . ASP Axp A 211 ? 59.23   32.837 28.238 1 57.015  ? 211 A 1 c
ATOM 3339 N N    . VAL Axp A 212 ? 59.639  36.675 29.93  1 49.443  ? 212 A 1 .
ATOM 3340 C CA   . VAL Axp A 212 ? 59.183  38.041 30.122 1 48.858  ? 212 A 1 .
ATOM 3341 C C    . VAL Axp A 212 ? 59.482  38.777 28.825 1 49.21   ? 212 A 1 .
ATOM 3342 O O    . VAL Axp A 212 ? 60.637  39.099 28.585 1 49.033  ? 212 A 1 .
ATOM 3343 C CB   . VAL Axp A 212 ? 59.902  38.734 31.297 1 48.44   ? 212 A 1 .
ATOM 3344 C CG1  . VAL Axp A 212 ? 59.029  39.831 31.9   1 48.642  ? 212 A 1 .
ATOM 3345 C CG2  . VAL Axp A 212 ? 60.379  37.738 32.355 1 46.671  ? 212 A 1 .
ATOM 3346 H H    . VAL Axp A 212 ? 60.517  36.54  29.714 1 49.425  ? 212 A 1 c
ATOM 3347 H HA   . VAL Axp A 212 ? 58.222  38.043 30.287 1 48.974  ? 212 A 1 c
ATOM 3348 H HB   . VAL Axp A 212 ? 60.706  39.17  30.931 1 48.229  ? 212 A 1 c
ATOM 3349 H HG11 . VAL Axp A 212 ? 58.223  39.437 32.273 1 48.582  ? 212 A 1 c
ATOM 3350 H HG12 . VAL Axp A 212 ? 58.787  40.47  31.209 1 48.582  ? 212 A 1 c
ATOM 3351 H HG13 . VAL Axp A 212 ? 59.521  40.287 32.603 1 48.582  ? 212 A 1 c
ATOM 3352 H HG21 . VAL Axp A 212 ? 60.667  38.22  33.148 1 47.169  ? 212 A 1 c
ATOM 3353 H HG22 . VAL Axp A 212 ? 61.123  37.221 32.005 1 47.07   ? 212 A 1 c
ATOM 3354 H HG23 . VAL Axp A 212 ? 59.65   37.139 32.588 1 47.221  ? 212 A 1 c
ATOM 3355 N N    . PRO Axp A 213 ? 58.499  39.023 27.928 1 49.922  ? 213 A 1 .
ATOM 3356 C CA   . PRO Axp A 213 ? 58.81   39.599 26.625 1 48.426  ? 213 A 1 .
ATOM 3357 C C    . PRO Axp A 213 ? 59.768  40.776 26.75  1 47.07   ? 213 A 1 .
ATOM 3358 O O    . PRO Axp A 213 ? 59.491  41.753 27.442 1 43.083  ? 213 A 1 .
ATOM 3359 C CB   . PRO Axp A 213 ? 57.446  39.952 26.036 1 49.721  ? 213 A 1 .
ATOM 3360 C CG   . PRO Axp A 213 ? 56.516  38.961 26.726 1 50.598  ? 213 A 1 .
ATOM 3361 C CD   . PRO Axp A 213 ? 57.06   38.783 28.12  1 50.359  ? 213 A 1 .
ATOM 3362 H HA   . PRO Axp A 213 ? 59.222  38.908 26.066 1 48.722  ? 213 A 1 c
ATOM 3363 H HB3  . PRO Axp A 213 ? 57.439  39.827 25.067 1 49.619  ? 213 A 1 c
ATOM 3364 H HB2  . PRO Axp A 213 ? 57.199  40.873 26.248 1 49.608  ? 213 A 1 c
ATOM 3365 H HG3  . PRO Axp A 213 ? 56.508  38.106 26.251 1 50.346  ? 213 A 1 c
ATOM 3366 H HG2  . PRO Axp A 213 ? 55.602  39.309 26.758 1 50.346  ? 213 A 1 c
ATOM 3367 H HD3  . PRO Axp A 213 ? 56.678  39.434 28.74  1 50.307  ? 213 A 1 c
ATOM 3368 H HD2  . PRO Axp A 213 ? 56.898  37.88  28.453 1 50.294  ? 213 A 1 c
ATOM 3369 N N    . VAL Axp A 214 ? 60.928  40.629 26.111 1 50.5    ? 214 A 1 .
ATOM 3370 C CA   . VAL Axp A 214 ? 62.026  41.568 26.272 1 54.959  ? 214 A 1 .
ATOM 3371 C C    . VAL Axp A 214 ? 61.928  42.662 25.213 1 54.648  ? 214 A 1 .
ATOM 3372 O O    . VAL Axp A 214 ? 61.357  42.466 24.143 1 56.17   ? 214 A 1 .
ATOM 3373 C CB   . VAL Axp A 214 ? 63.395  40.855 26.216 1 58.341  ? 214 A 1 .
ATOM 3374 C CG1  . VAL Axp A 214 ? 64.228  41.267 25.002 1 59.809  ? 214 A 1 .
ATOM 3375 C CG2  . VAL Axp A 214 ? 64.182  41.026 27.514 1 57.314  ? 214 A 1 .
ATOM 3376 H H    . VAL Axp A 214 ? 61.038  39.921 25.544 1 50.643  ? 214 A 1 c
ATOM 3377 H HA   . VAL Axp A 214 ? 61.939  41.987 27.15  1 54.479  ? 214 A 1 c
ATOM 3378 H HB   . VAL Axp A 214 ? 63.211  39.891 26.121 1 57.676  ? 214 A 1 c
ATOM 3379 H HG11 . VAL Axp A 214 ? 64.438  42.213 25.054 1 58.696  ? 214 A 1 c
ATOM 3380 H HG12 . VAL Axp A 214 ? 63.732  41.086 24.188 1 58.846  ? 214 A 1 c
ATOM 3381 H HG13 . VAL Axp A 214 ? 65.05   40.759 24.997 1 58.364  ? 214 A 1 c
ATOM 3382 H HG21 . VAL Axp A 214 ? 65.042  40.58  27.433 1 57.614  ? 214 A 1 c
ATOM 3383 H HG22 . VAL Axp A 214 ? 63.682  40.634 28.25  1 57.614  ? 214 A 1 c
ATOM 3384 H HG23 . VAL Axp A 214 ? 64.323  41.972 27.686 1 57.614  ? 214 A 1 c
ATOM 3385 N N    . ARG Axp A 215 ? 62.578  43.788 25.511 1 52.422  ? 215 A 1 .
ATOM 3386 C CA   . ARG Axp A 215 ? 62.544  44.963 24.66  1 50.159  ? 215 A 1 .
ATOM 3387 C C    . ARG Axp A 215 ? 63.834  45.073 23.859 1 44.82   ? 215 A 1 .
ATOM 3388 O O    . ARG Axp A 215 ? 63.828  45.471 22.7   1 42.926  ? 215 A 1 .
ATOM 3389 C CB   . ARG Axp A 215 ? 62.463  46.18  25.58  1 56.308  ? 215 A 1 .
ATOM 3390 C CG   . ARG Axp A 215 ? 62.006  45.876 27     1 63.256  ? 215 A 1 .
ATOM 3391 C CD   . ARG Axp A 215 ? 61.173  47.024 27.531 1 73.282  ? 215 A 1 .
ATOM 3392 N NE   . ARG Axp A 215 ? 59.886  47.035 26.824 1 84.211  ? 215 A 1 .
ATOM 3393 C CZ   . ARG Axp A 215 ? 59.44   47.971 25.983 1 94.49   ? 215 A 1 .
ATOM 3394 N NH1  . ARG Axp A 215 ? 60.117  49.093 25.8   1 97.181  ? 215 A 1 .
ATOM 3395 N NH2  . ARG Axp A 215 ? 58.301  47.782 25.335 1 99.612  ? 215 A 1 .
ATOM 3396 H H    . ARG Axp A 215 ? 63.087  43.81  26.269 1 52.564  ? 215 A 1 c
ATOM 3397 H HA   . ARG Axp A 215 ? 61.763  44.917 24.052 1 50.65   ? 215 A 1 c
ATOM 3398 H HB3  . ARG Axp A 215 ? 61.849  46.831 25.179 1 56.653  ? 215 A 1 c
ATOM 3399 H HB2  . ARG Axp A 215 ? 63.349  46.597 25.624 1 56.236  ? 215 A 1 c
ATOM 3400 H HG3  . ARG Axp A 215 ? 62.788  45.746 27.579 1 63.596  ? 215 A 1 c
ATOM 3401 H HG2  . ARG Axp A 215 ? 61.463  45.059 27.01  1 63.459  ? 215 A 1 c
ATOM 3402 H HD3  . ARG Axp A 215 ? 61.639  47.873 27.388 1 73.474  ? 215 A 1 c
ATOM 3403 H HD2  . ARG Axp A 215 ? 61.019  46.911 28.491 1 73.299  ? 215 A 1 c
ATOM 3404 H HE   . ARG Axp A 215 ? 59.353  46.361 26.965 1 83.897  ? 215 A 1 c
ATOM 3405 H HH11 . ARG Axp A 215 ? 60.914  49.066 25.419 1 96.345  ? 215 A 1 c
ATOM 3406 H HH12 . ARG Axp A 215 ? 59.769  49.863 26.058 1 96.345  ? 215 A 1 c
ATOM 3407 H HH21 . ARG Axp A 215 ? 58.114  46.986 25     1 98.007  ? 215 A 1 c
ATOM 3408 H HH22 . ARG Axp A 215 ? 57.734  48.453 25.239 1 98.007  ? 215 A 1 c
ATOM 3409 N N    . VAL Axp A 216 ? 64.949  44.751 24.515 1 43.198  ? 216 A 1 .
ATOM 3410 C CA   . VAL Axp A 216 ? 66.264  44.898 23.92  1 43.769  ? 216 A 1 .
ATOM 3411 C C    . VAL Axp A 216 ? 66.551  43.679 23.038 1 42.562  ? 216 A 1 .
ATOM 3412 O O    . VAL Axp A 216 ? 66.455  42.534 23.484 1 41.656  ? 216 A 1 .
ATOM 3413 C CB   . VAL Axp A 216 ? 67.343  45.102 25.007 1 45.165  ? 216 A 1 .
ATOM 3414 C CG1  . VAL Axp A 216 ? 68.716  45.366 24.397 1 46.039  ? 216 A 1 .
ATOM 3415 C CG2  . VAL Axp A 216 ? 66.987  46.214 25.995 1 44.19   ? 216 A 1 .
ATOM 3416 H H    . VAL Axp A 216 ? 64.89   44.431 25.369 1 44.004  ? 216 A 1 c
ATOM 3417 H HA   . VAL Axp A 216 ? 66.252  45.694 23.354 1 43.671  ? 216 A 1 c
ATOM 3418 H HB   . VAL Axp A 216 ? 67.402  44.26  25.516 1 44.882  ? 216 A 1 c
ATOM 3419 H HG11 . VAL Axp A 216 ? 68.612  45.665 23.478 1 45.732  ? 216 A 1 c
ATOM 3420 H HG12 . VAL Axp A 216 ? 69.24   44.549 24.412 1 45.764  ? 216 A 1 c
ATOM 3421 H HG13 . VAL Axp A 216 ? 69.173  46.054 24.908 1 45.749  ? 216 A 1 c
ATOM 3422 H HG21 . VAL Axp A 216 ? 67.439  46.053 26.84  1 44.473  ? 216 A 1 c
ATOM 3423 H HG22 . VAL Axp A 216 ? 66.027  46.227 26.142 1 44.46   ? 216 A 1 c
ATOM 3424 H HG23 . VAL Axp A 216 ? 67.271  47.071 25.636 1 44.486  ? 216 A 1 c
ATOM 3425 N N    . ALA Axp A 217 ? 66.918  43.967 21.778 1 41.774  ? 217 A 1 .
ATOM 3426 C CA   . ALA Axp A 217 ? 67.22   42.991 20.735 1 40.867  ? 217 A 1 .
ATOM 3427 C C    . ALA Axp A 217 ? 67.72   41.644 21.279 1 42.366  ? 217 A 1 .
ATOM 3428 O O    . ALA Axp A 217 ? 66.922  40.807 21.709 1 38.969  ? 217 A 1 .
ATOM 3429 C CB   . ALA Axp A 217 ? 68.217  43.621 19.779 1 39.579  ? 217 A 1 .
ATOM 3430 H H    . ALA Axp A 217 ? 66.984  44.851 21.553 1 41.768  ? 217 A 1 c
ATOM 3431 H HA   . ALA Axp A 217 ? 66.377  42.816 20.234 1 41.112  ? 217 A 1 c
ATOM 3432 H HB3  . ALA Axp A 217 ? 68.585  42.94  19.19  1 40.062  ? 217 A 1 c
ATOM 3433 H HB2  . ALA Axp A 217 ? 68.938  44.036 20.282 1 40.029  ? 217 A 1 c
ATOM 3434 H HB1  . ALA Axp A 217 ? 67.771  44.298 19.243 1 39.99   ? 217 A 1 c
ATOM 3435 N N    . GLN Axp A 218 ? 69.05   41.44  21.25  1 47.038  ? 218 A 1 .
ATOM 3436 C CA   . GLN Axp A 218 ? 69.701  40.14  21.437 1 49.703  ? 218 A 1 .
ATOM 3437 C C    . GLN Axp A 218 ? 69.489  39.558 22.844 1 42.938  ? 218 A 1 .
ATOM 3438 O O    . GLN Axp A 218 ? 69.949  38.451 23.145 1 39.21   ? 218 A 1 .
ATOM 3439 C CB   . GLN Axp A 218 ? 71.19   40.163 21.045 1 55.34   ? 218 A 1 .
ATOM 3440 C CG   . GLN Axp A 218 ? 71.876  41.528 21.058 1 59.579  ? 218 A 1 .
ATOM 3441 C CD   . GLN Axp A 218 ? 71.722  42.271 22.37  1 65.455  ? 218 A 1 .
ATOM 3442 O OE1  . GLN Axp A 218 ? 70.753  43.014 22.555 1 72.272  ? 218 A 1 .
ATOM 3443 N NE2  . GLN Axp A 218 ? 72.629  42.037 23.313 1 66.545  ? 218 A 1 .
ATOM 3444 H H    . GLN Axp A 218 ? 69.583  42.168 21.121 1 46.604  ? 218 A 1 c
ATOM 3445 H HA   . GLN Axp A 218 ? 69.271  39.52  20.803 1 48.789  ? 218 A 1 c
ATOM 3446 H HB3  . GLN Axp A 218 ? 71.269  39.787 20.143 1 54.889  ? 218 A 1 c
ATOM 3447 H HB2  . GLN Axp A 218 ? 71.677  39.566 21.65  1 54.742  ? 218 A 1 c
ATOM 3448 H HG3  . GLN Axp A 218 ? 71.513  42.082 20.335 1 59.675  ? 218 A 1 c
ATOM 3449 H HG2  . GLN Axp A 218 ? 72.833  41.406 20.882 1 59.837  ? 218 A 1 c
ATOM 3450 H HE21 . GLN Axp A 218 ? 73.001  42.715 23.747 1 66.208  ? 218 A 1 c
ATOM 3451 H HE22 . GLN Axp A 218 ? 72.861  41.203 23.507 1 66.208  ? 218 A 1 c
ATOM 3452 N N    . ALA Axp A 219 ? 68.817  40.322 23.709 1 38.288  ? 219 A 1 .
ATOM 3453 C CA   . ALA Axp A 219 ? 68.361  39.811 24.983 1 36.582  ? 219 A 1 .
ATOM 3454 C C    . ALA Axp A 219 ? 67.33   38.721 24.727 1 35.197  ? 219 A 1 .
ATOM 3455 O O    . ALA Axp A 219 ? 67.518  37.586 25.149 1 32.84   ? 219 A 1 .
ATOM 3456 C CB   . ALA Axp A 219 ? 67.792  40.943 25.798 1 37.539  ? 219 A 1 .
ATOM 3457 H H    . ALA Axp A 219 ? 68.664  41.2   23.512 1 39.078  ? 219 A 1 c
ATOM 3458 H HA   . ALA Axp A 219 ? 69.137  39.411 25.464 1 36.839  ? 219 A 1 c
ATOM 3459 H HB3  . ALA Axp A 219 ? 67.462  40.602 26.646 1 37.312  ? 219 A 1 c
ATOM 3460 H HB2  . ALA Axp A 219 ? 67.062  41.361 25.316 1 37.507  ? 219 A 1 c
ATOM 3461 H HB1  . ALA Axp A 219 ? 68.484  41.605 25.966 1 37.312  ? 219 A 1 c
ATOM 3462 N N    . ARG Axp A 220 ? 66.278  39.074 23.978 1 35.869  ? 220 A 1 .
ATOM 3463 C CA   . ARG Axp A 220 ? 65.233  38.131 23.615 1 36.363  ? 220 A 1 .
ATOM 3464 C C    . ARG Axp A 220 ? 65.964  36.947 23.023 1 35.225  ? 220 A 1 .
ATOM 3465 O O    . ARG Axp A 220 ? 65.741  35.803 23.388 1 35.789  ? 220 A 1 .
ATOM 3466 C CB   . ARG Axp A 220 ? 64.31   38.638 22.501 1 38.242  ? 220 A 1 .
ATOM 3467 C CG   . ARG Axp A 220 ? 62.815  38.719 22.791 1 39.813  ? 220 A 1 .
ATOM 3468 C CD   . ARG Axp A 220 ? 62.167  39.884 22.024 1 42.436  ? 220 A 1 .
ATOM 3469 N NE   . ARG Axp A 220 ? 63.086  41.016 21.804 1 46.76   ? 220 A 1 .
ATOM 3470 C CZ   . ARG Axp A 220 ? 62.803  42.316 21.67  1 48.321  ? 220 A 1 .
ATOM 3471 N NH1  . ARG Axp A 220 ? 61.554  42.738 21.754 1 49.999  ? 220 A 1 .
ATOM 3472 N NH2  . ARG Axp A 220 ? 63.779  43.186 21.449 1 46.941  ? 220 A 1 .
ATOM 3473 H H    . ARG Axp A 220 ? 66.23   39.927 23.653 1 36.188  ? 220 A 1 c
ATOM 3474 H HA   . ARG Axp A 220 ? 64.731  37.858 24.425 1 36.399  ? 220 A 1 c
ATOM 3475 H HB3  . ARG Axp A 220 ? 64.431  38.056 21.721 1 38.235  ? 220 A 1 c
ATOM 3476 H HB2  . ARG Axp A 220 ? 64.626  39.526 22.244 1 38.282  ? 220 A 1 c
ATOM 3477 H HG3  . ARG Axp A 220 ? 62.674  38.848 23.754 1 39.997  ? 220 A 1 c
ATOM 3478 H HG2  . ARG Axp A 220 ? 62.384  37.877 22.525 1 40.017  ? 220 A 1 c
ATOM 3479 H HD3  . ARG Axp A 220 ? 61.387  40.197 22.526 1 42.839  ? 220 A 1 c
ATOM 3480 H HD2  . ARG Axp A 220 ? 61.851  39.556 21.157 1 42.812  ? 220 A 1 c
ATOM 3481 H HE   . ARG Axp A 220 ? 63.927  40.831 21.724 1 45.939  ? 220 A 1 c
ATOM 3482 H HH11 . ARG Axp A 220 ? 60.961  42.472 21.155 1 49.485  ? 220 A 1 c
ATOM 3483 H HH12 . ARG Axp A 220 ? 61.318  43.283 22.407 1 49.512  ? 220 A 1 c
ATOM 3484 H HH21 . ARG Axp A 220 ? 64.612  42.933 21.558 1 47.17   ? 220 A 1 c
ATOM 3485 H HH22 . ARG Axp A 220 ? 63.588  44.009 21.188 1 47.322  ? 220 A 1 c
ATOM 3486 N N    . PHE Axp A 221 ? 66.934  37.285 22.184 1 35.383  ? 221 A 1 .
ATOM 3487 C CA   . PHE Axp A 221 ? 67.65   36.277 21.442 1 37.646  ? 221 A 1 .
ATOM 3488 C C    . PHE Axp A 221 ? 68.44   35.439 22.428 1 33.864  ? 221 A 1 .
ATOM 3489 O O    . PHE Axp A 221 ? 68.541  34.226 22.262 1 33.697  ? 221 A 1 .
ATOM 3490 C CB   . PHE Axp A 221 ? 68.508  36.938 20.37  1 44.343  ? 221 A 1 .
ATOM 3491 C CG   . PHE Axp A 221 ? 67.667  37.651 19.314 1 51.508  ? 221 A 1 .
ATOM 3492 C CD1  . PHE Axp A 221 ? 66.599  38.475 19.672 1 55.54   ? 221 A 1 .
ATOM 3493 C CD2  . PHE Axp A 221 ? 67.929  37.487 17.957 1 52.552  ? 221 A 1 .
ATOM 3494 C CE1  . PHE Axp A 221 ? 65.82   39.097 18.707 1 57.522  ? 221 A 1 .
ATOM 3495 C CE2  . PHE Axp A 221 ? 67.156  38.131 16.999 1 52.383  ? 221 A 1 .
ATOM 3496 C CZ   . PHE Axp A 221 ? 66.106  38.932 17.372 1 54.878  ? 221 A 1 .
ATOM 3497 H H    . PHE Axp A 221 ? 67.185  38.159 22.102 1 36.314  ? 221 A 1 c
ATOM 3498 H HA   . PHE Axp A 221 ? 66.985  35.69  20.993 1 37.57   ? 221 A 1 c
ATOM 3499 H HB3  . PHE Axp A 221 ? 69.054  36.247 19.933 1 44.281  ? 221 A 1 c
ATOM 3500 H HB2  . PHE Axp A 221 ? 69.11   37.58  20.798 1 44.188  ? 221 A 1 c
ATOM 3501 H HD1  . PHE Axp A 221 ? 66.384  38.593 20.578 1 54.013  ? 221 A 1 c
ATOM 3502 H HD2  . PHE Axp A 221 ? 68.65   36.943 17.688 1 52.212  ? 221 A 1 c
ATOM 3503 H HE1  . PHE Axp A 221 ? 65.104  39.654 18.969 1 56.307  ? 221 A 1 c
ATOM 3504 H HE2  . PHE Axp A 221 ? 67.355  38.027 16.089 1 53.015  ? 221 A 1 c
ATOM 3505 H HZ   . PHE Axp A 221 ? 65.586  39.369 16.717 1 54.835  ? 221 A 1 c
ATOM 3506 N N    . LEU Axp A 222 ? 68.966  36.076 23.472 1 31.335  ? 222 A 1 .
ATOM 3507 C CA   . LEU Axp A 222 ? 69.687  35.292 24.452 1 31.019  ? 222 A 1 .
ATOM 3508 C C    . LEU Axp A 222 ? 68.699  34.358 25.16  1 31.061  ? 222 A 1 .
ATOM 3509 O O    . LEU Axp A 222 ? 68.831  33.139 25.022 1 31.73   ? 222 A 1 .
ATOM 3510 C CB   . LEU Axp A 222 ? 70.521  36.136 25.416 1 30.304  ? 222 A 1 .
ATOM 3511 C CG   . LEU Axp A 222 ? 71.997  35.724 25.512 1 29.158  ? 222 A 1 .
ATOM 3512 C CD1  . LEU Axp A 222 ? 72.672  36.153 26.804 1 28.758  ? 222 A 1 .
ATOM 3513 C CD2  . LEU Axp A 222 ? 72.167  34.227 25.331 1 28.682  ? 222 A 1 .
ATOM 3514 H H    . LEU Axp A 222 ? 68.897  36.981 23.567 1 31.969  ? 222 A 1 c
ATOM 3515 H HA   . LEU Axp A 222 ? 70.306  34.715 23.942 1 30.937  ? 222 A 1 c
ATOM 3516 H HB3  . LEU Axp A 222 ? 70.119  36.071 26.313 1 30.218  ? 222 A 1 c
ATOM 3517 H HB2  . LEU Axp A 222 ? 70.477  37.076 25.129 1 30.269  ? 222 A 1 c
ATOM 3518 H HG   . LEU Axp A 222 ? 72.481  36.166 24.768 1 29.199  ? 222 A 1 c
ATOM 3519 H HD11 . LEU Axp A 222 ? 72.557  37.11  26.928 1 28.895  ? 222 A 1 c
ATOM 3520 H HD12 . LEU Axp A 222 ? 73.621  35.946 26.76  1 28.895  ? 222 A 1 c
ATOM 3521 H HD13 . LEU Axp A 222 ? 72.273  35.68  27.553 1 28.958  ? 222 A 1 c
ATOM 3522 H HD21 . LEU Axp A 222 ? 72.32   34.029 24.392 1 28.931  ? 222 A 1 c
ATOM 3523 H HD22 . LEU Axp A 222 ? 71.37   33.765 25.631 1 29.217  ? 222 A 1 c
ATOM 3524 H HD23 . LEU Axp A 222 ? 72.929  33.921 25.85  1 28.918  ? 222 A 1 c
ATOM 3525 N N    . LEU Axp A 223 ? 67.673  34.921 25.836 1 30.033  ? 223 A 1 .
ATOM 3526 C CA   . LEU Axp A 223 ? 66.762  34.126 26.661 1 29.292  ? 223 A 1 .
ATOM 3527 C C    . LEU Axp A 223 ? 66.091  33.079 25.784 1 29.87   ? 223 A 1 .
ATOM 3528 O O    . LEU Axp A 223 ? 65.643  32.044 26.277 1 30.728  ? 223 A 1 .
ATOM 3529 C CB   . LEU Axp A 223 ? 65.708  34.867 27.492 1 29.08   ? 223 A 1 .
ATOM 3530 C CG   . LEU Axp A 223 ? 64.569  35.635 26.805 1 30.472  ? 223 A 1 .
ATOM 3531 C CD1  . LEU Axp A 223 ? 63.813  34.984 25.642 1 32.226  ? 223 A 1 .
ATOM 3532 C CD2  . LEU Axp A 223 ? 63.57   35.963 27.914 1 29.367  ? 223 A 1 .
ATOM 3533 H H    . LEU Axp A 223 ? 67.536  35.822 25.771 1 30.13   ? 223 A 1 c
ATOM 3534 H HA   . LEU Axp A 223 ? 67.333  33.628 27.296 1 29.574  ? 223 A 1 c
ATOM 3535 H HB3  . LEU Axp A 223 ? 66.186  35.505 28.063 1 29.489  ? 223 A 1 c
ATOM 3536 H HB2  . LEU Axp A 223 ? 65.303  34.213 28.107 1 29.45   ? 223 A 1 c
ATOM 3537 H HG   . LEU Axp A 223 ? 64.94   36.493 26.474 1 30.317  ? 223 A 1 c
ATOM 3538 H HD11 . LEU Axp A 223 ? 64.308  35.109 24.82  1 31.703  ? 223 A 1 c
ATOM 3539 H HD12 . LEU Axp A 223 ? 62.937  35.396 25.554 1 31.672  ? 223 A 1 c
ATOM 3540 H HD13 . LEU Axp A 223 ? 63.703  34.034 25.814 1 31.687  ? 223 A 1 c
ATOM 3541 H HD21 . LEU Axp A 223 ? 64.037  36.369 28.664 1 29.699  ? 223 A 1 c
ATOM 3542 H HD22 . LEU Axp A 223 ? 63.132  35.147 28.21  1 29.691  ? 223 A 1 c
ATOM 3543 H HD23 . LEU Axp A 223 ? 62.902  36.584 27.577 1 29.703  ? 223 A 1 c
ATOM 3544 N N    . ALA Axp A 224 ? 66.026  33.371 24.485 1 30.683  ? 224 A 1 .
ATOM 3545 C CA   . ALA Axp A 224 ? 65.47   32.435 23.533 1 32.458  ? 224 A 1 .
ATOM 3546 C C    . ALA Axp A 224 ? 66.421  31.251 23.368 1 35.392  ? 224 A 1 .
ATOM 3547 O O    . ALA Axp A 224 ? 65.988  30.104 23.475 1 35.761  ? 224 A 1 .
ATOM 3548 C CB   . ALA Axp A 224 ? 65.198  33.15  22.231 1 32.457  ? 224 A 1 .
ATOM 3549 H H    . ALA Axp A 224 ? 66.313  34.185 24.185 1 30.891  ? 224 A 1 c
ATOM 3550 H HA   . ALA Axp A 224 ? 64.608  32.092 23.899 1 32.608  ? 224 A 1 c
ATOM 3551 H HB3  . ALA Axp A 224 ? 64.94   32.504 21.552 1 32.465  ? 224 A 1 c
ATOM 3552 H HB2  . ALA Axp A 224 ? 65.997  33.618 21.94  1 32.475  ? 224 A 1 c
ATOM 3553 H HB1  . ALA Axp A 224 ? 64.476  33.79  22.353 1 32.479  ? 224 A 1 c
ATOM 3554 N N    . LYS Axp A 225 ? 67.712  31.548 23.13  1 38.891  ? 225 A 1 .
ATOM 3555 C CA   . LYS Axp A 225 ? 68.749  30.546 22.884 1 42.354  ? 225 A 1 .
ATOM 3556 C C    . LYS Axp A 225 ? 69.066  29.76  24.154 1 38.466  ? 225 A 1 .
ATOM 3557 O O    . LYS Axp A 225 ? 69.382  28.572 24.128 1 34.847  ? 225 A 1 .
ATOM 3558 C CB   . LYS Axp A 225 ? 70.051  31.233 22.458 1 47.841  ? 225 A 1 .
ATOM 3559 C CG   . LYS Axp A 225 ? 71.258  30.334 22.151 1 53.45   ? 225 A 1 .
ATOM 3560 C CD   . LYS Axp A 225 ? 71.329  29.839 20.711 1 60.278  ? 225 A 1 .
ATOM 3561 C CE   . LYS Axp A 225 ? 72.724  29.483 20.317 1 65.304  ? 225 A 1 .
ATOM 3562 N NZ   . LYS Axp A 225 ? 72.839  29.53  18.857 1 68.916  ? 225 A 1 .
ATOM 3563 H H    . LYS Axp A 225 ? 67.956  32.428 23.114 1 38.674  ? 225 A 1 c
ATOM 3564 H HA   . LYS Axp A 225 ? 68.437  29.924 22.178 1 41.843  ? 225 A 1 c
ATOM 3565 H HB3  . LYS Axp A 225 ? 70.313  31.855 23.17  1 47.582  ? 225 A 1 c
ATOM 3566 H HB2  . LYS Axp A 225 ? 69.863  31.77  21.659 1 47.768  ? 225 A 1 c
ATOM 3567 H HG3  . LYS Axp A 225 ? 71.235  29.559 22.751 1 53.369  ? 225 A 1 c
ATOM 3568 H HG2  . LYS Axp A 225 ? 72.076  30.839 22.355 1 53.663  ? 225 A 1 c
ATOM 3569 H HD3  . LYS Axp A 225 ? 70.993  30.539 20.11  1 59.774  ? 225 A 1 c
ATOM 3570 H HD2  . LYS Axp A 225 ? 70.755  29.048 20.613 1 59.768  ? 225 A 1 c
ATOM 3571 H HE3  . LYS Axp A 225 ? 72.941  28.587 20.629 1 64.91   ? 225 A 1 c
ATOM 3572 H HE2  . LYS Axp A 225 ? 73.359  30.111 20.707 1 64.785  ? 225 A 1 c
ATOM 3573 H HZ1  . LYS Axp A 225 ? 72.761  30.385 18.57  1 67.714  ? 225 A 1 c
ATOM 3574 H HZ2  . LYS Axp A 225 ? 72.187  29.027 18.48  1 67.722  ? 225 A 1 c
ATOM 3575 H HZ3  . LYS Axp A 225 ? 73.647  29.206 18.605 1 67.759  ? 225 A 1 c
ATOM 3576 N N    . ILE Axp A 226 ? 69.066  30.495 25.257 1 37.576  ? 226 A 1 .
ATOM 3577 C CA   . ILE Axp A 226 ? 69.167  29.933 26.583 1 37.757  ? 226 A 1 .
ATOM 3578 C C    . ILE Axp A 226 ? 68.052  28.906 26.751 1 36.408  ? 226 A 1 .
ATOM 3579 O O    . ILE Axp A 226 ? 68.304  27.756 27.104 1 37.506  ? 226 A 1 .
ATOM 3580 C CB   . ILE Axp A 226 ? 69.114  31.112 27.57  1 39.615  ? 226 A 1 .
ATOM 3581 C CG1  . ILE Axp A 226 ? 70.469  31.821 27.582 1 40.576  ? 226 A 1 .
ATOM 3582 C CG2  . ILE Axp A 226 ? 68.667  30.695 28.973 1 40.179  ? 226 A 1 .
ATOM 3583 C CD1  . ILE Axp A 226 ? 70.402  33.289 27.958 1 42.8    ? 226 A 1 .
ATOM 3584 H H    . ILE Axp A 226 ? 69.015  31.404 25.174 1 37.905  ? 226 A 1 c
ATOM 3585 H HA   . ILE Axp A 226 ? 70.03   29.484 26.67  1 37.814  ? 226 A 1 c
ATOM 3586 H HB   . ILE Axp A 226 ? 68.455  31.747 27.232 1 39.409  ? 226 A 1 c
ATOM 3587 H HG12 . ILE Axp A 226 ? 70.873  31.744 26.694 1 40.724  ? 226 A 1 c
ATOM 3588 H HG13 . ILE Axp A 226 ? 71.057  31.363 28.217 1 40.825  ? 226 A 1 c
ATOM 3589 H HG21 . ILE Axp A 226 ? 68.929  31.378 29.614 1 40.02   ? 226 A 1 c
ATOM 3590 H HG22 . ILE Axp A 226 ? 69.086  29.852 29.213 1 39.994  ? 226 A 1 c
ATOM 3591 H HG23 . ILE Axp A 226 ? 67.701  30.592 28.991 1 39.994  ? 226 A 1 c
ATOM 3592 H HD11 . ILE Axp A 226 ? 69.838  33.774 27.331 1 41.798  ? 226 A 1 c
ATOM 3593 H HD12 . ILE Axp A 226 ? 71.301  33.668 27.946 1 41.758  ? 226 A 1 c
ATOM 3594 H HD13 . ILE Axp A 226 ? 70.03   33.372 28.856 1 41.981  ? 226 A 1 c
ATOM 3595 N N    . LYS Axp A 227 ? 66.832  29.338 26.429 1 34.639  ? 227 A 1 .
ATOM 3596 C CA   . LYS Axp A 227 ? 65.656  28.504 26.543 1 34.799  ? 227 A 1 .
ATOM 3597 C C    . LYS Axp A 227 ? 65.941  27.214 25.794 1 32.458  ? 227 A 1 .
ATOM 3598 O O    . LYS Axp A 227 ? 66.085  26.142 26.37  1 27.619  ? 227 A 1 .
ATOM 3599 C CB   . LYS Axp A 227 ? 64.476  29.243 25.901 1 38.386  ? 227 A 1 .
ATOM 3600 C CG   . LYS Axp A 227 ? 63.183  29.31  26.702 1 41.708  ? 227 A 1 .
ATOM 3601 C CD   . LYS Axp A 227 ? 61.998  29.773 25.856 1 44.297  ? 227 A 1 .
ATOM 3602 C CE   . LYS Axp A 227 ? 60.828  30.268 26.652 1 45.821  ? 227 A 1 .
ATOM 3603 N NZ   . LYS Axp A 227 ? 59.728  30.749 25.811 1 46.07   ? 227 A 1 .
ATOM 3604 H H    . LYS Axp A 227 ? 66.733  30.197 26.134 1 35.175  ? 227 A 1 c
ATOM 3605 H HA   . LYS Axp A 227 ? 65.482  28.31  27.5   1 34.934  ? 227 A 1 c
ATOM 3606 H HB3  . LYS Axp A 227 ? 64.268  28.814 25.045 1 38.205  ? 227 A 1 c
ATOM 3607 H HB2  . LYS Axp A 227 ? 64.751  30.161 25.704 1 38.132  ? 227 A 1 c
ATOM 3608 H HG3  . LYS Axp A 227 ? 63.307  29.93  27.453 1 41.486  ? 227 A 1 c
ATOM 3609 H HG2  . LYS Axp A 227 ? 62.991  28.419 27.068 1 41.486  ? 227 A 1 c
ATOM 3610 H HD3  . LYS Axp A 227 ? 61.703  29.025 25.293 1 44.034  ? 227 A 1 c
ATOM 3611 H HD2  . LYS Axp A 227 ? 62.301  30.491 25.259 1 44.008  ? 227 A 1 c
ATOM 3612 H HE3  . LYS Axp A 227 ? 61.124  30.998 27.224 1 45.504  ? 227 A 1 c
ATOM 3613 H HE2  . LYS Axp A 227 ? 60.499  29.551 27.223 1 45.523  ? 227 A 1 c
ATOM 3614 H HZ1  . LYS Axp A 227 ? 59.399  30.065 25.317 1 45.993  ? 227 A 1 c
ATOM 3615 H HZ2  . LYS Axp A 227 ? 60.029  31.4   25.257 1 45.993  ? 227 A 1 c
ATOM 3616 H HZ3  . LYS Axp A 227 ? 59.068  31.084 26.333 1 45.993  ? 227 A 1 c
ATOM 3617 N N    . ARG Axp A 228 ? 66.094  27.398 24.49  1 36.295  ? 228 A 1 .
ATOM 3618 C CA   . ARG Axp A 228 ? 66.333  26.317 23.565 1 43.825  ? 228 A 1 .
ATOM 3619 C C    . ARG Axp A 228 ? 67.269  25.315 24.216 1 43.833  ? 228 A 1 .
ATOM 3620 O O    . ARG Axp A 228 ? 66.815  24.277 24.672 1 47.076  ? 228 A 1 .
ATOM 3621 C CB   . ARG Axp A 228 ? 66.914  26.959 22.303 1 52.658  ? 228 A 1 .
ATOM 3622 C CG   . ARG Axp A 228 ? 67.437  26.078 21.181 1 62.025  ? 228 A 1 .
ATOM 3623 C CD   . ARG Axp A 228 ? 68.15   26.973 20.162 1 71.595  ? 228 A 1 .
ATOM 3624 N NE   . ARG Axp A 228 ? 68.028  26.514 18.773 1 84.063  ? 228 A 1 .
ATOM 3625 C CZ   . ARG Axp A 228 ? 66.902  26.51  18.05  1 100.086 ? 228 A 1 .
ATOM 3626 N NH1  . ARG Axp A 228 ? 65.763  26.942 18.568 1 105.557 ? 228 A 1 .
ATOM 3627 N NH2  . ARG Axp A 228 ? 66.915  26.075 16.798 1 106.182 ? 228 A 1 .
ATOM 3628 H H    . ARG Axp A 228 ? 66.067  28.249 24.159 1 37.195  ? 228 A 1 c
ATOM 3629 H HA   . ARG Axp A 228 ? 65.47   25.876 23.357 1 43.677  ? 228 A 1 c
ATOM 3630 H HB3  . ARG Axp A 228 ? 67.644  27.551 22.583 1 52.164  ? 228 A 1 c
ATOM 3631 H HB2  . ARG Axp A 228 ? 66.215  27.535 21.926 1 52.368  ? 228 A 1 c
ATOM 3632 H HG3  . ARG Axp A 228 ? 66.691  25.611 20.746 1 62.025  ? 228 A 1 c
ATOM 3633 H HG2  . ARG Axp A 228 ? 68.07   25.418 21.537 1 61.694  ? 228 A 1 c
ATOM 3634 H HD3  . ARG Axp A 228 ? 69.099  27.018 20.398 1 71.931  ? 228 A 1 c
ATOM 3635 H HD2  . ARG Axp A 228 ? 67.787  27.88  20.227 1 71.585  ? 228 A 1 c
ATOM 3636 H HE   . ARG Axp A 228 ? 68.748  26.217 18.384 1 84.561  ? 228 A 1 c
ATOM 3637 H HH11 . ARG Axp A 228 ? 65.696  27.778 18.847 1 103.629 ? 228 A 1 c
ATOM 3638 H HH12 . ARG Axp A 228 ? 65.074  26.391 18.634 1 103.792 ? 228 A 1 c
ATOM 3639 H HH21 . ARG Axp A 228 ? 67.404  25.371 16.584 1 104.268 ? 228 A 1 c
ATOM 3640 H HH22 . ARG Axp A 228 ? 66.435  26.492 16.184 1 104.268 ? 228 A 1 c
ATOM 3641 N N    . GLU Axp A 229 ? 68.554  25.675 24.304 1 43.68   ? 229 A 1 .
ATOM 3642 C CA   . GLU Axp A 229 ? 69.609  24.729 24.625 1 44.948  ? 229 A 1 .
ATOM 3643 C C    . GLU Axp A 229 ? 69.53   24.251 26.078 1 41.609  ? 229 A 1 .
ATOM 3644 O O    . GLU Axp A 229 ? 69.866  23.101 26.327 1 42.709  ? 229 A 1 .
ATOM 3645 C CB   . GLU Axp A 229 ? 70.984  25.323 24.307 1 49.716  ? 229 A 1 .
ATOM 3646 C CG   . GLU Axp A 229 ? 72.152  24.357 24.517 1 53.825  ? 229 A 1 .
ATOM 3647 C CD   . GLU Axp A 229 ? 73.548  24.887 24.192 1 57.316  ? 229 A 1 .
ATOM 3648 O OE1  . GLU Axp A 229 ? 73.659  25.953 23.526 1 55.405  ? 229 A 1 .
ATOM 3649 O OE2  . GLU Axp A 229 ? 74.536  24.233 24.628 1 58.27   ? 229 A 1 .
ATOM 3650 H H    . GLU Axp A 229 ? 68.779  26.551 24.177 1 44.149  ? 229 A 1 c
ATOM 3651 H HA   . GLU Axp A 229 ? 69.489  23.938 24.041 1 44.881  ? 229 A 1 c
ATOM 3652 H HB3  . GLU Axp A 229 ? 71.124  26.111 24.873 1 49.483  ? 229 A 1 c
ATOM 3653 H HB2  . GLU Axp A 229 ? 70.988  25.623 23.374 1 49.505  ? 229 A 1 c
ATOM 3654 H HG3  . GLU Axp A 229 ? 71.996  23.557 23.97  1 53.587  ? 229 A 1 c
ATOM 3655 H HG2  . GLU Axp A 229 ? 72.152  24.065 25.453 1 53.411  ? 229 A 1 c
ATOM 3656 N N    . TYR Axp A 230 ? 69.112  25.085 27.042 1 37.314  ? 230 A 1 .
ATOM 3657 C CA   . TYR Axp A 230 ? 69.329  24.727 28.44  1 33.517  ? 230 A 1 .
ATOM 3658 C C    . TYR Axp A 230 ? 68.049  24.411 29.191 1 31.016  ? 230 A 1 .
ATOM 3659 O O    . TYR Axp A 230 ? 68.031  23.473 29.974 1 29.427  ? 230 A 1 .
ATOM 3660 C CB   . TYR Axp A 230 ? 70.05   25.84  29.191 1 33.247  ? 230 A 1 .
ATOM 3661 C CG   . TYR Axp A 230 ? 71.414  26.047 28.569 1 33.923  ? 230 A 1 .
ATOM 3662 C CD1  . TYR Axp A 230 ? 72.274  24.975 28.378 1 35.567  ? 230 A 1 .
ATOM 3663 C CD2  . TYR Axp A 230 ? 71.802  27.281 28.08  1 35.109  ? 230 A 1 .
ATOM 3664 C CE1  . TYR Axp A 230 ? 73.51   25.133 27.771 1 37.113  ? 230 A 1 .
ATOM 3665 C CE2  . TYR Axp A 230 ? 73.048  27.459 27.493 1 36.752  ? 230 A 1 .
ATOM 3666 C CZ   . TYR Axp A 230 ? 73.903  26.38  27.324 1 37.418  ? 230 A 1 .
ATOM 3667 O OH   . TYR Axp A 230 ? 75.138  26.515 26.741 1 38.857  ? 230 A 1 .
ATOM 3668 H H    . TYR Axp A 230 ? 68.701  25.875 26.834 1 37.375  ? 230 A 1 c
ATOM 3669 H HA   . TYR Axp A 230 ? 69.901  23.917 28.468 1 33.777  ? 230 A 1 c
ATOM 3670 H HB3  . TYR Axp A 230 ? 70.151  25.584 30.134 1 33.455  ? 230 A 1 c
ATOM 3671 H HB2  . TYR Axp A 230 ? 69.526  26.669 29.128 1 33.499  ? 230 A 1 c
ATOM 3672 H HD1  . TYR Axp A 230 ? 72.02   24.119 28.682 1 35.515  ? 230 A 1 c
ATOM 3673 H HD2  . TYR Axp A 230 ? 71.233  28.025 28.191 1 35.213  ? 230 A 1 c
ATOM 3674 H HE1  . TYR Axp A 230 ? 74.089  24.395 27.677 1 36.793  ? 230 A 1 c
ATOM 3675 H HE2  . TYR Axp A 230 ? 73.304  28.312 27.185 1 36.501  ? 230 A 1 c
ATOM 3676 H HH   . TYR Axp A 230 ? 75.527  25.854 26.733 0 33.19   ? 230 A 1 c
ATOM 3677 N N    . GLY Axp A 231 ? 67.031  25.255 29.035 1 30.591  ? 231 A 1 .
ATOM 3678 C CA   . GLY Axp A 231 ? 65.787  25.09  29.772 1 30.799  ? 231 A 1 .
ATOM 3679 C C    . GLY Axp A 231 ? 65.897  25.462 31.255 1 29.854  ? 231 A 1 .
ATOM 3680 O O    . GLY Axp A 231 ? 66.35   26.549 31.614 1 29.141  ? 231 A 1 .
ATOM 3681 H H    . GLY Axp A 231 ? 67.111  25.958 28.457 1 30.845  ? 231 A 1 c
ATOM 3682 H HA3  . GLY Axp A 231 ? 65.494  24.152 29.693 1 30.516  ? 231 A 1 c
ATOM 3683 H HA2  . GLY Axp A 231 ? 65.096  25.653 29.351 1 30.533  ? 231 A 1 c
ATOM 3684 N N    . THR Axp A 232 ? 65.449  24.542 32.119 1 29.184  ? 232 A 1 .
ATOM 3685 C CA   . THR Axp A 232 ? 65.253  24.837 33.533 1 29.088  ? 232 A 1 .
ATOM 3686 C C    . THR Axp A 232 ? 66.563  24.637 34.31  1 26.908  ? 232 A 1 .
ATOM 3687 O O    . THR Axp A 232 ? 66.763  25.262 35.34  1 24.802  ? 232 A 1 .
ATOM 3688 C CB   . THR Axp A 232 ? 64.058  24.047 34.101 1 29.453  ? 232 A 1 .
ATOM 3689 O OG1  . THR Axp A 232 ? 64.012  22.682 33.686 1 28.714  ? 232 A 1 .
ATOM 3690 C CG2  . THR Axp A 232 ? 62.721  24.629 33.664 1 28.582  ? 232 A 1 .
ATOM 3691 H H    . THR Axp A 232 ? 65.26   23.7   31.818 1 29.32   ? 232 A 1 c
ATOM 3692 H HA   . THR Axp A 232 ? 65.021  25.79  33.598 1 28.765  ? 232 A 1 c
ATOM 3693 H HB   . THR Axp A 232 ? 64.099  24.078 35.087 1 29.068  ? 232 A 1 c
ATOM 3694 H HG1  . THR Axp A 232 ? 64.044  22.521 32.706 0 21.96   ? 232 A 1 c
ATOM 3695 H HG21 . THR Axp A 232 ? 61.998  24.075 34.004 1 28.836  ? 232 A 1 c
ATOM 3696 H HG22 . THR Axp A 232 ? 62.679  24.654 32.693 1 28.836  ? 232 A 1 c
ATOM 3697 H HG23 . THR Axp A 232 ? 62.629  25.531 34.015 1 28.836  ? 232 A 1 c
ATOM 3698 N N    . LEU Axp A 233 ? 67.483  23.819 33.793 1 26.473  ? 233 A 1 .
ATOM 3699 C CA   . LEU Axp A 233 ? 68.752  23.574 34.456 1 26.646  ? 233 A 1 .
ATOM 3700 C C    . LEU Axp A 233 ? 69.619  24.817 34.33  1 26.176  ? 233 A 1 .
ATOM 3701 O O    . LEU Axp A 233 ? 69.364  25.651 33.478 1 26.497  ? 233 A 1 .
ATOM 3702 C CB   . LEU Axp A 233 ? 69.471  22.394 33.819 1 27.894  ? 233 A 1 .
ATOM 3703 C CG   . LEU Axp A 233 ? 68.576  21.266 33.298 1 28.898  ? 233 A 1 .
ATOM 3704 C CD1  . LEU Axp A 233 ? 69.322  20.535 32.206 1 29.437  ? 233 A 1 .
ATOM 3705 C CD2  . LEU Axp A 233 ? 68.122  20.315 34.385 1 28.657  ? 233 A 1 .
ATOM 3706 H H    . LEU Axp A 233 ? 67.326  23.43  32.982 1 26.712  ? 233 A 1 c
ATOM 3707 H HA   . LEU Axp A 233 ? 68.576  23.382 35.41  1 26.751  ? 233 A 1 c
ATOM 3708 H HB3  . LEU Axp A 233 ? 70.085  22.016 34.486 1 27.856  ? 233 A 1 c
ATOM 3709 H HB2  . LEU Axp A 233 ? 70.014  22.731 33.07  1 27.84   ? 233 A 1 c
ATOM 3710 H HG   . LEU Axp A 233 ? 67.769  21.666 32.89  1 28.733  ? 233 A 1 c
ATOM 3711 H HD11 . LEU Axp A 233 ? 69.411  21.113 31.43  1 29.264  ? 233 A 1 c
ATOM 3712 H HD12 . LEU Axp A 233 ? 68.83   19.734 31.957 1 29.268  ? 233 A 1 c
ATOM 3713 H HD13 . LEU Axp A 233 ? 70.205  20.285 32.526 1 29.265  ? 233 A 1 c
ATOM 3714 H HD21 . LEU Axp A 233 ? 67.637  20.81  35.068 1 28.729  ? 233 A 1 c
ATOM 3715 H HD22 . LEU Axp A 233 ? 68.896  19.886 34.786 1 28.729  ? 233 A 1 c
ATOM 3716 H HD23 . LEU Axp A 233 ? 67.539  19.638 34.002 1 28.729  ? 233 A 1 c
ATOM 3717 N N    . PRO Axp A 234 ? 70.652  24.98  35.18  1 26.718  ? 234 A 1 .
ATOM 3718 C CA   . PRO Axp A 234 ? 71.54   26.137 35.149 1 27.825  ? 234 A 1 .
ATOM 3719 C C    . PRO Axp A 234 ? 72.78   26.018 34.266 1 29.421  ? 234 A 1 .
ATOM 3720 O O    . PRO Axp A 234 ? 73.04   24.965 33.685 1 30.661  ? 234 A 1 .
ATOM 3721 C CB   . PRO Axp A 234 ? 71.996  26.258 36.603 1 28.231  ? 234 A 1 .
ATOM 3722 C CG   . PRO Axp A 234 ? 71.124  25.264 37.367 1 28.544  ? 234 A 1 .
ATOM 3723 C CD   . PRO Axp A 234 ? 70.885  24.177 36.381 1 27.745  ? 234 A 1 .
ATOM 3724 H HA   . PRO Axp A 234 ? 71.031  26.936 34.896 1 27.921  ? 234 A 1 c
ATOM 3725 H HB3  . PRO Axp A 234 ? 71.86   27.167 36.935 1 28.211  ? 234 A 1 c
ATOM 3726 H HB2  . PRO Axp A 234 ? 72.942  26.03  36.693 1 28.217  ? 234 A 1 c
ATOM 3727 H HG3  . PRO Axp A 234 ? 70.28   25.674 37.643 1 28.288  ? 234 A 1 c
ATOM 3728 H HG2  . PRO Axp A 234 ? 71.588  24.921 38.157 1 28.288  ? 234 A 1 c
ATOM 3729 H HD3  . PRO Axp A 234 ? 71.667  23.606 36.275 1 27.698  ? 234 A 1 c
ATOM 3730 H HD2  . PRO Axp A 234 ? 70.108  23.638 36.616 1 27.663  ? 234 A 1 c
ATOM 3731 N N    . PHE Axp A 235 ? 73.544  27.125 34.212 1 30.429  ? 235 A 1 .
ATOM 3732 C CA   . PHE Axp A 235 ? 74.712  27.264 33.352 1 31.031  ? 235 A 1 .
ATOM 3733 C C    . PHE Axp A 235 ? 75.553  28.46  33.792 1 31.24   ? 235 A 1 .
ATOM 3734 O O    . PHE Axp A 235 ? 75.079  29.319 34.538 1 31.442  ? 235 A 1 .
ATOM 3735 C CB   . PHE Axp A 235 ? 74.222  27.469 31.92  1 32.37   ? 235 A 1 .
ATOM 3736 C CG   . PHE Axp A 235 ? 73.124  28.522 31.848 1 34.305  ? 235 A 1 .
ATOM 3737 C CD1  . PHE Axp A 235 ? 71.811  28.192 32.161 1 35.264  ? 235 A 1 .
ATOM 3738 C CD2  . PHE Axp A 235 ? 73.401  29.839 31.485 1 36.298  ? 235 A 1 .
ATOM 3739 C CE1  . PHE Axp A 235 ? 70.806  29.143 32.112 1 36.229  ? 235 A 1 .
ATOM 3740 C CE2  . PHE Axp A 235 ? 72.388  30.789 31.426 1 36.998  ? 235 A 1 .
ATOM 3741 C CZ   . PHE Axp A 235 ? 71.094  30.44  31.748 1 37.167  ? 235 A 1 .
ATOM 3742 H H    . PHE Axp A 235 ? 73.314  27.834 34.741 1 30.254  ? 235 A 1 c
ATOM 3743 H HA   . PHE Axp A 235 ? 75.258  26.436 33.4   1 31.16   ? 235 A 1 c
ATOM 3744 H HB3  . PHE Axp A 235 ? 73.873  26.616 31.578 1 32.579  ? 235 A 1 c
ATOM 3745 H HB2  . PHE Axp A 235 ? 74.979  27.75  31.36  1 32.567  ? 235 A 1 c
ATOM 3746 H HD1  . PHE Axp A 235 ? 71.601  27.307 32.408 1 35.203  ? 235 A 1 c
ATOM 3747 H HD2  . PHE Axp A 235 ? 74.287  30.085 31.271 1 35.973  ? 235 A 1 c
ATOM 3748 H HE1  . PHE Axp A 235 ? 69.919  28.898 32.318 1 36.089  ? 235 A 1 c
ATOM 3749 H HE2  . PHE Axp A 235 ? 72.59   31.678 31.182 1 36.834  ? 235 A 1 c
ATOM 3750 H HZ   . PHE Axp A 235 ? 70.405  31.084 31.707 1 36.869  ? 235 A 1 c
ATOM 3751 N N    . ALA Axp A 236 ? 76.779  28.538 33.256 1 32.364  ? 236 A 1 .
ATOM 3752 C CA   . ALA Axp A 236 ? 77.716  29.575 33.66  1 34.098  ? 236 A 1 .
ATOM 3753 C C    . ALA Axp A 236 ? 77.812  30.698 32.629 1 34.841  ? 236 A 1 .
ATOM 3754 O O    . ALA Axp A 236 ? 77.234  30.628 31.542 1 31.698  ? 236 A 1 .
ATOM 3755 C CB   . ALA Axp A 236 ? 79.084  28.989 33.924 1 34.833  ? 236 A 1 .
ATOM 3756 H H    . ALA Axp A 236 ? 77.036  27.928 32.628 1 32.737  ? 236 A 1 c
ATOM 3757 H HA   . ALA Axp A 236 ? 77.38   29.97  34.505 1 34.005  ? 236 A 1 c
ATOM 3758 H HB3  . ALA Axp A 236 ? 79.48   29.419 34.7   1 34.627  ? 236 A 1 c
ATOM 3759 H HB2  . ALA Axp A 236 ? 79.657  29.129 33.152 1 34.684  ? 236 A 1 c
ATOM 3760 H HB1  . ALA Axp A 236 ? 79.002  28.036 34.091 1 34.615  ? 236 A 1 c
ATOM 3761 N N    . TYR Axp A 237 ? 78.548  31.744 33.04  1 38.759  ? 237 A 1 .
ATOM 3762 C CA   . TYR Axp A 237 ? 79.021  32.816 32.176 1 44.229  ? 237 A 1 .
ATOM 3763 C C    . TYR Axp A 237 ? 79.925  32.193 31.12  1 46.657  ? 237 A 1 .
ATOM 3764 O O    . TYR Axp A 237 ? 79.885  32.563 29.946 1 49.876  ? 237 A 1 .
ATOM 3765 C CB   . TYR Axp A 237 ? 79.824  33.847 32.984 1 46.186  ? 237 A 1 .
ATOM 3766 C CG   . TYR Axp A 237 ? 80.186  35.184 32.332 1 48.307  ? 237 A 1 .
ATOM 3767 C CD1  . TYR Axp A 237 ? 79.253  35.917 31.606 1 47.609  ? 237 A 1 .
ATOM 3768 C CD2  . TYR Axp A 237 ? 81.459  35.745 32.485 1 48.181  ? 237 A 1 .
ATOM 3769 C CE1  . TYR Axp A 237 ? 79.583  37.145 31.047 1 47.994  ? 237 A 1 .
ATOM 3770 C CE2  . TYR Axp A 237 ? 81.798  36.97  31.926 1 46.412  ? 237 A 1 .
ATOM 3771 C CZ   . TYR Axp A 237 ? 80.856  37.673 31.197 1 47.214  ? 237 A 1 .
ATOM 3772 O OH   . TYR Axp A 237 ? 81.175  38.877 30.629 1 46.367  ? 237 A 1 .
ATOM 3773 H H    . TYR Axp A 237 ? 78.766  31.787 33.927 1 38.94   ? 237 A 1 c
ATOM 3774 H HA   . TYR Axp A 237 ? 78.247  33.258 31.738 1 43.915  ? 237 A 1 c
ATOM 3775 H HB3  . TYR Axp A 237 ? 80.658  33.415 33.273 1 46.216  ? 237 A 1 c
ATOM 3776 H HB2  . TYR Axp A 237 ? 79.318  34.04  33.804 1 46.154  ? 237 A 1 c
ATOM 3777 H HD1  . TYR Axp A 237 ? 78.379  35.579 31.495 1 47.806  ? 237 A 1 c
ATOM 3778 H HD2  . TYR Axp A 237 ? 82.111  35.274 32.979 1 47.759  ? 237 A 1 c
ATOM 3779 H HE1  . TYR Axp A 237 ? 78.941  37.62  30.557 1 47.646  ? 237 A 1 c
ATOM 3780 H HE2  . TYR Axp A 237 ? 82.667  37.317 32.034 1 47.191  ? 237 A 1 c
ATOM 3781 H HH   . TYR Axp A 237 ? 80.454  39.202 30.197 0 55.63   ? 237 A 1 c
ATOM 3782 N N    . ARG Axp A 238 ? 80.723  31.23  31.595 1 46.068  ? 238 A 1 .
ATOM 3783 C CA   . ARG Axp A 238 ? 81.636  30.462 30.769 1 45.549  ? 238 A 1 .
ATOM 3784 C C    . ARG Axp A 238 ? 80.881  29.823 29.598 1 44.719  ? 238 A 1 .
ATOM 3785 O O    . ARG Axp A 238 ? 81.345  29.85  28.456 1 43.808  ? 238 A 1 .
ATOM 3786 C CB   . ARG Axp A 238 ? 82.315  29.477 31.728 1 45.257  ? 238 A 1 .
ATOM 3787 C CG   . ARG Axp A 238 ? 83.743  29.122 31.342 1 47.054  ? 238 A 1 .
ATOM 3788 C CD   . ARG Axp A 238 ? 83.85   27.821 30.56  1 48.804  ? 238 A 1 .
ATOM 3789 N NE   . ARG Axp A 238 ? 83.108  26.734 31.207 1 50.063  ? 238 A 1 .
ATOM 3790 C CZ   . ARG Axp A 238 ? 83.236  26.348 32.473 1 54.021  ? 238 A 1 .
ATOM 3791 N NH1  . ARG Axp A 238 ? 84.088  26.939 33.295 1 57.35   ? 238 A 1 .
ATOM 3792 N NH2  . ARG Axp A 238 ? 82.508  25.35  32.926 1 54.18   ? 238 A 1 .
ATOM 3793 H H    . ARG Axp A 238 ? 80.703  31.056 32.491 1 45.834  ? 238 A 1 c
ATOM 3794 H HA   . ARG Axp A 238 ? 82.319  31.081 30.405 1 45.575  ? 238 A 1 c
ATOM 3795 H HB3  . ARG Axp A 238 ? 81.78   28.656 31.758 1 45.778  ? 238 A 1 c
ATOM 3796 H HB2  . ARG Axp A 238 ? 82.316  29.86  32.629 1 45.624  ? 238 A 1 c
ATOM 3797 H HG3  . ARG Axp A 238 ? 84.289  29.049 32.152 1 47.094  ? 238 A 1 c
ATOM 3798 H HG2  . ARG Axp A 238 ? 84.117  29.846 30.797 1 47.033  ? 238 A 1 c
ATOM 3799 H HD3  . ARG Axp A 238 ? 84.792  27.566 30.484 1 48.697  ? 238 A 1 c
ATOM 3800 H HD2  . ARG Axp A 238 ? 83.499  27.957 29.656 1 48.697  ? 238 A 1 c
ATOM 3801 H HE   . ARG Axp A 238 ? 82.529  26.301 30.721 1 50.698  ? 238 A 1 c
ATOM 3802 H HH11 . ARG Axp A 238 ? 84.918  27.086 33.038 1 56.01   ? 238 A 1 c
ATOM 3803 H HH12 . ARG Axp A 238 ? 83.821  27.164 34.105 1 56.096  ? 238 A 1 c
ATOM 3804 H HH21 . ARG Axp A 238 ? 82.457  24.599 32.462 1 54.14   ? 238 A 1 c
ATOM 3805 H HH22 . ARG Axp A 238 ? 82.074  25.434 33.691 1 54.133  ? 238 A 1 c
ATOM 3806 N N    . TRP Axp A 239 ? 79.676  29.312 29.876 1 43.231  ? 239 A 1 .
ATOM 3807 C CA   . TRP Axp A 239 ? 78.888  28.588 28.888 1 41.746  ? 239 A 1 .
ATOM 3808 C C    . TRP Axp A 239 ? 78.502  29.475 27.712 1 37.385  ? 239 A 1 .
ATOM 3809 O O    . TRP Axp A 239 ? 78.253  28.983 26.618 1 32.757  ? 239 A 1 .
ATOM 3810 C CB   . TRP Axp A 239 ? 77.63   28.018 29.549 1 45.787  ? 239 A 1 .
ATOM 3811 C CG   . TRP Axp A 239 ? 77.922  26.862 30.463 1 50.591  ? 239 A 1 .
ATOM 3812 C CD1  . TRP Axp A 239 ? 79.048  26.692 31.211 1 54.122  ? 239 A 1 .
ATOM 3813 C CD2  . TRP Axp A 239 ? 77.089  25.712 30.72  1 51.958  ? 239 A 1 .
ATOM 3814 N NE1  . TRP Axp A 239 ? 78.971  25.525 31.918 1 56.767  ? 239 A 1 .
ATOM 3815 C CE2  . TRP Axp A 239 ? 77.785  24.901 31.638 1 54.259  ? 239 A 1 .
ATOM 3816 C CE3  . TRP Axp A 239 ? 75.835  25.287 30.275 1 51.528  ? 239 A 1 .
ATOM 3817 C CZ2  . TRP Axp A 239 ? 77.274  23.694 32.109 1 54.476  ? 239 A 1 .
ATOM 3818 C CZ3  . TRP Axp A 239 ? 75.319  24.103 30.753 1 52.519  ? 239 A 1 .
ATOM 3819 C CH2  . TRP Axp A 239 ? 76.03   23.316 31.659 1 53.877  ? 239 A 1 .
ATOM 3820 H H    . TRP Axp A 239 ? 79.331  29.421 30.714 1 43.435  ? 239 A 1 c
ATOM 3821 H HA   . TRP Axp A 239 ? 79.435  27.829 28.547 1 41.932  ? 239 A 1 c
ATOM 3822 H HB3  . TRP Axp A 239 ? 77.013  27.72  28.846 1 45.812  ? 239 A 1 c
ATOM 3823 H HB2  . TRP Axp A 239 ? 77.191  28.729 30.061 1 45.753  ? 239 A 1 c
ATOM 3824 H HD1  . TRP Axp A 239 ? 79.779  27.285 31.251 1 53.589  ? 239 A 1 c
ATOM 3825 H HE1  . TRP Axp A 239 ? 79.585  25.223 32.459 1 55.45   ? 239 A 1 c
ATOM 3826 H HE3  . TRP Axp A 239 ? 75.344  25.812 29.669 1 51.709  ? 239 A 1 c
ATOM 3827 H HZ2  . TRP Axp A 239 ? 77.753  23.168 32.727 1 54.252  ? 239 A 1 c
ATOM 3828 H HZ3  . TRP Axp A 239 ? 74.474  23.811 30.453 1 52.612  ? 239 A 1 c
ATOM 3829 H HH2  . TRP Axp A 239 ? 75.658  22.506 31.96  1 53.68   ? 239 A 1 c
ATOM 3830 N N    . LEU Axp A 240 ? 78.39   30.777 27.969 1 38.629  ? 240 A 1 .
ATOM 3831 C CA   . LEU Axp A 240 ? 77.982  31.721 26.945 1 41.948  ? 240 A 1 .
ATOM 3832 C C    . LEU Axp A 240 ? 79.169  32.571 26.483 1 48.268  ? 240 A 1 .
ATOM 3833 O O    . LEU Axp A 240 ? 79.141  33.104 25.373 1 46.146  ? 240 A 1 .
ATOM 3834 C CB   . LEU Axp A 240 ? 76.835  32.565 27.502 1 41.354  ? 240 A 1 .
ATOM 3835 C CG   . LEU Axp A 240 ? 75.543  31.808 27.842 1 41.918  ? 240 A 1 .
ATOM 3836 C CD1  . LEU Axp A 240 ? 74.647  32.619 28.776 1 43.201  ? 240 A 1 .
ATOM 3837 C CD2  . LEU Axp A 240 ? 74.759  31.404 26.601 1 40.35   ? 240 A 1 .
ATOM 3838 H H    . LEU Axp A 240 ? 78.538  31.086 28.816 1 39.307  ? 240 A 1 c
ATOM 3839 H HA   . LEU Axp A 240 ? 77.649  31.21  26.165 1 42.149  ? 240 A 1 c
ATOM 3840 H HB3  . LEU Axp A 240 ? 76.62   33.264 26.841 1 41.619  ? 240 A 1 c
ATOM 3841 H HB2  . LEU Axp A 240 ? 77.154  33.016 28.317 1 41.632  ? 240 A 1 c
ATOM 3842 H HG   . LEU Axp A 240 ? 75.795  30.976 28.319 1 41.733  ? 240 A 1 c
ATOM 3843 H HD11 . LEU Axp A 240 ? 75.133  32.827 29.592 1 42.808  ? 240 A 1 c
ATOM 3844 H HD12 . LEU Axp A 240 ? 73.853  32.103 28.995 1 42.804  ? 240 A 1 c
ATOM 3845 H HD13 . LEU Axp A 240 ? 74.384  33.446 28.338 1 42.814  ? 240 A 1 c
ATOM 3846 H HD21 . LEU Axp A 240 ? 75.273  30.756 26.089 1 40.809  ? 240 A 1 c
ATOM 3847 H HD22 . LEU Axp A 240 ? 74.592  32.189 26.052 1 40.809  ? 240 A 1 c
ATOM 3848 H HD23 . LEU Axp A 240 ? 73.912  31.008 26.866 1 40.819  ? 240 A 1 c
ATOM 3849 N N    . GLN Axp A 241 ? 80.236  32.646 27.302 1 59.497  ? 241 A 1 .
ATOM 3850 C CA   . GLN Axp A 241 ? 81.378  33.537 27.072 1 66.926  ? 241 A 1 .
ATOM 3851 C C    . GLN Axp A 241 ? 81.971  33.424 25.655 1 72.435  ? 241 A 1 .
ATOM 3852 O O    . GLN Axp A 241 ? 82.84   34.218 25.286 1 79.774  ? 241 A 1 .
ATOM 3853 C CB   . GLN Axp A 241 ? 82.462  33.363 28.153 1 65.444  ? 241 A 1 .
ATOM 3854 C CG   . GLN Axp A 241 ? 82.377  34.375 29.299 1 65.501  ? 241 A 1 .
ATOM 3855 C CD   . GLN Axp A 241 ? 83.595  34.418 30.203 1 64.018  ? 241 A 1 .
ATOM 3856 O OE1  . GLN Axp A 241 ? 84.137  33.385 30.609 1 65.844  ? 241 A 1 .
ATOM 3857 N NE2  . GLN Axp A 241 ? 84.033  35.623 30.545 1 61.652  ? 241 A 1 .
ATOM 3858 H H    . GLN Axp A 241 ? 80.251  32.117 28.045 1 57.621  ? 241 A 1 c
ATOM 3859 H HA   . GLN Axp A 241 ? 81.042  34.464 27.167 1 66.087  ? 241 A 1 c
ATOM 3860 H HB3  . GLN Axp A 241 ? 83.343  33.441 27.73  1 65.844  ? 241 A 1 c
ATOM 3861 H HB2  . GLN Axp A 241 ? 82.393  32.459 28.523 1 65.541  ? 241 A 1 c
ATOM 3862 H HG3  . GLN Axp A 241 ? 81.596  34.169 29.851 1 64.922  ? 241 A 1 c
ATOM 3863 H HG2  . GLN Axp A 241 ? 82.242  35.27  28.923 1 65.067  ? 241 A 1 c
ATOM 3864 H HE21 . GLN Axp A 241 ? 84.337  35.767 31.365 1 61.939  ? 241 A 1 c
ATOM 3865 H HE22 . GLN Axp A 241 ? 84.026  36.284 29.953 1 62.291  ? 241 A 1 c
ATOM 3866 N N    . ASN Axp A 242 ? 81.496  32.465 24.849 1 70.697  ? 242 A 1 .
ATOM 3867 C CA   . ASN Axp A 242 ? 82.042  32.205 23.526 1 67.003  ? 242 A 1 .
ATOM 3868 C C    . ASN Axp A 242 ? 81.037  32.643 22.468 1 60.763  ? 242 A 1 .
ATOM 3869 O O    . ASN Axp A 242 ? 81.024  32.087 21.375 1 56.967  ? 242 A 1 .
ATOM 3870 C CB   . ASN Axp A 242 ? 82.427  30.734 23.383 1 72.373  ? 242 A 1 .
ATOM 3871 C CG   . ASN Axp A 242 ? 81.672  29.844 24.348 1 82.179  ? 242 A 1 .
ATOM 3872 O OD1  . ASN Axp A 242 ? 80.454  29.987 24.52  1 90.629  ? 242 A 1 .
ATOM 3873 N ND2  . ASN Axp A 242 ? 82.378  28.943 25.019 1 87.05   ? 242 A 1 .
ATOM 3874 H H    . ASN Axp A 242 ? 80.798  31.952 25.134 1 69.982  ? 242 A 1 c
ATOM 3875 H HA   . ASN Axp A 242 ? 82.862  32.737 23.415 1 67.555  ? 242 A 1 c
ATOM 3876 H HB3  . ASN Axp A 242 ? 83.387  30.639 23.547 1 73.265  ? 242 A 1 c
ATOM 3877 H HB2  . ASN Axp A 242 ? 82.249  30.437 22.469 1 73.042  ? 242 A 1 c
ATOM 3878 H HD21 . ASN Axp A 242 ? 82.202  28.791 25.875 1 85.522  ? 242 A 1 c
ATOM 3879 H HD22 . ASN Axp A 242 ? 83.025  28.494 24.61  1 85.522  ? 242 A 1 c
ATOM 3880 N N    . ASP Axp A 243 ? 80.222  33.661 22.781 1 60.029  ? 243 A 1 .
ATOM 3881 C CA   . ASP Axp A 243 ? 79.057  33.95  21.96  1 60.852  ? 243 A 1 .
ATOM 3882 C C    . ASP Axp A 243 ? 78.889  35.414 21.566 1 59.153  ? 243 A 1 .
ATOM 3883 O O    . ASP Axp A 243 ? 77.952  35.701 20.827 1 61.971  ? 243 A 1 .
ATOM 3884 C CB   . ASP Axp A 243 ? 77.769  33.494 22.621 1 60.458  ? 243 A 1 .
ATOM 3885 C CG   . ASP Axp A 243 ? 77.278  32.13  22.167 1 61.886  ? 243 A 1 .
ATOM 3886 O OD1  . ASP Axp A 243 ? 77.803  31.109 22.664 1 62.972  ? 243 A 1 .
ATOM 3887 O OD2  . ASP Axp A 243 ? 76.378  32.111 21.302 1 62.168  ? 243 A 1 .
ATOM 3888 H H    . ASP Axp A 243 ? 80.39   34.177 23.516 1 60.507  ? 243 A 1 c
ATOM 3889 H HA   . ASP Axp A 243 ? 79.136  33.43  21.128 1 60.292  ? 243 A 1 c
ATOM 3890 H HB3  . ASP Axp A 243 ? 77.054  34.141 22.445 1 60.853  ? 243 A 1 c
ATOM 3891 H HB2  . ASP Axp A 243 ? 77.899  33.462 23.589 1 60.742  ? 243 A 1 c
ATOM 3892 N N    . MET Axp A 244 ? 79.742  36.332 22.037 1 56.554  ? 244 A 1 .
ATOM 3893 C CA   . MET Axp A 244 ? 79.584  37.728 21.659 1 57.803  ? 244 A 1 .
ATOM 3894 C C    . MET Axp A 244 ? 80.71   38.563 22.27  1 57.296  ? 244 A 1 .
ATOM 3895 O O    . MET Axp A 244 ? 81.634  38.007 22.848 1 62.112  ? 244 A 1 .
ATOM 3896 C CB   . MET Axp A 244 ? 78.174  38.251 22.008 1 60.72   ? 244 A 1 .
ATOM 3897 C CG   . MET Axp A 244 ? 77.8    38.334 23.486 1 63.372  ? 244 A 1 .
ATOM 3898 S SD   . MET Axp A 244 ? 76.369  39.388 23.846 1 63.823  ? 244 A 1 .
ATOM 3899 C CE   . MET Axp A 244 ? 74.818  38.488 23.685 1 57.902  ? 244 A 1 .
ATOM 3900 H H    . MET Axp A 244 ? 80.426  36.092 22.593 1 57.49   ? 244 A 1 c
ATOM 3901 H HA   . MET Axp A 244 ? 79.693  37.774 20.675 1 57.982  ? 244 A 1 c
ATOM 3902 H HB3  . MET Axp A 244 ? 77.517  37.678 21.562 1 60.621  ? 244 A 1 c
ATOM 3903 H HB2  . MET Axp A 244 ? 78.072  39.143 21.623 1 60.516  ? 244 A 1 c
ATOM 3904 H HG3  . MET Axp A 244 ? 78.566  38.675 23.985 1 62.514  ? 244 A 1 c
ATOM 3905 H HG2  . MET Axp A 244 ? 77.61   37.433 23.816 1 62.752  ? 244 A 1 c
ATOM 3906 H HE3  . MET Axp A 244 ? 74.808  37.743 24.315 1 59.324  ? 244 A 1 c
ATOM 3907 H HE2  . MET Axp A 244 ? 74.733  38.147 22.776 1 59.324  ? 244 A 1 c
ATOM 3908 H HE1  . MET Axp A 244 ? 74.073  39.087 23.879 1 59.324  ? 244 A 1 c
ATOM 3909 N N    . PRO Axp A 245 ? 80.722  39.897 22.041 1 55.274  ? 245 A 1 .
ATOM 3910 C CA   . PRO Axp A 245 ? 81.695  40.85  22.6   1 57.951  ? 245 A 1 .
ATOM 3911 C C    . PRO Axp A 245 ? 81.814  41.095 24.111 1 59.334  ? 245 A 1 .
ATOM 3912 O O    . PRO Axp A 245 ? 82.029  42.233 24.541 1 53.589  ? 245 A 1 .
ATOM 3913 C CB   . PRO Axp A 245 ? 81.21   42.184 22.026 1 57.763  ? 245 A 1 .
ATOM 3914 C CG   . PRO Axp A 245 ? 79.798  41.898 21.554 1 55.466  ? 245 A 1 .
ATOM 3915 C CD   . PRO Axp A 245 ? 79.913  40.543 21     1 53.853  ? 245 A 1 .
ATOM 3916 H HA   . PRO Axp A 245 ? 82.583  40.647 22.237 1 57.638  ? 245 A 1 c
ATOM 3917 H HB3  . PRO Axp A 245 ? 81.775  42.466 21.28  1 57.272  ? 245 A 1 c
ATOM 3918 H HB2  . PRO Axp A 245 ? 81.213  42.888 22.702 1 57.256  ? 245 A 1 c
ATOM 3919 H HG3  . PRO Axp A 245 ? 79.517  42.536 20.867 1 55.567  ? 245 A 1 c
ATOM 3920 H HG2  . PRO Axp A 245 ? 79.164  41.919 22.292 1 55.487  ? 245 A 1 c
ATOM 3921 H HD3  . PRO Axp A 245 ? 79.047  40.125 20.899 1 54.655  ? 245 A 1 c
ATOM 3922 H HD2  . PRO Axp A 245 ? 80.38   40.543 20.142 1 54.568  ? 245 A 1 c
ATOM 3923 N N    . GLU Axp A 246 ? 81.773  40.036 24.922 1 64.527  ? 246 A 1 .
ATOM 3924 C CA   . GLU Axp A 246 ? 82.185  40.113 26.318 1 67.24   ? 246 A 1 .
ATOM 3925 C C    . GLU Axp A 246 ? 81.176  40.899 27.157 1 61.364  ? 246 A 1 .
ATOM 3926 O O    . GLU Axp A 246 ? 80.152  40.363 27.588 1 58.172  ? 246 A 1 .
ATOM 3927 C CB   . GLU Axp A 246 ? 83.599  40.694 26.456 1 70.752  ? 246 A 1 .
ATOM 3928 C CG   . GLU Axp A 246 ? 84.721  39.709 26.146 1 76.81   ? 246 A 1 .
ATOM 3929 C CD   . GLU Axp A 246 ? 84.747  38.437 26.995 1 84.088  ? 246 A 1 .
ATOM 3930 O OE1  . GLU Axp A 246 ? 84.344  38.438 28.189 1 77.216  ? 246 A 1 .
ATOM 3931 O OE2  . GLU Axp A 246 ? 85.222  37.414 26.445 1 94.326  ? 246 A 1 .
ATOM 3932 H H    . GLU Axp A 246 ? 81.479  39.235 24.597 1 63.701  ? 246 A 1 c
ATOM 3933 H HA   . GLU Axp A 246 ? 82.209  39.189 26.671 1 66.126  ? 246 A 1 c
ATOM 3934 H HB3  . GLU Axp A 246 ? 83.728  41     27.378 1 70.964  ? 246 A 1 c
ATOM 3935 H HB2  . GLU Axp A 246 ? 83.696  41.47  25.869 1 70.905  ? 246 A 1 c
ATOM 3936 H HG3  . GLU Axp A 246 ? 85.581  40.168 26.258 1 76.981  ? 246 A 1 c
ATOM 3937 H HG2  . GLU Axp A 246 ? 84.656  39.446 25.204 1 77.059  ? 246 A 1 c
ATOM 3938 N N    . GLY Axp A 247 ? 81.517  42.162 27.437 1 57.051  ? 247 A 1 .
ATOM 3939 C CA   . GLY Axp A 247 ? 80.694  42.976 28.307 1 57.639  ? 247 A 1 .
ATOM 3940 C C    . GLY Axp A 247 ? 79.267  42.95  27.787 1 56.608  ? 247 A 1 .
ATOM 3941 O O    . GLY Axp A 247 ? 78.327  42.612 28.508 1 63.598  ? 247 A 1 .
ATOM 3942 H H    . GLY Axp A 247 ? 82.259  42.536 27.058 1 58.541  ? 247 A 1 c
ATOM 3943 H HA3  . GLY Axp A 247 ? 81.035  43.901 28.317 1 57.268  ? 247 A 1 c
ATOM 3944 H HA2  . GLY Axp A 247 ? 80.727  42.619 29.226 1 57.268  ? 247 A 1 c
ATOM 3945 N N    . GLN Axp A 248 ? 79.152  43.219 26.487 1 50.585  ? 248 A 1 .
ATOM 3946 C CA   . GLN Axp A 248 ? 77.859  43.218 25.837 1 48.961  ? 248 A 1 .
ATOM 3947 C C    . GLN Axp A 248 ? 77.019  42.075 26.386 1 47.688  ? 248 A 1 .
ATOM 3948 O O    . GLN Axp A 248 ? 75.842  42.267 26.68  1 48.392  ? 248 A 1 .
ATOM 3949 C CB   . GLN Axp A 248 ? 78.08   43.118 24.335 1 49.158  ? 248 A 1 .
ATOM 3950 C CG   . GLN Axp A 248 ? 78.606  44.412 23.725 1 49.477  ? 248 A 1 .
ATOM 3951 C CD   . GLN Axp A 248 ? 78.01   45.652 24.361 1 49.924  ? 248 A 1 .
ATOM 3952 O OE1  . GLN Axp A 248 ? 78.693  46.383 25.087 1 51.147  ? 248 A 1 .
ATOM 3953 N NE2  . GLN Axp A 248 ? 76.725  45.889 24.127 1 49.929  ? 248 A 1 .
ATOM 3954 H H    . GLN Axp A 248 ? 79.896  43.417 25.994 1 51.625  ? 248 A 1 c
ATOM 3955 H HA   . GLN Axp A 248 ? 77.403  44.069 26.051 1 49.076  ? 248 A 1 c
ATOM 3956 H HB3  . GLN Axp A 248 ? 77.239  42.872 23.904 1 49.195  ? 248 A 1 c
ATOM 3957 H HB2  . GLN Axp A 248 ? 78.724  42.401 24.165 1 49.272  ? 248 A 1 c
ATOM 3958 H HG3  . GLN Axp A 248 ? 78.405  44.422 22.765 1 49.507  ? 248 A 1 c
ATOM 3959 H HG2  . GLN Axp A 248 ? 79.581  44.444 23.826 1 49.507  ? 248 A 1 c
ATOM 3960 H HE21 . GLN Axp A 248 ? 76.182  46.085 24.8   1 49.927  ? 248 A 1 c
ATOM 3961 H HE22 . GLN Axp A 248 ? 76.412  45.85  23.298 1 49.927  ? 248 A 1 c
ATOM 3962 N N    . LEU Axp A 249 ? 77.668  40.92  26.572 1 45.203  ? 249 A 1 .
ATOM 3963 C CA   . LEU Axp A 249 ? 76.995  39.708 27.007 1 44.315  ? 249 A 1 .
ATOM 3964 C C    . LEU Axp A 249 ? 76.601  39.759 28.483 1 42.123  ? 249 A 1 .
ATOM 3965 O O    . LEU Axp A 249 ? 75.463  39.456 28.827 1 40.488  ? 249 A 1 .
ATOM 3966 C CB   . LEU Axp A 249 ? 77.908  38.523 26.71  1 45.31   ? 249 A 1 .
ATOM 3967 C CG   . LEU Axp A 249 ? 78.515  37.794 27.909 1 45.879  ? 249 A 1 .
ATOM 3968 C CD1  . LEU Axp A 249 ? 77.502  36.82  28.521 1 45.319  ? 249 A 1 .
ATOM 3969 C CD2  . LEU Axp A 249 ? 79.791  37.124 27.438 1 46.479  ? 249 A 1 .
ATOM 3970 H H    . LEU Axp A 249 ? 78.563  40.882 26.397 1 45.772  ? 249 A 1 c
ATOM 3971 H HA   . LEU Axp A 249 ? 76.165  39.612 26.477 1 44.349  ? 249 A 1 c
ATOM 3972 H HB3  . LEU Axp A 249 ? 78.643  38.836 26.136 1 45.501  ? 249 A 1 c
ATOM 3973 H HB2  . LEU Axp A 249 ? 77.395  37.869 26.182 1 45.402  ? 249 A 1 c
ATOM 3974 H HG   . LEU Axp A 249 ? 78.766  38.458 28.593 1 45.752  ? 249 A 1 c
ATOM 3975 H HD11 . LEU Axp A 249 ? 77.106  37.216 29.315 1 45.482  ? 249 A 1 c
ATOM 3976 H HD12 . LEU Axp A 249 ? 77.952  35.994 28.765 1 45.493  ? 249 A 1 c
ATOM 3977 H HD13 . LEU Axp A 249 ? 76.802  36.625 27.876 1 45.482  ? 249 A 1 c
ATOM 3978 H HD21 . LEU Axp A 249 ? 80.443  37.8   27.194 1 46.474  ? 249 A 1 c
ATOM 3979 H HD22 . LEU Axp A 249 ? 79.599  36.567 26.665 1 46.335  ? 249 A 1 c
ATOM 3980 H HD23 . LEU Axp A 249 ? 80.151  36.572 28.152 1 46.335  ? 249 A 1 c
ATOM 3981 N N    . LYS Axp A 250 ? 77.549  40.039 29.376 1 40.783  ? 250 A 1 .
ATOM 3982 C CA   . LYS Axp A 250 ? 77.19   40.093 30.778 1 40.39   ? 250 A 1 .
ATOM 3983 C C    . LYS Axp A 250 ? 75.952  40.97  30.835 1 36.308  ? 250 A 1 .
ATOM 3984 O O    . LYS Axp A 250 ? 74.838  40.537 31.114 1 34.322  ? 250 A 1 .
ATOM 3985 C CB   . LYS Axp A 250 ? 78.318  40.717 31.605 1 44.584  ? 250 A 1 .
ATOM 3986 C CG   . LYS Axp A 250 ? 77.962  41.104 33.037 1 49.77   ? 250 A 1 .
ATOM 3987 C CD   . LYS Axp A 250 ? 79.174  41.565 33.837 1 57.62   ? 250 A 1 .
ATOM 3988 C CE   . LYS Axp A 250 ? 80.175  40.465 34.095 1 65.038  ? 250 A 1 .
ATOM 3989 N NZ   . LYS Axp A 250 ? 81.562  40.933 34.246 1 70.008  ? 250 A 1 .
ATOM 3990 H H    . LYS Axp A 250 ? 78.401  40.244 29.116 1 41.149  ? 250 A 1 c
ATOM 3991 H HA   . LYS Axp A 250 ? 76.973  39.18  31.096 1 40.392  ? 250 A 1 c
ATOM 3992 H HB3  . LYS Axp A 250 ? 78.643  41.517 31.142 1 44.608  ? 250 A 1 c
ATOM 3993 H HB2  . LYS Axp A 250 ? 79.059  40.077 31.635 1 44.908  ? 250 A 1 c
ATOM 3994 H HG3  . LYS Axp A 250 ? 77.555  40.329 33.483 1 50.169  ? 250 A 1 c
ATOM 3995 H HG2  . LYS Axp A 250 ? 77.298  41.827 33.015 1 50.105  ? 250 A 1 c
ATOM 3996 H HD3  . LYS Axp A 250 ? 78.867  41.925 34.698 1 57.321  ? 250 A 1 c
ATOM 3997 H HD2  . LYS Axp A 250 ? 79.618  42.292 33.349 1 57.373  ? 250 A 1 c
ATOM 3998 H HE3  . LYS Axp A 250 ? 80.149  39.814 33.373 1 63.992  ? 250 A 1 c
ATOM 3999 H HE2  . LYS Axp A 250 ? 79.92   40     34.912 1 64.303  ? 250 A 1 c
ATOM 4000 H HZ1  . LYS Axp A 250 ? 81.619  41.501 34.949 1 68.421  ? 250 A 1 c
ATOM 4001 H HZ2  . LYS Axp A 250 ? 81.824  41.364 33.493 1 68.359  ? 250 A 1 c
ATOM 4002 H HZ3  . LYS Axp A 250 ? 82.11   40.226 34.39  1 68.421  ? 250 A 1 c
ATOM 4003 N N    . LEU Axp A 251 ? 76.186  42.203 30.415 1 34.455  ? 251 A 1 .
ATOM 4004 C CA   . LEU Axp A 251 ? 75.157  43.208 30.347 1 34.696  ? 251 A 1 .
ATOM 4005 C C    . LEU Axp A 251 ? 73.854  42.538 29.943 1 32.109  ? 251 A 1 .
ATOM 4006 O O    . LEU Axp A 251 ? 72.846  42.611 30.641 1 29.703  ? 251 A 1 .
ATOM 4007 C CB   . LEU Axp A 251 ? 75.65   44.23  29.323 1 36.768  ? 251 A 1 .
ATOM 4008 C CG   . LEU Axp A 251 ? 76.685  45.242 29.83  1 39.251  ? 251 A 1 .
ATOM 4009 C CD1  . LEU Axp A 251 ? 75.957  46.36  30.567 1 38.577  ? 251 A 1 .
ATOM 4010 C CD2  . LEU Axp A 251 ? 77.785  44.663 30.735 1 41.675  ? 251 A 1 .
ATOM 4011 H H    . LEU Axp A 251 ? 77.023  42.415 30.119 1 35.328  ? 251 A 1 c
ATOM 4012 H HA   . LEU Axp A 251 ? 75.058  43.636 31.235 1 34.549  ? 251 A 1 c
ATOM 4013 H HB3  . LEU Axp A 251 ? 74.871  44.728 28.988 1 36.855  ? 251 A 1 c
ATOM 4014 H HB2  . LEU Axp A 251 ? 76.038  43.744 28.561 1 36.998  ? 251 A 1 c
ATOM 4015 H HG   . LEU Axp A 251 ? 77.129  45.644 29.04  1 39.086  ? 251 A 1 c
ATOM 4016 H HD11 . LEU Axp A 251 ? 75.338  46.8   29.961 1 38.757  ? 251 A 1 c
ATOM 4017 H HD12 . LEU Axp A 251 ? 76.604  47.008 30.894 1 38.778  ? 251 A 1 c
ATOM 4018 H HD13 . LEU Axp A 251 ? 75.465  45.988 31.318 1 38.744  ? 251 A 1 c
ATOM 4019 H HD21 . LEU Axp A 251 ? 78.334  44.044 30.231 1 41.074  ? 251 A 1 c
ATOM 4020 H HD22 . LEU Axp A 251 ? 77.381  44.2   31.488 1 40.863  ? 251 A 1 c
ATOM 4021 H HD23 . LEU Axp A 251 ? 78.342  45.386 31.067 1 40.944  ? 251 A 1 c
ATOM 4022 N N    . ALA Axp A 252 ? 73.922  41.849 28.81  1 32.768  ? 252 A 1 .
ATOM 4023 C CA   . ALA Axp A 252 ? 72.739  41.284 28.198 1 34.479  ? 252 A 1 .
ATOM 4024 C C    . ALA Axp A 252 ? 71.908  40.579 29.264 1 33.818  ? 252 A 1 .
ATOM 4025 O O    . ALA Axp A 252 ? 70.98   41.168 29.813 1 31.99   ? 252 A 1 .
ATOM 4026 C CB   . ALA Axp A 252 ? 73.129  40.369 27.052 1 36.288  ? 252 A 1 .
ATOM 4027 H H    . ALA Axp A 252 ? 74.728  41.742 28.392 1 33.158  ? 252 A 1 c
ATOM 4028 H HA   . ALA Axp A 252 ? 72.195  42.036 27.835 1 34.337  ? 252 A 1 c
ATOM 4029 H HB3  . ALA Axp A 252 ? 72.366  39.826 26.793 1 35.737  ? 252 A 1 c
ATOM 4030 H HB2  . ALA Axp A 252 ? 73.856  39.788 27.325 1 35.755  ? 252 A 1 c
ATOM 4031 H HB1  . ALA Axp A 252 ? 73.415  40.903 26.291 1 35.745  ? 252 A 1 c
ATOM 4032 N N    . LEU Axp A 253 ? 72.266  39.335 29.594 1 35.478  ? 253 A 1 .
ATOM 4033 C CA   . LEU Axp A 253 ? 71.427  38.548 30.482 1 36.158  ? 253 A 1 .
ATOM 4034 C C    . LEU Axp A 253 ? 71.252  39.302 31.802 1 35.803  ? 253 A 1 .
ATOM 4035 O O    . LEU Axp A 253 ? 70.277  39.061 32.505 1 39.16   ? 253 A 1 .
ATOM 4036 C CB   . LEU Axp A 253 ? 71.909  37.106 30.683 1 36.174  ? 253 A 1 .
ATOM 4037 C CG   . LEU Axp A 253 ? 73.118  36.849 31.586 1 35.487  ? 253 A 1 .
ATOM 4038 C CD1  . LEU Axp A 253 ? 73.392  35.347 31.602 1 35.709  ? 253 A 1 .
ATOM 4039 C CD2  . LEU Axp A 253 ? 74.355  37.596 31.157 1 34.881  ? 253 A 1 .
ATOM 4040 H H    . LEU Axp A 253 ? 73.037  38.973 29.266 1 35.226  ? 253 A 1 c
ATOM 4041 H HA   . LEU Axp A 253 ? 70.544  38.504 30.057 1 35.792  ? 253 A 1 c
ATOM 4042 H HB3  . LEU Axp A 253 ? 72.109  36.73  29.795 1 36.012  ? 253 A 1 c
ATOM 4043 H HB2  . LEU Axp A 253 ? 71.151  36.584 31.035 1 36.01   ? 253 A 1 c
ATOM 4044 H HG   . LEU Axp A 253 ? 72.887  37.131 32.508 1 35.539  ? 253 A 1 c
ATOM 4045 H HD11 . LEU Axp A 253 ? 72.594  34.874 31.893 1 35.646  ? 253 A 1 c
ATOM 4046 H HD12 . LEU Axp A 253 ? 74.122  35.157 32.214 1 35.644  ? 253 A 1 c
ATOM 4047 H HD13 . LEU Axp A 253 ? 73.635  35.052 30.708 1 35.644  ? 253 A 1 c
ATOM 4048 H HD21 . LEU Axp A 253 ? 74.223  38.544 31.299 1 35.043  ? 253 A 1 c
ATOM 4049 H HD22 . LEU Axp A 253 ? 74.525  37.429 30.215 1 35.084  ? 253 A 1 c
ATOM 4050 H HD23 . LEU Axp A 253 ? 75.116  37.293 31.682 1 35.062  ? 253 A 1 c
ATOM 4051 N N    . LYS Axp A 254 ? 72.179  40.221 32.126 1 32.341  ? 254 A 1 .
ATOM 4052 C CA   . LYS Axp A 254 ? 72.042  41.061 33.308 1 29.33   ? 254 A 1 .
ATOM 4053 C C    . LYS Axp A 254 ? 70.724  41.823 33.216 1 25.947  ? 254 A 1 .
ATOM 4054 O O    . LYS Axp A 254 ? 69.924  41.829 34.145 1 23.081  ? 254 A 1 .
ATOM 4055 C CB   . LYS Axp A 254 ? 73.266  41.973 33.433 1 30.742  ? 254 A 1 .
ATOM 4056 C CG   . LYS Axp A 254 ? 73.508  42.561 34.816 1 32.721  ? 254 A 1 .
ATOM 4057 C CD   . LYS Axp A 254 ? 74.889  43.206 34.936 1 34.936  ? 254 A 1 .
ATOM 4058 C CE   . LYS Axp A 254 ? 75.146  43.934 36.227 1 36.929  ? 254 A 1 .
ATOM 4059 N NZ   . LYS Axp A 254 ? 76.402  44.694 36.191 1 38.592  ? 254 A 1 .
ATOM 4060 H H    . LYS Axp A 254 ? 72.925  40.313 31.607 1 32.464  ? 254 A 1 c
ATOM 4061 H HA   . LYS Axp A 254 ? 72.008  40.471 34.104 1 29.539  ? 254 A 1 c
ATOM 4062 H HB3  . LYS Axp A 254 ? 73.17   42.715 32.801 1 30.833  ? 254 A 1 c
ATOM 4063 H HB2  . LYS Axp A 254 ? 74.063  41.465 33.175 1 30.891  ? 254 A 1 c
ATOM 4064 H HG3  . LYS Axp A 254 ? 73.425  41.846 35.484 1 32.74   ? 254 A 1 c
ATOM 4065 H HG2  . LYS Axp A 254 ? 72.818  43.235 35     1 32.74   ? 254 A 1 c
ATOM 4066 H HD3  . LYS Axp A 254 ? 75.003  43.836 34.192 1 34.885  ? 254 A 1 c
ATOM 4067 H HD2  . LYS Axp A 254 ? 75.569  42.505 34.83  1 34.869  ? 254 A 1 c
ATOM 4068 H HE3  . LYS Axp A 254 ? 75.186  43.292 36.958 1 36.847  ? 254 A 1 c
ATOM 4069 H HE2  . LYS Axp A 254 ? 74.41   44.548 36.404 1 36.847  ? 254 A 1 c
ATOM 4070 H HZ1  . LYS Axp A 254 ? 76.388  45.277 35.498 1 38.051  ? 254 A 1 c
ATOM 4071 H HZ2  . LYS Axp A 254 ? 77.101  44.127 36.088 1 38.068  ? 254 A 1 c
ATOM 4072 H HZ3  . LYS Axp A 254 ? 76.504  45.154 36.965 1 38.068  ? 254 A 1 c
ATOM 4073 N N    . THR Axp A 255 ? 70.496  42.419 32.044 1 25.623  ? 255 A 1 .
ATOM 4074 C CA   . THR Axp A 255 ? 69.212  43.009 31.695 1 26.029  ? 255 A 1 .
ATOM 4075 C C    . THR Axp A 255 ? 68.129  41.974 31.926 1 25.87   ? 255 A 1 .
ATOM 4076 O O    . THR Axp A 255 ? 67.156  42.202 32.624 1 25.328  ? 255 A 1 .
ATOM 4077 C CB   . THR Axp A 255 ? 69.162  43.428 30.225 1 26.143  ? 255 A 1 .
ATOM 4078 O OG1  . THR Axp A 255 ? 70.427  43.992 29.884 1 26.745  ? 255 A 1 .
ATOM 4079 C CG2  . THR Axp A 255 ? 67.989  44.354 29.948 1 25.802  ? 255 A 1 .
ATOM 4080 H H    . THR Axp A 255 ? 71.175  42.467 31.435 1 25.855  ? 255 A 1 c
ATOM 4081 H HA   . THR Axp A 255 ? 69.049  43.791 32.266 1 25.941  ? 255 A 1 c
ATOM 4082 H HB   . THR Axp A 255 ? 69.021  42.627 29.665 1 26.213  ? 255 A 1 c
ATOM 4083 H HG1  . THR Axp A 255 ? 70.645  44.68  30.294 0 5.54    ? 255 A 1 c
ATOM 4084 H HG21 . THR Axp A 255 ? 68.109  44.781 29.083 1 25.902  ? 255 A 1 c
ATOM 4085 H HG22 . THR Axp A 255 ? 67.941  45.035 30.64  1 25.903  ? 255 A 1 c
ATOM 4086 H HG23 . THR Axp A 255 ? 67.163  43.841 29.942 1 25.902  ? 255 A 1 c
ATOM 4087 N N    . LEU Axp A 256 ? 68.346  40.839 31.274 1 26.773  ? 256 A 1 .
ATOM 4088 C CA   . LEU Axp A 256 ? 67.438  39.717 31.312 1 28.777  ? 256 A 1 .
ATOM 4089 C C    . LEU Axp A 256 ? 67.169  39.347 32.767 1 30.188  ? 256 A 1 .
ATOM 4090 O O    . LEU Axp A 256 ? 66.05   38.99  33.136 1 29.356  ? 256 A 1 .
ATOM 4091 C CB   . LEU Axp A 256 ? 68.193  38.642 30.529 1 30.024  ? 256 A 1 .
ATOM 4092 C CG   . LEU Axp A 256 ? 67.395  37.734 29.584 1 30.881  ? 256 A 1 .
ATOM 4093 C CD1  . LEU Axp A 256 ? 68.12   37.618 28.242 1 31.508  ? 256 A 1 .
ATOM 4094 C CD2  . LEU Axp A 256 ? 67.213  36.348 30.17  1 31.048  ? 256 A 1 .
ATOM 4095 H H    . LEU Axp A 256 ? 69.11   40.762 30.778 1 27.062  ? 256 A 1 c
ATOM 4096 H HA   . LEU Axp A 256 ? 66.595  39.956 30.85  1 28.852  ? 256 A 1 c
ATOM 4097 H HB3  . LEU Axp A 256 ? 68.664  38.07  31.175 1 30.081  ? 256 A 1 c
ATOM 4098 H HB2  . LEU Axp A 256 ? 68.88   39.094 29.991 1 29.997  ? 256 A 1 c
ATOM 4099 H HG   . LEU Axp A 256 ? 66.502  38.138 29.431 1 30.853  ? 256 A 1 c
ATOM 4100 H HD11 . LEU Axp A 256 ? 68.105  38.478 27.789 1 31.314  ? 256 A 1 c
ATOM 4101 H HD12 . LEU Axp A 256 ? 67.677  36.956 27.69  1 31.291  ? 256 A 1 c
ATOM 4102 H HD13 . LEU Axp A 256 ? 69.041  37.349 28.393 1 31.306  ? 256 A 1 c
ATOM 4103 H HD21 . LEU Axp A 256 ? 66.954  36.425 31.101 1 30.959  ? 256 A 1 c
ATOM 4104 H HD22 . LEU Axp A 256 ? 68.046  35.852 30.104 1 30.977  ? 256 A 1 c
ATOM 4105 H HD23 . LEU Axp A 256 ? 66.518  35.878 29.688 1 30.963  ? 256 A 1 c
ATOM 4106 N N    . GLU Axp A 257 ? 68.217  39.45  33.588 1 32.591  ? 257 A 1 .
ATOM 4107 C CA   . GLU Axp A 257 ? 68.132  39.113 34.999 1 35.283  ? 257 A 1 .
ATOM 4108 C C    . GLU Axp A 257 ? 66.928  39.834 35.589 1 33.048  ? 257 A 1 .
ATOM 4109 O O    . GLU Axp A 257 ? 65.897  39.215 35.847 1 29.886  ? 257 A 1 .
ATOM 4110 C CB   . GLU Axp A 257 ? 69.484  39.394 35.668 1 39.972  ? 257 A 1 .
ATOM 4111 C CG   . GLU Axp A 257 ? 69.426  39.771 37.146 1 44.38   ? 257 A 1 .
ATOM 4112 C CD   . GLU Axp A 257 ? 69.095  38.641 38.104 1 48.715  ? 257 A 1 .
ATOM 4113 O OE1  . GLU Axp A 257 ? 67.912  38.242 38.175 1 54.972  ? 257 A 1 .
ATOM 4114 O OE2  . GLU Axp A 257 ? 70.035  38.174 38.798 1 47.314  ? 257 A 1 .
ATOM 4115 H H    . GLU Axp A 257 ? 69.023  39.717 33.251 1 32.605  ? 257 A 1 c
ATOM 4116 H HA   . GLU Axp A 257 ? 67.963  38.143 35.073 1 34.971  ? 257 A 1 c
ATOM 4117 H HB3  . GLU Axp A 257 ? 69.933  40.115 35.191 1 39.344  ? 257 A 1 c
ATOM 4118 H HB2  . GLU Axp A 257 ? 70.043  38.593 35.583 1 39.714  ? 257 A 1 c
ATOM 4119 H HG3  . GLU Axp A 257 ? 68.764  40.481 37.27  1 44.134  ? 257 A 1 c
ATOM 4120 H HG2  . GLU Axp A 257 ? 70.295  40.144 37.406 1 44.268  ? 257 A 1 c
ATOM 4121 N N    . LYS Axp A 258 ? 67.076  41.155 35.7   1 33.367  ? 258 A 1 .
ATOM 4122 C CA   . LYS Axp A 258 ? 66.135  42.029 36.376 1 34.157  ? 258 A 1 .
ATOM 4123 C C    . LYS Axp A 258 ? 64.735  41.929 35.78  1 33.896  ? 258 A 1 .
ATOM 4124 O O    . LYS Axp A 258 ? 63.749  42.004 36.511 1 34.784  ? 258 A 1 .
ATOM 4125 C CB   . LYS Axp A 258 ? 66.608  43.482 36.279 1 35.374  ? 258 A 1 .
ATOM 4126 C CG   . LYS Axp A 258 ? 66.655  44.107 34.894 1 37.36   ? 258 A 1 .
ATOM 4127 C CD   . LYS Axp A 258 ? 65.575  45.146 34.613 1 39.2    ? 258 A 1 .
ATOM 4128 C CE   . LYS Axp A 258 ? 65.527  46.262 35.628 1 39.774  ? 258 A 1 .
ATOM 4129 N NZ   . LYS Axp A 258 ? 66.833  46.834 35.958 1 38.513  ? 258 A 1 .
ATOM 4130 H H    . LYS Axp A 258 ? 67.816  41.536 35.323 1 33.542  ? 258 A 1 c
ATOM 4131 H HA   . LYS Axp A 258 ? 66.09   41.762 37.327 1 34.172  ? 258 A 1 c
ATOM 4132 H HB3  . LYS Axp A 258 ? 67.504  43.54  36.655 1 35.558  ? 258 A 1 c
ATOM 4133 H HB2  . LYS Axp A 258 ? 66.021  44.028 36.843 1 35.606  ? 258 A 1 c
ATOM 4134 H HG3  . LYS Axp A 258 ? 66.587  43.396 34.229 1 37.068  ? 258 A 1 c
ATOM 4135 H HG2  . LYS Axp A 258 ? 67.534  44.53  34.778 1 37.271  ? 258 A 1 c
ATOM 4136 H HD3  . LYS Axp A 258 ? 64.702  44.697 34.594 1 38.904  ? 258 A 1 c
ATOM 4137 H HD2  . LYS Axp A 258 ? 65.731  45.532 33.724 1 38.904  ? 258 A 1 c
ATOM 4138 H HE3  . LYS Axp A 258 ? 65.111  45.937 36.446 1 39.291  ? 258 A 1 c
ATOM 4139 H HE2  . LYS Axp A 258 ? 64.961  46.973 35.278 1 39.331  ? 258 A 1 c
ATOM 4140 H HZ1  . LYS Axp A 258 ? 67.348  46.877 35.214 1 38.878  ? 258 A 1 c
ATOM 4141 H HZ2  . LYS Axp A 258 ? 67.246  46.319 36.578 1 38.885  ? 258 A 1 c
ATOM 4142 H HZ3  . LYS Axp A 258 ? 66.724  47.669 36.291 1 38.891  ? 258 A 1 c
ATOM 4143 N N    . ALA Axp A 259 ? 64.642  41.79  34.454 1 33.162  ? 259 A 1 .
ATOM 4144 C CA   . ALA Axp A 259 ? 63.342  41.582 33.845 1 32.421  ? 259 A 1 .
ATOM 4145 C C    . ALA Axp A 259 ? 62.707  40.408 34.563 1 31.213  ? 259 A 1 .
ATOM 4146 O O    . ALA Axp A 259 ? 61.533  40.455 34.906 1 31.485  ? 259 A 1 .
ATOM 4147 C CB   . ALA Axp A 259 ? 63.462  41.314 32.372 1 33.369  ? 259 A 1 .
ATOM 4148 H H    . ALA Axp A 259 ? 65.388  41.804 33.928 1 33.236  ? 259 A 1 c
ATOM 4149 H HA   . ALA Axp A 259 ? 62.782  42.393 33.997 1 32.509  ? 259 A 1 c
ATOM 4150 H HB3  . ALA Axp A 259 ? 62.576  41.225 31.982 1 33.084  ? 259 A 1 c
ATOM 4151 H HB2  . ALA Axp A 259 ? 63.96   40.492 32.228 1 33.084  ? 259 A 1 c
ATOM 4152 H HB1  . ALA Axp A 259 ? 63.929  42.051 31.942 1 33.084  ? 259 A 1 c
ATOM 4153 N N    . GLY Axp A 260 ? 63.545  39.401 34.826 1 30.207  ? 260 A 1 .
ATOM 4154 C CA   . GLY Axp A 260 ? 63.191  38.299 35.698 1 30.353  ? 260 A 1 .
ATOM 4155 C C    . GLY Axp A 260 ? 63.098  36.992 34.927 1 30.188  ? 260 A 1 .
ATOM 4156 O O    . GLY Axp A 260 ? 62.535  36.024 35.416 1 30.745  ? 260 A 1 .
ATOM 4157 H H    . GLY Axp A 260 ? 64.376  39.405 34.445 1 30.53   ? 260 A 1 c
ATOM 4158 H HA3  . GLY Axp A 260 ? 62.324  38.489 36.128 1 30.293  ? 260 A 1 c
ATOM 4159 H HA2  . GLY Axp A 260 ? 63.867  38.215 36.408 1 30.281  ? 260 A 1 c
ATOM 4160 N N    . ALA Axp A 261 ? 63.665  36.949 33.727 1 29.769  ? 261 A 1 .
ATOM 4161 C CA   . ALA Axp A 261 ? 63.578  35.732 32.94  1 30.795  ? 261 A 1 .
ATOM 4162 C C    . ALA Axp A 261 ? 64.556  34.67  33.453 1 29.181  ? 261 A 1 .
ATOM 4163 O O    . ALA Axp A 261 ? 64.434  33.479 33.132 1 28.311  ? 261 A 1 .
ATOM 4164 C CB   . ALA Axp A 261 ? 63.814  36.062 31.487 1 32.712  ? 261 A 1 .
ATOM 4165 H H    . ALA Axp A 261 ? 64.114  37.67  33.391 1 30.136  ? 261 A 1 c
ATOM 4166 H HA   . ALA Axp A 261 ? 62.657  35.37  33.038 1 30.706  ? 261 A 1 c
ATOM 4167 H HB3  . ALA Axp A 261 ? 63.891  35.241 30.973 1 32.13   ? 261 A 1 c
ATOM 4168 H HB2  . ALA Axp A 261 ? 64.636  36.574 31.397 1 32.121  ? 261 A 1 c
ATOM 4169 H HB1  . ALA Axp A 261 ? 63.072  36.587 31.145 1 32.218  ? 261 A 1 c
ATOM 4170 N N    . ILE Axp A 262 ? 65.537  35.108 34.246 1 28.362  ? 262 A 1 .
ATOM 4171 C CA   . ILE Axp A 262 ? 66.475  34.18  34.846 1 29.07   ? 262 A 1 .
ATOM 4172 C C    . ILE Axp A 262 ? 66.856  34.69  36.222 1 29.555  ? 262 A 1 .
ATOM 4173 O O    . ILE Axp A 262 ? 66.768  35.882 36.51  1 28.304  ? 262 A 1 .
ATOM 4174 C CB   . ILE Axp A 262 ? 67.757  33.994 34.016 1 30.041  ? 262 A 1 .
ATOM 4175 C CG1  . ILE Axp A 262 ? 68.702  35.197 34.135 1 29.496  ? 262 A 1 .
ATOM 4176 C CG2  . ILE Axp A 262 ? 67.448  33.641 32.56  1 31.552  ? 262 A 1 .
ATOM 4177 C CD1  . ILE Axp A 262 ? 68.323  36.379 33.27  1 29.411  ? 262 A 1 .
ATOM 4178 H H    . ILE Axp A 262 ? 65.627  36.001 34.416 1 28.757  ? 262 A 1 c
ATOM 4179 H HA   . ILE Axp A 262 ? 66.038  33.314 34.943 1 29.302  ? 262 A 1 c
ATOM 4180 H HB   . ILE Axp A 262 ? 68.232  33.233 34.396 1 29.992  ? 262 A 1 c
ATOM 4181 H HG12 . ILE Axp A 262 ? 69.603  34.907 33.884 1 29.597  ? 262 A 1 c
ATOM 4182 H HG13 . ILE Axp A 262 ? 68.737  35.488 35.068 1 29.59   ? 262 A 1 c
ATOM 4183 H HG21 . ILE Axp A 262 ? 68.279  33.556 32.064 1 31.094  ? 262 A 1 c
ATOM 4184 H HG22 . ILE Axp A 262 ? 66.907  34.34  32.159 1 31.059  ? 262 A 1 c
ATOM 4185 H HG23 . ILE Axp A 262 ? 66.967  32.803 32.522 1 31.108  ? 262 A 1 c
ATOM 4186 H HD11 . ILE Axp A 262 ? 68.462  36.133 32.339 1 29.537  ? 262 A 1 c
ATOM 4187 H HD12 . ILE Axp A 262 ? 68.907  37.125 33.492 1 29.603  ? 262 A 1 c
ATOM 4188 H HD13 . ILE Axp A 262 ? 67.394  36.636 33.407 1 29.52   ? 262 A 1 c
ATOM 4189 N N    . TYR Axp A 263 ? 67.368  33.755 37.018 1 31.147  ? 263 A 1 .
ATOM 4190 C CA   . TYR Axp A 263 ? 67.898  34.062 38.326 1 33.196  ? 263 A 1 .
ATOM 4191 C C    . TYR Axp A 263 ? 69.39   33.778 38.308 1 30.273  ? 263 A 1 .
ATOM 4192 O O    . TYR Axp A 263 ? 69.827  32.9   37.573 1 29.052  ? 263 A 1 .
ATOM 4193 C CB   . TYR Axp A 263 ? 67.15   33.206 39.346 1 38.323  ? 263 A 1 .
ATOM 4194 C CG   . TYR Axp A 263 ? 67.866  33.148 40.684 1 47.018  ? 263 A 1 .
ATOM 4195 C CD1  . TYR Axp A 263 ? 68.901  32.237 40.91  1 52.5    ? 263 A 1 .
ATOM 4196 C CD2  . TYR Axp A 263 ? 67.524  34.02  41.713 1 51.481  ? 263 A 1 .
ATOM 4197 C CE1  . TYR Axp A 263 ? 69.556  32.178 42.132 1 55.585  ? 263 A 1 .
ATOM 4198 C CE2  . TYR Axp A 263 ? 68.176  33.975 42.936 1 55.945  ? 263 A 1 .
ATOM 4199 C CZ   . TYR Axp A 263 ? 69.194  33.054 43.148 1 58.46   ? 263 A 1 .
ATOM 4200 O OH   . TYR Axp A 263 ? 69.838  33.019 44.359 1 61.489  ? 263 A 1 .
ATOM 4201 H H    . TYR Axp A 263 ? 67.391  32.888 36.73  1 31.231  ? 263 A 1 c
ATOM 4202 H HA   . TYR Axp A 263 ? 67.746  35.023 38.53  1 33.028  ? 263 A 1 c
ATOM 4203 H HB3  . TYR Axp A 263 ? 67.059  32.294 38.989 1 38.765  ? 263 A 1 c
ATOM 4204 H HB2  . TYR Axp A 263 ? 66.251  33.581 39.476 1 38.851  ? 263 A 1 c
ATOM 4205 H HD1  . TYR Axp A 263 ? 69.147  31.636 40.225 1 51.433  ? 263 A 1 c
ATOM 4206 H HD2  . TYR Axp A 263 ? 66.831  34.648 41.58  1 51.407  ? 263 A 1 c
ATOM 4207 H HE1  . TYR Axp A 263 ? 70.244  31.557 42.272 1 54.476  ? 263 A 1 c
ATOM 4208 H HE2  . TYR Axp A 263 ? 67.929  34.568 43.623 1 55.347  ? 263 A 1 c
ATOM 4209 H HH   . TYR Axp A 263 ? 70.496  32.367 44.389 0 39.17   ? 263 A 1 c
ATOM 4210 N N    . GLY Axp A 264 ? 70.135  34.488 39.16  1 30.189  ? 264 A 1 .
ATOM 4211 C CA   . GLY Axp A 264 ? 71.586  34.374 39.189 1 32.142  ? 264 A 1 .
ATOM 4212 C C    . GLY Axp A 264 ? 72.153  33.989 40.558 1 33.274  ? 264 A 1 .
ATOM 4213 O O    . GLY Axp A 264 ? 72.434  34.865 41.384 1 32.845  ? 264 A 1 .
ATOM 4214 H H    . GLY Axp A 264 ? 69.729  35.065 39.74  1 30.747  ? 264 A 1 c
ATOM 4215 H HA3  . GLY Axp A 264 ? 71.971  35.239 38.917 1 31.897  ? 264 A 1 c
ATOM 4216 H HA2  . GLY Axp A 264 ? 71.868  33.705 38.524 1 31.847  ? 264 A 1 c
ATOM 4217 N N    . TYR Axp A 265 ? 72.399  32.675 40.725 1 33.534  ? 265 A 1 .
ATOM 4218 C CA   . TYR Axp A 265 ? 72.969  32.1   41.93  1 32.414  ? 265 A 1 .
ATOM 4219 C C    . TYR Axp A 265 ? 74.377  32.642 42.076 1 32.669  ? 265 A 1 .
ATOM 4220 O O    . TYR Axp A 265 ? 75.241  32.413 41.222 1 32.988  ? 265 A 1 .
ATOM 4221 C CB   . TYR Axp A 265 ? 73.136  30.583 41.98  1 31.615  ? 265 A 1 .
ATOM 4222 C CG   . TYR Axp A 265 ? 71.888  29.782 41.648 1 31.476  ? 265 A 1 .
ATOM 4223 C CD1  . TYR Axp A 265 ? 71.35   29.785 40.366 1 31.354  ? 265 A 1 .
ATOM 4224 C CD2  . TYR Axp A 265 ? 71.292  28.967 42.601 1 31.573  ? 265 A 1 .
ATOM 4225 C CE1  . TYR Axp A 265 ? 70.232  29.032 40.053 1 31.277  ? 265 A 1 .
ATOM 4226 C CE2  . TYR Axp A 265 ? 70.177  28.205 42.299 1 31.091  ? 265 A 1 .
ATOM 4227 C CZ   . TYR Axp A 265 ? 69.646  28.239 41.024 1 31.15   ? 265 A 1 .
ATOM 4228 O OH   . TYR Axp A 265 ? 68.557  27.475 40.731 1 31.52   ? 265 A 1 .
ATOM 4229 H H    . TYR Axp A 265 ? 72.216  32.116 40.027 1 33.154  ? 265 A 1 c
ATOM 4230 H HA   . TYR Axp A 265 ? 72.422  32.384 42.703 1 32.629  ? 265 A 1 c
ATOM 4231 H HB3  . TYR Axp A 265 ? 73.438  30.337 42.881 1 31.801  ? 265 A 1 c
ATOM 4232 H HB2  . TYR Axp A 265 ? 73.846  30.327 41.35  1 31.782  ? 265 A 1 c
ATOM 4233 H HD1  . TYR Axp A 265 ? 71.748  30.314 39.696 1 31.395  ? 265 A 1 c
ATOM 4234 H HD2  . TYR Axp A 265 ? 71.645  28.942 43.475 1 31.542  ? 265 A 1 c
ATOM 4235 H HE1  . TYR Axp A 265 ? 69.88   29.048 39.182 1 31.199  ? 265 A 1 c
ATOM 4236 H HE2  . TYR Axp A 265 ? 69.777  27.668 42.962 1 31.223  ? 265 A 1 c
ATOM 4237 H HH   . TYR Axp A 265 ? 68.513  27.485 39.884 0 22.83   ? 265 A 1 c
ATOM 4238 N N    . PRO Axp A 266 ? 74.628  33.375 43.173 1 32.435  ? 266 A 1 .
ATOM 4239 C CA   . PRO Axp A 266 ? 75.905  34.014 43.388 1 33.402  ? 266 A 1 .
ATOM 4240 C C    . PRO Axp A 266 ? 76.891  32.964 43.842 1 33.372  ? 266 A 1 .
ATOM 4241 O O    . PRO Axp A 266 ? 77.046  31.924 43.211 1 33.565  ? 266 A 1 .
ATOM 4242 C CB   . PRO Axp A 266 ? 75.597  35.087 44.444 1 33.028  ? 266 A 1 .
ATOM 4243 C CG   . PRO Axp A 266 ? 74.094  34.987 44.629 1 32.222  ? 266 A 1 .
ATOM 4244 C CD   . PRO Axp A 266 ? 73.742  33.586 44.316 1 31.83   ? 266 A 1 .
ATOM 4245 H HA   . PRO Axp A 266 ? 76.217  34.422 42.564 1 33.164  ? 266 A 1 c
ATOM 4246 H HB3  . PRO Axp A 266 ? 75.851  35.975 44.125 1 32.946  ? 266 A 1 c
ATOM 4247 H HB2  . PRO Axp A 266 ? 76.055  34.909 45.283 1 32.952  ? 266 A 1 c
ATOM 4248 H HG3  . PRO Axp A 266 ? 73.631  35.598 44.022 1 32.327  ? 266 A 1 c
ATOM 4249 H HG2  . PRO Axp A 266 ? 73.845  35.206 45.536 1 32.401  ? 266 A 1 c
ATOM 4250 H HD3  . PRO Axp A 266 ? 73.956  32.979 45.051 1 32.06   ? 266 A 1 c
ATOM 4251 H HD2  . PRO Axp A 266 ? 72.804  33.497 44.071 1 32.066  ? 266 A 1 c
ATOM 4252 N N    . VAL Axp A 267 ? 77.513  33.256 44.966 1 32.399  ? 267 A 1 .
ATOM 4253 C CA   . VAL Axp A 267 ? 78.304  32.272 45.645 1 31.385  ? 267 A 1 .
ATOM 4254 C C    . VAL Axp A 267 ? 77.819  32.29  47.073 1 30.47   ? 267 A 1 .
ATOM 4255 O O    . VAL Axp A 267 ? 77.113  33.193 47.513 1 28.871  ? 267 A 1 .
ATOM 4256 C CB   . VAL Axp A 267 ? 79.808  32.572 45.54  1 31.039  ? 267 A 1 .
ATOM 4257 C CG1  . VAL Axp A 267 ? 80.649  31.451 46.153 1 30.599  ? 267 A 1 .
ATOM 4258 C CG2  . VAL Axp A 267 ? 80.199  32.863 44.093 1 30.441  ? 267 A 1 .
ATOM 4259 H H    . VAL Axp A 267 ? 77.495  34.107 45.297 1 32.428  ? 267 A 1 c
ATOM 4260 H HA   . VAL Axp A 267 ? 78.125  31.394 45.257 1 31.361  ? 267 A 1 c
ATOM 4261 H HB   . VAL Axp A 267 ? 79.976  33.39  46.061 1 30.936  ? 267 A 1 c
ATOM 4262 H HG11 . VAL Axp A 267 ? 80.227  30.594 45.984 1 30.801  ? 267 A 1 c
ATOM 4263 H HG12 . VAL Axp A 267 ? 80.726  31.593 47.109 1 30.726  ? 267 A 1 c
ATOM 4264 H HG13 . VAL Axp A 267 ? 81.537  31.456 45.757 1 30.739  ? 267 A 1 c
ATOM 4265 H HG21 . VAL Axp A 267 ? 81.122  32.599 43.944 1 30.638  ? 267 A 1 c
ATOM 4266 H HG22 . VAL Axp A 267 ? 80.105  33.813 43.919 1 30.649  ? 267 A 1 c
ATOM 4267 H HG23 . VAL Axp A 267 ? 79.621  32.366 43.491 1 30.698  ? 267 A 1 c
ATOM 4268 N N    . LEU Axp A 268 ? 78.133  31.198 47.733 1 30.878  ? 268 A 1 .
ATOM 4269 C CA   . LEU Axp A 268 ? 77.94   31.11  49.148 1 31.819  ? 268 A 1 .
ATOM 4270 C C    . LEU Axp A 268 ? 79.343  31.126 49.722 1 30.305  ? 268 A 1 .
ATOM 4271 O O    . LEU Axp A 268 ? 80.277  30.689 49.053 1 28.336  ? 268 A 1 .
ATOM 4272 C CB   . LEU Axp A 268 ? 77.154  29.826 49.393 1 34.657  ? 268 A 1 .
ATOM 4273 C CG   . LEU Axp A 268 ? 75.775  29.709 48.71  1 36.608  ? 268 A 1 .
ATOM 4274 C CD1  . LEU Axp A 268 ? 74.72   30.656 49.295 1 37.387  ? 268 A 1 .
ATOM 4275 C CD2  . LEU Axp A 268 ? 75.784  29.848 47.163 1 37.061  ? 268 A 1 .
ATOM 4276 H H    . LEU Axp A 268 ? 78.48   30.478 47.289 1 31.093  ? 268 A 1 c
ATOM 4277 H HA   . LEU Axp A 268 ? 77.427  31.887 49.461 1 31.893  ? 268 A 1 c
ATOM 4278 H HB3  . LEU Axp A 268 ? 77.035  29.722 50.361 1 34.641  ? 268 A 1 c
ATOM 4279 H HB2  . LEU Axp A 268 ? 77.708  29.074 49.085 1 34.749  ? 268 A 1 c
ATOM 4280 H HG   . LEU Axp A 268 ? 75.446  28.792 48.896 1 36.466  ? 268 A 1 c
ATOM 4281 H HD11 . LEU Axp A 268 ? 74.434  30.327 50.163 1 37.149  ? 268 A 1 c
ATOM 4282 H HD12 . LEU Axp A 268 ? 73.954  30.698 48.698 1 37.143  ? 268 A 1 c
ATOM 4283 H HD13 . LEU Axp A 268 ? 75.1    31.545 49.395 1 37.092  ? 268 A 1 c
ATOM 4284 H HD21 . LEU Axp A 268 ? 76.595  29.46  46.805 1 36.899  ? 268 A 1 c
ATOM 4285 H HD22 . LEU Axp A 268 ? 75.732  30.785 46.917 1 36.851  ? 268 A 1 c
ATOM 4286 H HD23 . LEU Axp A 268 ? 75.016  29.379 46.797 1 36.918  ? 268 A 1 c
ATOM 4287 N N    . LYS Axp A 269 ? 79.478  31.757 50.883 1 30.486  ? 269 A 1 .
ATOM 4288 C CA   . LYS Axp A 269 ? 80.73   31.788 51.601 1 32.385  ? 269 A 1 .
ATOM 4289 C C    . LYS Axp A 269 ? 80.402  31.451 53.036 1 34.545  ? 269 A 1 .
ATOM 4290 O O    . LYS Axp A 269 ? 79.481  32.034 53.604 1 32.558  ? 269 A 1 .
ATOM 4291 C CB   . LYS Axp A 269 ? 81.378  33.172 51.599 1 33.175  ? 269 A 1 .
ATOM 4292 C CG   . LYS Axp A 269 ? 82.724  33.286 52.289 1 33.938  ? 269 A 1 .
ATOM 4293 C CD   . LYS Axp A 269 ? 83.001  34.699 52.795 1 34.138  ? 269 A 1 .
ATOM 4294 C CE   . LYS Axp A 269 ? 82.456  34.93  54.179 1 35.221  ? 269 A 1 .
ATOM 4295 N NZ   . LYS Axp A 269 ? 83.289  34.349 55.246 1 36.389  ? 269 A 1 .
ATOM 4296 H H    . LYS Axp A 269 ? 78.758  32.195 51.238 1 30.937  ? 269 A 1 c
ATOM 4297 H HA   . LYS Axp A 269 ? 81.341  31.112 51.226 1 32.735  ? 269 A 1 c
ATOM 4298 H HB3  . LYS Axp A 269 ? 80.763  33.805 52.024 1 33.176  ? 269 A 1 c
ATOM 4299 H HB2  . LYS Axp A 269 ? 81.491  33.452 50.667 1 33.198  ? 269 A 1 c
ATOM 4300 H HG3  . LYS Axp A 269 ? 83.427  33.027 51.653 1 33.819  ? 269 A 1 c
ATOM 4301 H HG2  . LYS Axp A 269 ? 82.751  32.661 53.045 1 33.87   ? 269 A 1 c
ATOM 4302 H HD3  . LYS Axp A 269 ? 82.593  35.346 52.179 1 34.327  ? 269 A 1 c
ATOM 4303 H HD2  . LYS Axp A 269 ? 83.97   34.855 52.799 1 34.35   ? 269 A 1 c
ATOM 4304 H HE3  . LYS Axp A 269 ? 81.563  34.546 54.237 1 35.244  ? 269 A 1 c
ATOM 4305 H HE2  . LYS Axp A 269 ? 82.378  35.889 54.333 1 35.242  ? 269 A 1 c
ATOM 4306 H HZ1  . LYS Axp A 269 ? 84.136  34.221 54.954 1 36.274  ? 269 A 1 c
ATOM 4307 H HZ2  . LYS Axp A 269 ? 82.932  33.557 55.479 1 36.419  ? 269 A 1 c
ATOM 4308 H HZ3  . LYS Axp A 269 ? 83.3    34.903 55.962 1 36.39   ? 269 A 1 c
ATOM 4309 N N    . GLU Axp A 270 ? 81.131  30.462 53.553 1 40.829  ? 270 A 1 .
ATOM 4310 C CA   . GLU Axp A 270 ? 81.073  30.109 54.959 1 47.758  ? 270 A 1 .
ATOM 4311 C C    . GLU Axp A 270 ? 81.11   31.423 55.727 1 53.369  ? 270 A 1 .
ATOM 4312 O O    . GLU Axp A 270 ? 82.18   32.015 55.846 1 60.005  ? 270 A 1 .
ATOM 4313 C CB   . GLU Axp A 270 ? 82.25   29.205 55.339 1 49.074  ? 270 A 1 .
ATOM 4314 C CG   . GLU Axp A 270 ? 81.974  28.318 56.553 1 50.389  ? 270 A 1 .
ATOM 4315 C CD   . GLU Axp A 270 ? 81.466  28.996 57.812 1 51.923  ? 270 A 1 .
ATOM 4316 O OE1  . GLU Axp A 270 ? 82.082  29.993 58.283 1 54.39   ? 270 A 1 .
ATOM 4317 O OE2  . GLU Axp A 270 ? 80.425  28.497 58.312 1 50.569  ? 270 A 1 .
ATOM 4318 H H    . GLU Axp A 270 ? 81.684  29.983 53.005 1 40.674  ? 270 A 1 c
ATOM 4319 H HA   . GLU Axp A 270 ? 80.222  29.644 55.142 1 47.459  ? 270 A 1 c
ATOM 4320 H HB3  . GLU Axp A 270 ? 83.035  29.76  55.524 1 49.141  ? 270 A 1 c
ATOM 4321 H HB2  . GLU Axp A 270 ? 82.466  28.631 54.576 1 49.019  ? 270 A 1 c
ATOM 4322 H HG3  . GLU Axp A 270 ? 82.788  27.843 56.781 1 50.597  ? 270 A 1 c
ATOM 4323 H HG2  . GLU Axp A 270 ? 81.318  27.637 56.292 1 50.466  ? 270 A 1 c
ATOM 4324 N N    . ILE Axp A 271 ? 79.945  31.881 56.204 1 54.981  ? 271 A 1 .
ATOM 4325 C CA   . ILE Axp A 271 ? 79.803  33.206 56.795 1 54.39   ? 271 A 1 .
ATOM 4326 C C    . ILE Axp A 271 ? 81.125  33.733 57.36  1 53.198  ? 271 A 1 .
ATOM 4327 O O    . ILE Axp A 271 ? 81.373  34.928 57.242 1 53.789  ? 271 A 1 .
ATOM 4328 C CB   . ILE Axp A 271 ? 78.693  33.225 57.863 1 55.509  ? 271 A 1 .
ATOM 4329 C CG1  . ILE Axp A 271 ? 78.85   32.077 58.877 1 56.97   ? 271 A 1 .
ATOM 4330 C CG2  . ILE Axp A 271 ? 77.316  33.232 57.197 1 55.154  ? 271 A 1 .
ATOM 4331 C CD1  . ILE Axp A 271 ? 77.97   32.205 60.108 1 56.399  ? 271 A 1 .
ATOM 4332 H H    . ILE Axp A 271 ? 79.209  31.342 56.163 1 54.128  ? 271 A 1 c
ATOM 4333 H HA   . ILE Axp A 271 ? 79.529  33.812 56.08  1 54.487  ? 271 A 1 c
ATOM 4334 H HB   . ILE Axp A 271 ? 78.782  34.064 58.359 1 55.488  ? 271 A 1 c
ATOM 4335 H HG12 . ILE Axp A 271 ? 79.783  32.039 59.168 1 56.377  ? 271 A 1 c
ATOM 4336 H HG13 . ILE Axp A 271 ? 78.645  31.233 58.432 1 56.194  ? 271 A 1 c
ATOM 4337 H HG21 . ILE Axp A 271 ? 76.623  33.277 57.875 1 55.082  ? 271 A 1 c
ATOM 4338 H HG22 . ILE Axp A 271 ? 77.203  32.425 56.673 1 54.761  ? 271 A 1 c
ATOM 4339 H HG23 . ILE Axp A 271 ? 77.242  34.005 56.613 1 54.944  ? 271 A 1 c
ATOM 4340 H HD11 . ILE Axp A 271 ? 78.497  32.601 60.828 1 56.677  ? 271 A 1 c
ATOM 4341 H HD12 . ILE Axp A 271 ? 77.649  31.329 60.391 1 56.619  ? 271 A 1 c
ATOM 4342 H HD13 . ILE Axp A 271 ? 77.208  32.782 59.918 1 56.546  ? 271 A 1 c
ATOM 4343 N N    . ARG Axp A 272 ? 81.964  32.887 57.984 1 51.892  ? 272 A 1 .
ATOM 4344 C CA   . ARG Axp A 272 ? 83.21   33.377 58.56  1 52.656  ? 272 A 1 .
ATOM 4345 C C    . ARG Axp A 272 ? 84.404  32.48  58.23  1 48.014  ? 272 A 1 .
ATOM 4346 O O    . ARG Axp A 272 ? 85.173  32.115 59.116 1 44.712  ? 272 A 1 .
ATOM 4347 C CB   . ARG Axp A 272 ? 82.989  33.604 60.059 1 59.08   ? 272 A 1 .
ATOM 4348 C CG   . ARG Axp A 272 ? 82.162  34.856 60.325 1 64.482  ? 272 A 1 .
ATOM 4349 C CD   . ARG Axp A 272 ? 82.095  35.257 61.788 1 70.368  ? 272 A 1 .
ATOM 4350 N NE   . ARG Axp A 272 ? 81.269  34.339 62.582 1 75.465  ? 272 A 1 .
ATOM 4351 C CZ   . ARG Axp A 272 ? 80.143  34.677 63.2   1 78.36   ? 272 A 1 .
ATOM 4352 N NH1  . ARG Axp A 272 ? 79.659  35.9   63.074 1 80.083  ? 272 A 1 .
ATOM 4353 N NH2  . ARG Axp A 272 ? 79.501  33.788 63.938 1 78.635  ? 272 A 1 .
ATOM 4354 H H    . ARG Axp A 272 ? 81.751  32.002 58.07  1 52.428  ? 272 A 1 c
ATOM 4355 H HA   . ARG Axp A 272 ? 83.398  34.264 58.163 1 52.737  ? 272 A 1 c
ATOM 4356 H HB3  . ARG Axp A 272 ? 83.857  33.692 60.508 1 58.569  ? 272 A 1 c
ATOM 4357 H HB2  . ARG Axp A 272 ? 82.527  32.826 60.44  1 58.694  ? 272 A 1 c
ATOM 4358 H HG3  . ARG Axp A 272 ? 81.248  34.708 59.999 1 64.417  ? 272 A 1 c
ATOM 4359 H HG2  . ARG Axp A 272 ? 82.54   35.603 59.812 1 64.39   ? 272 A 1 c
ATOM 4360 H HD3  . ARG Axp A 272 ? 81.731  36.164 61.854 1 70.237  ? 272 A 1 c
ATOM 4361 H HD2  . ARG Axp A 272 ? 83.002  35.272 62.155 1 70.158  ? 272 A 1 c
ATOM 4362 H HE   . ARG Axp A 272 ? 81.534  33.512 62.653 1 74.95   ? 272 A 1 c
ATOM 4363 H HH11 . ARG Axp A 272 ? 79.35   36.171 62.292 1 79.549  ? 272 A 1 c
ATOM 4364 H HH12 . ARG Axp A 272 ? 79.647  36.442 63.773 1 79.549  ? 272 A 1 c
ATOM 4365 H HH21 . ARG Axp A 272 ? 79.923  33.379 64.599 1 78.55   ? 272 A 1 c
ATOM 4366 H HH22 . ARG Axp A 272 ? 78.653  33.606 63.767 1 78.55   ? 272 A 1 c
ATOM 4367 N N    . ASN Axp A 273 ? 84.554  32.151 56.942 1 48.753  ? 273 A 1 .
ATOM 4368 C CA   . ASN Axp A 273 ? 85.726  31.497 56.362 1 52.177  ? 273 A 1 .
ATOM 4369 C C    . ASN Axp A 273 ? 85.95   30.069 56.87  1 53.691  ? 273 A 1 .
ATOM 4370 O O    . ASN Axp A 273 ? 86.987  29.457 56.579 1 47.317  ? 273 A 1 .
ATOM 4371 C CB   . ASN Axp A 273 ? 86.992  32.32  56.523 1 53.261  ? 273 A 1 .
ATOM 4372 C CG   . ASN Axp A 273 ? 86.736  33.721 56.045 1 53.726  ? 273 A 1 .
ATOM 4373 O OD1  . ASN Axp A 273 ? 86.925  34.015 54.86  1 56.517  ? 273 A 1 .
ATOM 4374 N ND2  . ASN Axp A 273 ? 86.207  34.554 56.925 1 53.635  ? 273 A 1 .
ATOM 4375 H H    . ASN Axp A 273 ? 83.852  32.316 56.384 1 48.989  ? 273 A 1 c
ATOM 4376 H HA   . ASN Axp A 273 ? 85.559  31.44  55.405 1 52.213  ? 273 A 1 c
ATOM 4377 H HB3  . ASN Axp A 273 ? 87.715  31.922 55.999 1 53.078  ? 273 A 1 c
ATOM 4378 H HB2  . ASN Axp A 273 ? 87.26   32.336 57.464 1 53.069  ? 273 A 1 c
ATOM 4379 H HD21 . ASN Axp A 273 ? 85.56   35.108 56.677 1 53.491  ? 273 A 1 c
ATOM 4380 H HD22 . ASN Axp A 273 ? 86.5    34.559 57.762 1 53.618  ? 273 A 1 c
ATOM 4381 N N    . GLY Axp A 274 ? 84.946  29.529 57.571 1 57.929  ? 274 A 1 .
ATOM 4382 C CA   . GLY Axp A 274 ? 85.022  28.186 58.11  1 57.282  ? 274 A 1 .
ATOM 4383 C C    . GLY Axp A 274 ? 85.117  27.174 56.978 1 55.526  ? 274 A 1 .
ATOM 4384 O O    . GLY Axp A 274 ? 84.411  27.254 55.976 1 52.824  ? 274 A 1 .
ATOM 4385 H H    . GLY Axp A 274 ? 84.178  30.006 57.702 1 56.558  ? 274 A 1 c
ATOM 4386 H HA3  . GLY Axp A 274 ? 84.224  28.011 58.652 1 56.932  ? 274 A 1 c
ATOM 4387 H HA2  . GLY Axp A 274 ? 85.814  28.114 58.693 1 56.923  ? 274 A 1 c
ATOM 4388 N N    . ILE Axp A 275 ? 86.007  26.209 57.138 1 56.155  ? 275 A 1 .
ATOM 4389 C CA   . ILE Axp A 275 ? 86.247  25.32  56.029 1 57.219  ? 275 A 1 .
ATOM 4390 C C    . ILE Axp A 275 ? 84.976  24.542 55.693 1 57.386  ? 275 A 1 .
ATOM 4391 O O    . ILE Axp A 275 ? 84.447  23.757 56.479 1 55.952  ? 275 A 1 .
ATOM 4392 C CB   . ILE Axp A 275 ? 87.468  24.438 56.278 1 56.467  ? 275 A 1 .
ATOM 4393 C CG1  . ILE Axp A 275 ? 88.691  25.295 56.635 1 54.17   ? 275 A 1 .
ATOM 4394 C CG2  . ILE Axp A 275 ? 87.692  23.56  55.052 1 58.417  ? 275 A 1 .
ATOM 4395 C CD1  . ILE Axp A 275 ? 88.874  26.541 55.782 1 52.541  ? 275 A 1 .
ATOM 4396 H H    . ILE Axp A 275 ? 86.448  26.091 57.93  1 56.136  ? 275 A 1 c
ATOM 4397 H HA   . ILE Axp A 275 ? 86.453  25.876 55.264 1 56.816  ? 275 A 1 c
ATOM 4398 H HB   . ILE Axp A 275 ? 87.272  23.857 57.039 1 56.562  ? 275 A 1 c
ATOM 4399 H HG12 . ILE Axp A 275 ? 89.494  24.741 56.551 1 54.329  ? 275 A 1 c
ATOM 4400 H HG13 . ILE Axp A 275 ? 88.617  25.568 57.572 1 54.327  ? 275 A 1 c
ATOM 4401 H HG21 . ILE Axp A 275 ? 88.624  23.295 55.009 1 57.86   ? 275 A 1 c
ATOM 4402 H HG22 . ILE Axp A 275 ? 87.461  24.055 54.247 1 57.829  ? 275 A 1 c
ATOM 4403 H HG23 . ILE Axp A 275 ? 87.135  22.766 55.113 1 57.838  ? 275 A 1 c
ATOM 4404 H HD11 . ILE Axp A 275 ? 88.88   26.29  54.84  1 53.036  ? 275 A 1 c
ATOM 4405 H HD12 . ILE Axp A 275 ? 89.727  26.957 56.009 1 53.029  ? 275 A 1 c
ATOM 4406 H HD13 . ILE Axp A 275 ? 88.154  27.178 55.946 1 53.056  ? 275 A 1 c
ATOM 4407 N N    . VAL Axp A 276 ? 84.519  24.817 54.471 1 57.64   ? 276 A 1 .
ATOM 4408 C CA   . VAL Axp A 276 ? 83.338  24.226 53.87  1 57.108  ? 276 A 1 .
ATOM 4409 C C    . VAL Axp A 276 ? 83.583  22.741 53.584 1 57.22   ? 276 A 1 .
ATOM 4410 O O    . VAL Axp A 276 ? 83.94   22.344 52.477 1 53.878  ? 276 A 1 .
ATOM 4411 C CB   . VAL Axp A 276 ? 82.993  25.04  52.601 1 57.228  ? 276 A 1 .
ATOM 4412 C CG1  . VAL Axp A 276 ? 82.109  26.236 52.921 1 57.233  ? 276 A 1 .
ATOM 4413 C CG2  . VAL Axp A 276 ? 84.241  25.51  51.845 1 57.387  ? 276 A 1 .
ATOM 4414 H H    . VAL Axp A 276 ? 84.986  25.429 53.981 1 57.44   ? 276 A 1 c
ATOM 4415 H HA   . VAL Axp A 276 ? 82.597  24.304 54.503 1 57.254  ? 276 A 1 c
ATOM 4416 H HB   . VAL Axp A 276 ? 82.473  24.451 52.012 1 56.985  ? 276 A 1 c
ATOM 4417 H HG11 . VAL Axp A 276 ? 82.346  26.587 53.795 1 57.117  ? 276 A 1 c
ATOM 4418 H HG12 . VAL Axp A 276 ? 81.178  25.958 52.928 1 57.119  ? 276 A 1 c
ATOM 4419 H HG13 . VAL Axp A 276 ? 82.237  26.926 52.25  1 57.082  ? 276 A 1 c
ATOM 4420 H HG21 . VAL Axp A 276 ? 83.983  25.859 50.981 1 56.689  ? 276 A 1 c
ATOM 4421 H HG22 . VAL Axp A 276 ? 84.853  24.765 51.725 1 56.939  ? 276 A 1 c
ATOM 4422 H HG23 . VAL Axp A 276 ? 84.678  26.21  52.348 1 57.083  ? 276 A 1 c
ATOM 4423 N N    . ALA Axp A 277 ? 83.39   21.895 54.598 1 56.82   ? 277 A 1 .
ATOM 4424 C CA   . ALA Axp A 277 ? 83.242  20.475 54.328 1 54.63   ? 277 A 1 .
ATOM 4425 C C    . ALA Axp A 277 ? 81.951  20.299 53.522 1 53.03   ? 277 A 1 .
ATOM 4426 O O    . ALA Axp A 277 ? 81.025  21.092 53.696 1 54.552  ? 277 A 1 .
ATOM 4427 C CB   . ALA Axp A 277 ? 83.254  19.692 55.626 1 54.382  ? 277 A 1 .
ATOM 4428 H H    . ALA Axp A 277 ? 83.349  22.201 55.458 1 56.395  ? 277 A 1 c
ATOM 4429 H HA   . ALA Axp A 277 ? 84.009  20.181 53.763 1 54.676  ? 277 A 1 c
ATOM 4430 H HB3  . ALA Axp A 277 ? 82.799  18.842 55.5   1 54.448  ? 277 A 1 c
ATOM 4431 H HB2  . ALA Axp A 277 ? 82.8    20.198 56.32  1 54.405  ? 277 A 1 c
ATOM 4432 H HB1  . ALA Axp A 277 ? 84.172  19.526 55.899 1 54.506  ? 277 A 1 c
ATOM 4433 N N    . GLN Axp A 278 ? 81.919  19.317 52.602 1 49.002  ? 278 A 1 .
ATOM 4434 C CA   . GLN Axp A 278 ? 80.759  19.071 51.746 1 44.621  ? 278 A 1 .
ATOM 4435 C C    . GLN Axp A 278 ? 80.846  17.679 51.117 1 41.64   ? 278 A 1 .
ATOM 4436 O O    . GLN Axp A 278 ? 81.841  17.345 50.487 1 40.06   ? 278 A 1 .
ATOM 4437 C CB   . GLN Axp A 278 ? 80.675  20.167 50.678 1 44.448  ? 278 A 1 .
ATOM 4438 C CG   . GLN Axp A 278 ? 79.885  19.817 49.414 1 44.225  ? 278 A 1 .
ATOM 4439 C CD   . GLN Axp A 278 ? 79.876  20.916 48.364 1 43.472  ? 278 A 1 .
ATOM 4440 O OE1  . GLN Axp A 278 ? 80.247  20.717 47.201 1 40.197  ? 278 A 1 .
ATOM 4441 N NE2  . GLN Axp A 278 ? 79.465  22.111 48.762 1 44.383  ? 278 A 1 .
ATOM 4442 H H    . GLN Axp A 278 ? 82.652  18.781 52.506 1 48.922  ? 278 A 1 c
ATOM 4443 H HA   . GLN Axp A 278 ? 79.947  19.117 52.306 1 44.794  ? 278 A 1 c
ATOM 4444 H HB3  . GLN Axp A 278 ? 81.585  20.408 50.422 1 44.459  ? 278 A 1 c
ATOM 4445 H HB2  . GLN Axp A 278 ? 80.269  20.96  51.089 1 44.484  ? 278 A 1 c
ATOM 4446 H HG3  . GLN Axp A 278 ? 78.959  19.611 49.66  1 44.203  ? 278 A 1 c
ATOM 4447 H HG2  . GLN Axp A 278 ? 80.268  19.012 49.008 1 44.106  ? 278 A 1 c
ATOM 4448 H HE21 . GLN Axp A 278 ? 79.624  22.823 48.257 1 44.122  ? 278 A 1 c
ATOM 4449 H HE22 . GLN Axp A 278 ? 79.034  22.201 49.531 1 44.318  ? 278 A 1 c
ATOM 4450 N N    . PHE Axp A 279 ? 79.783  16.878 51.255 1 41.285  ? 279 A 1 .
ATOM 4451 C CA   . PHE Axp A 279 ? 79.726  15.559 50.636 1 40.496  ? 279 A 1 .
ATOM 4452 C C    . PHE Axp A 279 ? 78.296  15.249 50.213 1 39.845  ? 279 A 1 .
ATOM 4453 O O    . PHE Axp A 279 ? 77.364  15.572 50.953 1 41.011  ? 279 A 1 .
ATOM 4454 C CB   . PHE Axp A 279 ? 80.238  14.491 51.606 1 41.286  ? 279 A 1 .
ATOM 4455 C CG   . PHE Axp A 279 ? 81.683  14.108 51.341 1 40.809  ? 279 A 1 .
ATOM 4456 C CD1  . PHE Axp A 279 ? 82.07   13.688 50.075 1 40.431  ? 279 A 1 .
ATOM 4457 C CD2  . PHE Axp A 279 ? 82.649  14.213 52.337 1 40.699  ? 279 A 1 .
ATOM 4458 C CE1  . PHE Axp A 279 ? 83.383  13.333 49.822 1 40.796  ? 279 A 1 .
ATOM 4459 C CE2  . PHE Axp A 279 ? 83.969  13.874 52.07  1 40.871  ? 279 A 1 .
ATOM 4460 C CZ   . PHE Axp A 279 ? 84.334  13.441 50.811 1 40.86   ? 279 A 1 .
ATOM 4461 H H    . PHE Axp A 279 ? 79.071  17.161 51.753 1 41.234  ? 279 A 1 c
ATOM 4462 H HA   . PHE Axp A 279 ? 80.3    15.565 49.829 1 40.563  ? 279 A 1 c
ATOM 4463 H HB3  . PHE Axp A 279 ? 79.675  13.694 51.522 1 40.982  ? 279 A 1 c
ATOM 4464 H HB2  . PHE Axp A 279 ? 80.157  14.832 52.524 1 41.08   ? 279 A 1 c
ATOM 4465 H HD1  . PHE Axp A 279 ? 81.422  13.598 49.398 1 40.409  ? 279 A 1 c
ATOM 4466 H HD2  . PHE Axp A 279 ? 82.406  14.518 53.197 1 40.948  ? 279 A 1 c
ATOM 4467 H HE1  . PHE Axp A 279 ? 83.628  13.026 48.969 1 40.316  ? 279 A 1 c
ATOM 4468 H HE2  . PHE Axp A 279 ? 84.618  13.944 52.751 1 40.827  ? 279 A 1 c
ATOM 4469 H HZ   . PHE Axp A 279 ? 85.23   13.201 50.635 1 40.84   ? 279 A 1 c
ATOM 4470 N N    . GLU Axp A 280 ? 78.129  14.616 49.038 1 38.138  ? 280 A 1 .
ATOM 4471 C CA   . GLU Axp A 280 ? 76.785  14.46  48.494 1 38.21   ? 280 A 1 .
ATOM 4472 C C    . GLU Axp A 280 ? 76.603  13.156 47.726 1 33.438  ? 280 A 1 .
ATOM 4473 O O    . GLU Axp A 280 ? 77.457  12.736 46.952 1 30.12   ? 280 A 1 .
ATOM 4474 C CB   . GLU Axp A 280 ? 76.412  15.696 47.673 1 42.224  ? 280 A 1 .
ATOM 4475 C CG   . GLU Axp A 280 ? 75.333  15.507 46.606 1 44.886  ? 280 A 1 .
ATOM 4476 C CD   . GLU Axp A 280 ? 75.357  16.673 45.617 1 46.513  ? 280 A 1 .
ATOM 4477 O OE1  . GLU Axp A 280 ? 76.343  16.779 44.852 1 47.589  ? 280 A 1 .
ATOM 4478 O OE2  . GLU Axp A 280 ? 74.425  17.514 45.627 1 44.911  ? 280 A 1 .
ATOM 4479 H H    . GLU Axp A 280 ? 78.845  14.281 48.581 1 38.531  ? 280 A 1 c
ATOM 4480 H HA   . GLU Axp A 280 ? 76.163  14.437 49.258 1 37.881  ? 280 A 1 c
ATOM 4481 H HB3  . GLU Axp A 280 ? 77.215  16.015 47.226 1 41.605  ? 280 A 1 c
ATOM 4482 H HB2  . GLU Axp A 280 ? 76.119  16.398 48.287 1 41.776  ? 280 A 1 c
ATOM 4483 H HG3  . GLU Axp A 280 ? 74.451  15.464 47.032 1 44.583  ? 280 A 1 c
ATOM 4484 H HG2  . GLU Axp A 280 ? 75.488  14.673 46.118 1 44.387  ? 280 A 1 c
ATOM 4485 N N    . HIS Axp A 281 ? 75.416  12.581 47.921 1 32.715  ? 281 A 1 .
ATOM 4486 C CA   . HIS Axp A 281 ? 74.995  11.383 47.226 1 34.271  ? 281 A 1 .
ATOM 4487 C C    . HIS Axp A 281 ? 73.49   11.43  47.048 1 32.294  ? 281 A 1 .
ATOM 4488 O O    . HIS Axp A 281 ? 72.774  11.928 47.911 1 31.662  ? 281 A 1 .
ATOM 4489 C CB   . HIS Axp A 281 ? 75.283  10.115 48.032 1 37.099  ? 281 A 1 .
ATOM 4490 C CG   . HIS Axp A 281 ? 76.676  9.6    47.925 1 40.342  ? 281 A 1 .
ATOM 4491 N ND1  . HIS Axp A 281 ? 77.02   8.46   47.23  1 42.273  ? 281 A 1 .
ATOM 4492 C CD2  . HIS Axp A 281 ? 77.803  10.048 48.475 1 41.896  ? 281 A 1 .
ATOM 4493 C CE1  . HIS Axp A 281 ? 78.325  8.25   47.357 1 43.272  ? 281 A 1 .
ATOM 4494 N NE2  . HIS Axp A 281 ? 78.816  9.198  48.118 1 43.424  ? 281 A 1 .
ATOM 4495 H H    . HIS Axp A 281 ? 74.839  12.956 48.523 1 33.303  ? 281 A 1 c
ATOM 4496 H HA   . HIS Axp A 281 ? 75.424  11.339 46.336 1 34.083  ? 281 A 1 c
ATOM 4497 H HB3  . HIS Axp A 281 ? 74.664  9.411  47.738 1 37.13   ? 281 A 1 c
ATOM 4498 H HB2  . HIS Axp A 281 ? 75.086  10.297 48.977 1 37.155  ? 281 A 1 c
ATOM 4499 H HD1  . HIS Axp A 281 ? 76.473  8.143  46.681 0 34.92   ? 281 A 1 c
ATOM 4500 H HD2  . HIS Axp A 281 ? 77.89   10.815 49.002 1 41.775  ? 281 A 1 c
ATOM 4501 H HE1  . HIS Axp A 281 ? 78.812  7.54   46.977 1 43.168  ? 281 A 1 c
ATOM 4502 H HE2  . HIS Axp A 281 ? 79.687  9.452  48.241 0 45.08   ? 281 A 1 c
ATOM 4503 N N    . THR Axp A 282 ? 73.04   10.864 45.933 1 31.878  ? 282 A 1 .
ATOM 4504 C CA   . THR Axp A 282 ? 71.627  10.828 45.63  1 33.893  ? 282 A 1 .
ATOM 4505 C C    . THR Axp A 282 ? 71.139  9.4    45.737 1 35.536  ? 282 A 1 .
ATOM 4506 O O    . THR Axp A 282 ? 71.831  8.487  45.286 1 36.308  ? 282 A 1 .
ATOM 4507 C CB   . THR Axp A 282 ? 71.351  11.323 44.22  1 35.662  ? 282 A 1 .
ATOM 4508 O OG1  . THR Axp A 282 ? 72.112  12.519 44.101 1 38.132  ? 282 A 1 .
ATOM 4509 C CG2  . THR Axp A 282 ? 69.86   11.504 43.994 1 36.341  ? 282 A 1 .
ATOM 4510 H H    . THR Axp A 282 ? 73.629  10.488 45.344 1 32.451  ? 282 A 1 c
ATOM 4511 H HA   . THR Axp A 282 ? 71.146  11.387 46.267 1 34.087  ? 282 A 1 c
ATOM 4512 H HB   . THR Axp A 282 ? 71.69   10.661 43.57  1 35.92   ? 282 A 1 c
ATOM 4513 H HG1  . THR Axp A 282 ? 71.679  13.186 44.708 0 19.86   ? 282 A 1 c
ATOM 4514 H HG21 . THR Axp A 282 ? 69.703  11.766 43.071 1 36.126  ? 282 A 1 c
ATOM 4515 H HG22 . THR Axp A 282 ? 69.524  12.197 44.585 1 36.087  ? 282 A 1 c
ATOM 4516 H HG23 . THR Axp A 282 ? 69.395  10.671 44.173 1 36.125  ? 282 A 1 c
ATOM 4517 N N    . ILE Axp A 283 ? 69.907  9.262  46.248 1 36.502  ? 283 A 1 .
ATOM 4518 C CA   . ILE Axp A 283 ? 69.296  7.966  46.466 1 35.863  ? 283 A 1 .
ATOM 4519 C C    . ILE Axp A 283 ? 67.828  8.016  46.106 1 33.399  ? 283 A 1 .
ATOM 4520 O O    . ILE Axp A 283 ? 67.253  9.078  45.883 1 31.636  ? 283 A 1 .
ATOM 4521 C CB   . ILE Axp A 283 ? 69.399  7.516  47.93  1 38.754  ? 283 A 1 .
ATOM 4522 C CG1  . ILE Axp A 283 ? 68.289  8.151  48.798 1 37.117  ? 283 A 1 .
ATOM 4523 C CG2  . ILE Axp A 283 ? 70.804  7.76   48.487 1 42.941  ? 283 A 1 .
ATOM 4524 C CD1  . ILE Axp A 283 ? 68.374  9.66   48.947 1 36.041  ? 283 A 1 .
ATOM 4525 H H    . ILE Axp A 283 ? 69.426  10.012 46.455 1 36.075  ? 283 A 1 c
ATOM 4526 H HA   . ILE Axp A 283 ? 69.738  7.31   45.899 1 35.96   ? 283 A 1 c
ATOM 4527 H HB   . ILE Axp A 283 ? 69.252  6.551  47.946 1 38.514  ? 283 A 1 c
ATOM 4528 H HG12 . ILE Axp A 283 ? 68.333  7.752  49.691 1 37.216  ? 283 A 1 c
ATOM 4529 H HG13 . ILE Axp A 283 ? 67.416  7.923  48.42  1 37.174  ? 283 A 1 c
ATOM 4530 H HG21 . ILE Axp A 283 ? 70.874  7.367  49.373 1 41.629  ? 283 A 1 c
ATOM 4531 H HG22 . ILE Axp A 283 ? 70.976  8.714  48.545 1 41.525  ? 283 A 1 c
ATOM 4532 H HG23 . ILE Axp A 283 ? 71.461  7.35   47.901 1 41.607  ? 283 A 1 c
ATOM 4533 H HD11 . ILE Axp A 283 ? 69.276  9.974  48.754 1 36.37   ? 283 A 1 c
ATOM 4534 H HD12 . ILE Axp A 283 ? 68.139  9.903  49.863 1 36.331  ? 283 A 1 c
ATOM 4535 H HD13 . ILE Axp A 283 ? 67.745  10.078 48.333 1 36.21   ? 283 A 1 c
ATOM 4536 N N    . ILE Axp A 284 ? 67.258  6.825  46.242 1 33.535  ? 284 A 1 .
ATOM 4537 C CA   . ILE Axp A 284 ? 65.847  6.591  46.092 1 35.029  ? 284 A 1 .
ATOM 4538 C C    . ILE Axp A 284 ? 65.427  5.668  47.226 1 36.22   ? 284 A 1 .
ATOM 4539 O O    . ILE Axp A 284 ? 66.039  4.627  47.462 1 34.45   ? 284 A 1 .
ATOM 4540 C CB   . ILE Axp A 284 ? 65.551  5.99   44.709 1 35.168  ? 284 A 1 .
ATOM 4541 C CG1  . ILE Axp A 284 ? 66.473  4.806  44.399 1 35.506  ? 284 A 1 .
ATOM 4542 C CG2  . ILE Axp A 284 ? 65.634  7.067  43.626 1 35.309  ? 284 A 1 .
ATOM 4543 C CD1  . ILE Axp A 284 ? 67.884  5.194  44.005 1 35.847  ? 284 A 1 .
ATOM 4544 H H    . ILE Axp A 284 ? 67.789  6.112  46.454 1 33.988  ? 284 A 1 c
ATOM 4545 H HA   . ILE Axp A 284 ? 65.374  7.44   46.175 1 34.953  ? 284 A 1 c
ATOM 4546 H HB   . ILE Axp A 284 ? 64.633  5.653  44.724 1 35.236  ? 284 A 1 c
ATOM 4547 H HG12 . ILE Axp A 284 ? 66.077  4.287  43.669 1 35.505  ? 284 A 1 c
ATOM 4548 H HG13 . ILE Axp A 284 ? 66.515  4.227  45.184 1 35.496  ? 284 A 1 c
ATOM 4549 H HG21 . ILE Axp A 284 ? 65.896  6.663  42.782 1 35.241  ? 284 A 1 c
ATOM 4550 H HG22 . ILE Axp A 284 ? 66.287  7.738  43.878 1 35.176  ? 284 A 1 c
ATOM 4551 H HG23 . ILE Axp A 284 ? 64.765  7.487  43.522 1 35.185  ? 284 A 1 c
ATOM 4552 H HD11 . ILE Axp A 284 ? 68.131  4.724  43.186 1 35.732  ? 284 A 1 c
ATOM 4553 H HD12 . ILE Axp A 284 ? 68.485  4.933  44.722 1 35.66   ? 284 A 1 c
ATOM 4554 H HD13 . ILE Axp A 284 ? 67.957  6.155  43.858 1 35.694  ? 284 A 1 c
ATOM 4555 N N    . VAL Axp A 285 ? 64.393  6.114  47.932 1 39.046  ? 285 A 1 .
ATOM 4556 C CA   . VAL Axp A 285 ? 63.766  5.32   48.966 1 41.329  ? 285 A 1 .
ATOM 4557 C C    . VAL Axp A 285 ? 62.855  4.315  48.283 1 39.899  ? 285 A 1 .
ATOM 4558 O O    . VAL Axp A 285 ? 62.251  4.602  47.248 1 36.515  ? 285 A 1 .
ATOM 4559 C CB   . VAL Axp A 285 ? 62.975  6.141  50.005 1 45.566  ? 285 A 1 .
ATOM 4560 C CG1  . VAL Axp A 285 ? 63.775  6.394  51.28  1 47.009  ? 285 A 1 .
ATOM 4561 C CG2  . VAL Axp A 285 ? 62.441  7.441  49.414 1 47      ? 285 A 1 .
ATOM 4562 H H    . VAL Axp A 285 ? 64.067  6.948  47.756 1 38.965  ? 285 A 1 c
ATOM 4563 H HA   . VAL Axp A 285 ? 64.46   4.833  49.43  1 41.264  ? 285 A 1 c
ATOM 4564 H HB   . VAL Axp A 285 ? 62.193  5.603  50.257 1 45.147  ? 285 A 1 c
ATOM 4565 H HG11 . VAL Axp A 285 ? 64.541  6.957  51.078 1 46.44   ? 285 A 1 c
ATOM 4566 H HG12 . VAL Axp A 285 ? 64.081  5.548  51.644 1 46.3    ? 285 A 1 c
ATOM 4567 H HG13 . VAL Axp A 285 ? 63.213  6.836  51.932 1 46.419  ? 285 A 1 c
ATOM 4568 H HG21 . VAL Axp A 285 ? 61.701  7.761  49.955 1 46.314  ? 285 A 1 c
ATOM 4569 H HG22 . VAL Axp A 285 ? 62.134  7.286  48.507 1 46.253  ? 285 A 1 c
ATOM 4570 H HG23 . VAL Axp A 285 ? 63.146  8.109  49.408 1 46.403  ? 285 A 1 c
ATOM 4571 N N    . GLU Axp A 286 ? 62.766  3.149  48.914 1 40.19   ? 286 A 1 .
ATOM 4572 C CA   . GLU Axp A 286 ? 61.92   2.086  48.422 1 41.163  ? 286 A 1 .
ATOM 4573 C C    . GLU Axp A 286 ? 61.156  1.474  49.592 1 43.413  ? 286 A 1 .
ATOM 4574 O O    . GLU Axp A 286 ? 59.926  1.488  49.612 1 43.708  ? 286 A 1 .
ATOM 4575 C CB   . GLU Axp A 286 ? 62.836  1.16   47.633 1 39.122  ? 286 A 1 .
ATOM 4576 C CG   . GLU Axp A 286 ? 64.23   1.068  48.236 1 37.466  ? 286 A 1 .
ATOM 4577 C CD   . GLU Axp A 286 ? 65.053  -0.056 47.665 1 36.781  ? 286 A 1 .
ATOM 4578 O OE1  . GLU Axp A 286 ? 64.697  -0.542 46.573 1 36.935  ? 286 A 1 .
ATOM 4579 O OE2  . GLU Axp A 286 ? 66.032  -0.454 48.332 1 36.572  ? 286 A 1 .
ATOM 4580 H H    . GLU Axp A 286 ? 63.237  3.02   49.687 1 40.39   ? 286 A 1 c
ATOM 4581 H HA   . GLU Axp A 286 ? 61.261  2.474  47.794 1 41.036  ? 286 A 1 c
ATOM 4582 H HB3  . GLU Axp A 286 ? 62.9    1.484  46.711 1 39.289  ? 286 A 1 c
ATOM 4583 H HB2  . GLU Axp A 286 ? 62.442  0.276  47.611 1 39.752  ? 286 A 1 c
ATOM 4584 H HG3  . GLU Axp A 286 ? 64.151  0.93   49.196 1 37.783  ? 286 A 1 c
ATOM 4585 H HG2  . GLU Axp A 286 ? 64.704  1.912  48.085 1 37.705  ? 286 A 1 c
ATOM 4586 N N    . LYS Axp A 287 ? 61.888  0.971  50.584 1 44.356  ? 287 A 1 .
ATOM 4587 C CA   . LYS Axp A 287 ? 61.275  0.311  51.722 1 46.551  ? 287 A 1 .
ATOM 4588 C C    . LYS Axp A 287 ? 62.394  0.141  52.734 1 47.128  ? 287 A 1 .
ATOM 4589 O O    . LYS Axp A 287 ? 63.11   1.101  53.012 1 49.372  ? 287 A 1 .
ATOM 4590 C CB   . LYS Axp A 287 ? 60.561  -0.991 51.322 1 47.769  ? 287 A 1 .
ATOM 4591 C CG   . LYS Axp A 287 ? 61.428  -2.085 50.676 1 51.048  ? 287 A 1 .
ATOM 4592 C CD   . LYS Axp A 287 ? 61.994  -1.806 49.285 1 53.895  ? 287 A 1 .
ATOM 4593 C CE   . LYS Axp A 287 ? 60.922  -1.84  48.222 1 55.2    ? 287 A 1 .
ATOM 4594 N NZ   . LYS Axp A 287 ? 61.366  -1.502 46.86  1 55.468  ? 287 A 1 .
ATOM 4595 H H    . LYS Axp A 287 ? 62.798  1.047  50.559 1 44.481  ? 287 A 1 c
ATOM 4596 H HA   . LYS Axp A 287 ? 60.6    0.927  52.107 1 46.365  ? 287 A 1 c
ATOM 4597 H HB3  . LYS Axp A 287 ? 59.841  -0.767 50.695 1 48.201  ? 287 A 1 c
ATOM 4598 H HB2  . LYS Axp A 287 ? 60.138  -1.369 52.122 1 48.186  ? 287 A 1 c
ATOM 4599 H HG3  . LYS Axp A 287 ? 60.888  -2.903 50.627 1 50.894  ? 287 A 1 c
ATOM 4600 H HG2  . LYS Axp A 287 ? 62.179  -2.279 51.274 1 50.824  ? 287 A 1 c
ATOM 4601 H HD3  . LYS Axp A 287 ? 62.673  -2.484 49.075 1 53.436  ? 287 A 1 c
ATOM 4602 H HD2  . LYS Axp A 287 ? 62.432  -0.932 49.281 1 53.048  ? 287 A 1 c
ATOM 4603 H HE3  . LYS Axp A 287 ? 60.223  -1.21  48.473 1 54.88   ? 287 A 1 c
ATOM 4604 H HE2  . LYS Axp A 287 ? 60.517  -2.723 48.211 1 54.949  ? 287 A 1 c
ATOM 4605 H HZ1  . LYS Axp A 287 ? 62.268  -1.501 46.807 1 55.041  ? 287 A 1 c
ATOM 4606 H HZ2  . LYS Axp A 287 ? 61.04   -0.692 46.622 1 55.046  ? 287 A 1 c
ATOM 4607 H HZ3  . LYS Axp A 287 ? 61.039  -2.111 46.282 1 55.252  ? 287 A 1 c
ATOM 4608 N N    . ASP Axp A 288 ? 62.558  -1.088 53.225 1 46.163  ? 288 A 1 .
ATOM 4609 C CA   . ASP Axp A 288 ? 63.683  -1.474 54.059 1 46.379  ? 288 A 1 .
ATOM 4610 C C    . ASP Axp A 288 ? 65.004  -0.828 53.655 1 44.677  ? 288 A 1 .
ATOM 4611 O O    . ASP Axp A 288 ? 65.873  -0.632 54.504 1 45.049  ? 288 A 1 .
ATOM 4612 C CB   . ASP Axp A 288 ? 63.872  -2.974 54.056 1 47.082  ? 288 A 1 .
ATOM 4613 C CG   . ASP Axp A 288 ? 62.657  -3.735 54.547 1 47.981  ? 288 A 1 .
ATOM 4614 O OD1  . ASP Axp A 288 ? 61.621  -3.698 53.839 1 47.36   ? 288 A 1 .
ATOM 4615 O OD2  . ASP Axp A 288 ? 62.757  -4.311 55.649 1 49.39   ? 288 A 1 .
ATOM 4616 H H    . ASP Axp A 288 ? 61.904  -1.707 53.084 1 46.554  ? 288 A 1 c
ATOM 4617 H HA   . ASP Axp A 288 ? 63.478  -1.225 54.973 1 47.695  ? 288 A 1 c
ATOM 4618 H HB3  . ASP Axp A 288 ? 64.635  -3.203 54.627 1 47.121  ? 288 A 1 c
ATOM 4619 H HB2  . ASP Axp A 288 ? 64.075  -3.269 53.143 1 47.124  ? 288 A 1 c
ATOM 4620 N N    . SER Axp A 289 ? 65.199  -0.566 52.36  1 41.944  ? 289 A 1 .
ATOM 4621 C CA   . SER Axp A 289 ? 66.439  0.056  51.942 1 40.776  ? 289 A 1 .
ATOM 4622 C C    . SER Axp A 289 ? 66.146  1.199  50.974 1 39.451  ? 289 A 1 .
ATOM 4623 O O    . SER Axp A 289 ? 65.003  1.67   50.858 1 35.591  ? 289 A 1 .
ATOM 4624 C CB   . SER Axp A 289 ? 67.408  -0.98  51.366 1 40.782  ? 289 A 1 .
ATOM 4625 O OG   . SER Axp A 289 ? 68.73   -0.793 51.866 1 39.066  ? 289 A 1 .
ATOM 4626 H H    . SER Axp A 289 ? 64.575  -0.797 51.733 1 42.391  ? 289 A 1 c
ATOM 4627 H HA   . SER Axp A 289 ? 66.864  0.453  52.743 1 40.791  ? 289 A 1 c
ATOM 4628 H HB3  . SER Axp A 289 ? 67.416  -0.919 50.393 1 40.297  ? 289 A 1 c
ATOM 4629 H HB2  . SER Axp A 289 ? 67.099  -1.874 51.606 1 40.36   ? 289 A 1 c
ATOM 4630 H HG   . SER Axp A 289 ? 69.171  -1.494 51.31  0 20.81   ? 289 A 1 c
ATOM 4631 N N    . VAL Axp A 290 ? 67.244  1.624  50.337 1 38.855  ? 290 A 1 .
ATOM 4632 C CA   . VAL Axp A 290 ? 67.326  2.684  49.355 1 37.118  ? 290 A 1 .
ATOM 4633 C C    . VAL Axp A 290 ? 68.549  2.381  48.511 1 35.104  ? 290 A 1 .
ATOM 4634 O O    . VAL Axp A 290 ? 69.316  1.498  48.881 1 34.51   ? 290 A 1 .
ATOM 4635 C CB   . VAL Axp A 290 ? 67.529  4.001  50.109 1 37.438  ? 290 A 1 .
ATOM 4636 C CG1  . VAL Axp A 290 ? 66.304  4.353  50.941 1 39.083  ? 290 A 1 .
ATOM 4637 C CG2  . VAL Axp A 290 ? 68.788  3.927  50.977 1 36.122  ? 290 A 1 .
ATOM 4638 H H    . VAL Axp A 290 ? 68.033  1.227  50.57  1 38.574  ? 290 A 1 c
ATOM 4639 H HA   . VAL Axp A 290 ? 66.521  2.71   48.81  1 37.126  ? 290 A 1 c
ATOM 4640 H HB   . VAL Axp A 290 ? 67.661  4.709  49.436 1 37.413  ? 290 A 1 c
ATOM 4641 H HG11 . VAL Axp A 290 ? 66.424  4.03   51.85  1 38.614  ? 290 A 1 c
ATOM 4642 H HG12 . VAL Axp A 290 ? 65.518  3.94   50.555 1 38.626  ? 290 A 1 c
ATOM 4643 H HG13 . VAL Axp A 290 ? 66.192  5.317  50.954 1 38.749  ? 290 A 1 c
ATOM 4644 H HG21 . VAL Axp A 290 ? 68.874  4.748  51.491 1 36.508  ? 290 A 1 c
ATOM 4645 H HG22 . VAL Axp A 290 ? 69.571  3.821  50.411 1 36.501  ? 290 A 1 c
ATOM 4646 H HG23 . VAL Axp A 290 ? 68.724  3.173  51.586 1 36.53   ? 290 A 1 c
ATOM 4647 N N    . ILE Axp A 291 ? 68.784  3.155  47.45  1 33.985  ? 291 A 1 .
ATOM 4648 C CA   . ILE Axp A 291 ? 69.93   2.848  46.615 1 33.304  ? 291 A 1 .
ATOM 4649 C C    . ILE Axp A 291 ? 70.705  4.121  46.304 1 31.978  ? 291 A 1 .
ATOM 4650 O O    . ILE Axp A 291 ? 70.125  5.172  46.079 1 30.493  ? 291 A 1 .
ATOM 4651 C CB   . ILE Axp A 291 ? 69.499  2.093  45.344 1 34.74   ? 291 A 1 .
ATOM 4652 C CG1  . ILE Axp A 291 ? 69.903  2.809  44.057 1 36.505  ? 291 A 1 .
ATOM 4653 C CG2  . ILE Axp A 291 ? 68.014  1.731  45.368 1 34.587  ? 291 A 1 .
ATOM 4654 C CD1  . ILE Axp A 291 ? 71.208  2.31   43.475 1 38.397  ? 291 A 1 .
ATOM 4655 H H    . ILE Axp A 291 ? 68.248  3.869  47.253 1 34.107  ? 291 A 1 c
ATOM 4656 H HA   . ILE Axp A 291 ? 70.52   2.258  47.121 1 33.461  ? 291 A 1 c
ATOM 4657 H HB   . ILE Axp A 291 ? 69.989  1.247  45.351 1 34.8    ? 291 A 1 c
ATOM 4658 H HG12 . ILE Axp A 291 ? 69.987  3.766  44.229 1 36.403  ? 291 A 1 c
ATOM 4659 H HG13 . ILE Axp A 291 ? 69.196  2.686  43.391 1 36.465  ? 291 A 1 c
ATOM 4660 H HG21 . ILE Axp A 291 ? 67.76   1.341  44.515 1 34.646  ? 291 A 1 c
ATOM 4661 H HG22 . ILE Axp A 291 ? 67.484  2.526  45.526 1 34.639  ? 291 A 1 c
ATOM 4662 H HG23 . ILE Axp A 291 ? 67.847  1.087  46.076 1 34.635  ? 291 A 1 c
ATOM 4663 H HD11 . ILE Axp A 291 ? 71.853  2.162  44.193 1 37.783  ? 291 A 1 c
ATOM 4664 H HD12 . ILE Axp A 291 ? 71.564  2.973  42.853 1 37.817  ? 291 A 1 c
ATOM 4665 H HD13 . ILE Axp A 291 ? 71.055  1.471  43.001 1 37.817  ? 291 A 1 c
ATOM 4666 N N    . VAL Axp A 292 ? 72.028  3.962  46.223 1 33.57   ? 292 A 1 .
ATOM 4667 C CA   . VAL Axp A 292 ? 72.945  5.036  45.882 1 35.507  ? 292 A 1 .
ATOM 4668 C C    . VAL Axp A 292 ? 73.264  4.97   44.388 1 35.417  ? 292 A 1 .
ATOM 4669 O O    . VAL Axp A 292 ? 74.041  4.13   43.922 1 32.997  ? 292 A 1 .
ATOM 4670 C CB   . VAL Axp A 292 ? 74.219  4.975  46.748 1 38.183  ? 292 A 1 .
ATOM 4671 C CG1  . VAL Axp A 292 ? 73.893  5.146  48.225 1 37.409  ? 292 A 1 .
ATOM 4672 C CG2  . VAL Axp A 292 ? 74.985  3.675  46.561 1 41.205  ? 292 A 1 .
ATOM 4673 H H    . VAL Axp A 292 ? 72.375  3.132  46.381 1 33.7    ? 292 A 1 c
ATOM 4674 H HA   . VAL Axp A 292 ? 72.5    5.886  46.064 1 35.545  ? 292 A 1 c
ATOM 4675 H HB   . VAL Axp A 292 ? 74.801  5.721  46.47  1 38.067  ? 292 A 1 c
ATOM 4676 H HG11 . VAL Axp A 292 ? 73.407  4.367  48.543 1 37.637  ? 292 A 1 c
ATOM 4677 H HG12 . VAL Axp A 292 ? 73.345  5.94   48.346 1 37.66   ? 292 A 1 c
ATOM 4678 H HG13 . VAL Axp A 292 ? 74.717  5.242  48.731 1 37.641  ? 292 A 1 c
ATOM 4679 H HG21 . VAL Axp A 292 ? 75.861  3.753  46.969 1 40.549  ? 292 A 1 c
ATOM 4680 H HG22 . VAL Axp A 292 ? 75.085  3.479  45.618 1 40.403  ? 292 A 1 c
ATOM 4681 H HG23 . VAL Axp A 292 ? 74.5    2.954  46.99  1 40.273  ? 292 A 1 c
ATOM 4682 N N    . THR Axp A 293 ? 72.635  5.885  43.645 1 37.017  ? 293 A 1 .
ATOM 4683 C CA   . THR Axp A 293 ? 72.911  6.063  42.231 1 39.714  ? 293 A 1 .
ATOM 4684 C C    . THR Axp A 293 ? 74.366  6.488  42.058 1 43.475  ? 293 A 1 .
ATOM 4685 O O    . THR Axp A 293 ? 74.99   6.243  41.026 1 46.797  ? 293 A 1 .
ATOM 4686 C CB   . THR Axp A 293 ? 71.933  7.082  41.637 1 38.225  ? 293 A 1 .
ATOM 4687 O OG1  . THR Axp A 293 ? 71.55   7.977  42.679 1 34.449  ? 293 A 1 .
ATOM 4688 C CG2  . THR Axp A 293 ? 70.692  6.416  41.069 1 38.467  ? 293 A 1 .
ATOM 4689 H H    . THR Axp A 293 ? 72.005  6.419  44.037 1 37.197  ? 293 A 1 c
ATOM 4690 H HA   . THR Axp A 293 ? 72.781  5.201  41.78  1 39.507  ? 293 A 1 c
ATOM 4691 H HB   . THR Axp A 293 ? 72.38   7.591  40.919 1 37.8    ? 293 A 1 c
ATOM 4692 H HG1  . THR Axp A 293 ? 71.099  7.491  43.362 0 6.94    ? 293 A 1 c
ATOM 4693 H HG21 . THR Axp A 293 ? 70.49   6.799  40.201 1 38.666  ? 293 A 1 c
ATOM 4694 H HG22 . THR Axp A 293 ? 69.941  6.565  41.668 1 38.466  ? 293 A 1 c
ATOM 4695 H HG23 . THR Axp A 293 ? 70.844  5.462  40.976 1 38.629  ? 293 A 1 c
ATOM 4696 N N    . THR Axp A 294 ? 74.895  7.123  43.101 1 45.566  ? 294 A 1 .
ATOM 4697 C CA   . THR Axp A 294 ? 76.242  7.647  43.082 1 47.214  ? 294 A 1 .
ATOM 4698 C C    . THR Axp A 294 ? 77.103  6.811  44.018 1 49.158  ? 294 A 1 .
ATOM 4699 O O    . THR Axp A 294 ? 77.821  7.396  44.818 1 51.734  ? 294 A 1 .
ATOM 4700 C CB   . THR Axp A 294 ? 76.175  9.104  43.537 1 48.579  ? 294 A 1 .
ATOM 4701 O OG1  . THR Axp A 294 ? 75.87   9.076  44.93  1 48.761  ? 294 A 1 .
ATOM 4702 C CG2  . THR Axp A 294 ? 75.116  9.899  42.789 1 48.241  ? 294 A 1 .
ATOM 4703 H H    . THR Axp A 294 ? 74.389  7.26   43.849 1 45.255  ? 294 A 1 c
ATOM 4704 H HA   . THR Axp A 294 ? 76.603  7.603  42.17  1 47.452  ? 294 A 1 c
ATOM 4705 H HB   . THR Axp A 294 ? 77.058  9.522  43.403 1 48.094  ? 294 A 1 c
ATOM 4706 H HG1  . THR Axp A 294 ? 75.037  8.75   45.076 0 18.17   ? 294 A 1 c
ATOM 4707 H HG21 . THR Axp A 294 ? 75.104  10.814 43.117 1 48.193  ? 294 A 1 c
ATOM 4708 H HG22 . THR Axp A 294 ? 74.244  9.497  42.931 1 48.289  ? 294 A 1 c
ATOM 4709 H HG23 . THR Axp A 294 ? 75.321  9.9    41.839 1 48.302  ? 294 A 1 c
ATOM 4710 N N    . GLU Axp A 295 ? 76.93   5.48   43.952 1 50.879  ? 295 A 1 .
ATOM 4711 C CA   . GLU Axp A 295 ? 77.638  4.434  44.7   1 54.743  ? 295 A 1 .
ATOM 4712 C C    . GLU Axp A 295 ? 78.352  4.871  46.018 1 58.121  ? 295 A 1 .
ATOM 4713 O O    . GLU Axp A 295 ? 79.602  5.086  45.982 1 60.851  ? 295 A 1 .
ATOM 4714 C CB   . GLU Axp A 295 ? 78.567  3.715  43.721 1 54.417  ? 295 A 1 .
ATOM 4715 C CG   . GLU Axp A 295 ? 77.888  3.29   42.421 1 55.706  ? 295 A 1 .
ATOM 4716 C CD   . GLU Axp A 295 ? 78.789  2.517  41.462 1 60.116  ? 295 A 1 .
ATOM 4717 O OE1  . GLU Axp A 295 ? 79.935  2.225  41.854 1 63.102  ? 295 A 1 .
ATOM 4718 O OE2  . GLU Axp A 295 ? 78.382  2.209  40.318 1 62.786  ? 295 A 1 .
ATOM 4719 O OXT  . GLU Axp A 295 ? 77.678  4.838  47.097 1 54.714  ? 295 A 1 .
ATOM 4720 H H    . GLU Axp A 295 ? 76.283  5.192  43.376 1 51.257  ? 295 A 1 c
ATOM 4721 H HA   . GLU Axp A 295 ? 76.966  3.76   44.951 1 54.167  ? 295 A 1 c
ATOM 4722 H HB3  . GLU Axp A 295 ? 78.931  2.92   44.163 1 54.831  ? 295 A 1 c
ATOM 4723 H HB2  . GLU Axp A 295 ? 79.317  4.306  43.507 1 54.824  ? 295 A 1 c
ATOM 4724 H HG3  . GLU Axp A 295 ? 77.56   4.088  41.955 1 56.314  ? 295 A 1 c
ATOM 4725 H HG2  . GLU Axp A 295 ? 77.11   2.732  42.635 1 56.371  ? 295 A 1 c



loop_
_struct_mon_prot_cis.pdbx_id
_struct_mon_prot_cis.pdbx_PDB_model_num
_struct_mon_prot_cis.label_asym_id
_struct_mon_prot_cis.label_seq_id
_struct_mon_prot_cis.label_comp_id
_struct_mon_prot_cis.auth_asym_id
_struct_mon_prot_cis.auth_seq_id
_struct_mon_prot_cis.pdbx_PDB_ins_code
_struct_mon_prot_cis.pdbx_label_asym_id_2
_struct_mon_prot_cis.pdbx_label_seq_id_2
_struct_mon_prot_cis.pdbx_label_comp_id_2
_struct_mon_prot_cis.pdbx_auth_asym_id_2
_struct_mon_prot_cis.pdbx_auth_seq_id_2
_struct_mon_prot_cis.pdbx_PDB_ins_code_2
_struct_mon_prot_cis.label_alt_id
_struct_mon_prot_cis.pdbx_omega_angle
1 1 Axp 201 PRO A 201 ? Axp 202 PRO A 202 ? . 0.00229837546

data_MET
_chem_comp.id                     MET
_chem_comp.group                  peptide

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
MET N   N NT3 1
MET CA  C CH1 0
MET C   C C   0
MET O   O O   0
MET CB  C CH2 0
MET CG  C CH2 0
MET SD  S S2  0
MET CE  C CH3 0
MET OXT O OC  -1
MET H   H H   0
MET H2  H H   0
MET H3  H H   0
MET HA  H H   0
MET HB3 H H   0
MET HB2 H H   0
MET HG3 H H   0
MET HG2 H H   0
MET HE3 H H   0
MET HE2 H H   0
MET HE1 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
MET N  CA  single n 1.487 0.01   1.487 0.01
MET CA C   single n 1.538 0.0113 1.538 0.0113
MET CA CB  single n 1.533 0.01   1.533 0.01
MET C  O   double n 1.251 0.0183 1.251 0.0183
MET C  OXT single n 1.251 0.0183 1.251 0.0183
MET CB CG  single n 1.517 0.0186 1.517 0.0186
MET CG SD  single n 1.804 0.01   1.804 0.01
MET SD CE  single n 1.798 0.01   1.798 0.01
MET N  H   single n 0.902 0.0102 1.018 0.052
MET N  H2  single n 0.902 0.0102 1.018 0.052
MET N  H3  single n 0.902 0.0102 1.018 0.052
MET CA HA  single n 0.991 0.02   1.092 0.01
MET CB HB3 single n 0.981 0.0141 1.092 0.01
MET CB HB2 single n 0.981 0.0141 1.092 0.01
MET CG HG3 single n 0.978 0.02   1.092 0.01
MET CG HG2 single n 0.978 0.02   1.092 0.01
MET CE HE3 single n 0.975 0.011  1.092 0.01
MET CE HE2 single n 0.975 0.011  1.092 0.01
MET CE HE1 single n 0.975 0.011  1.092 0.01

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
MET CA  N  H   109.99  3
MET CA  N  H2  109.99  3
MET CA  N  H3  109.99  3
MET H   N  H2  109.032 3
MET H   N  H3  109.032 3
MET H2  N  H3  109.032 3
MET N   CA C   109.258 1.5
MET N   CA CB  110.97  1.5
MET N   CA HA  108.387 1.58
MET C   CA CB  109.608 2.17
MET C   CA HA  108.774 1.79
MET CB  CA HA  109.55  1.56
MET CA  C  O   117.148 1.6
MET CA  C  OXT 117.148 1.6
MET O   C  OXT 125.704 1.5
MET CA  CB CG  113.978 1.6
MET CA  CB HB3 108.606 1.5
MET CA  CB HB2 108.606 1.5
MET CG  CB HB3 108.93  1.5
MET CG  CB HB2 108.93  1.5
MET HB3 CB HB2 107.726 1.5
MET CB  CG SD  112.846 3
MET CB  CG HG3 109.287 1.5
MET CB  CG HG2 109.287 1.5
MET SD  CG HG3 108.733 1.5
MET SD  CG HG2 108.733 1.5
MET HG3 CG HG2 107.881 1.5
MET CG  SD CE  100.693 3
MET SD  CE HE3 109.472 1.5
MET SD  CE HE2 109.472 1.5
MET SD  CE HE1 109.472 1.5
MET HE3 CE HE2 109.569 2.44
MET HE3 CE HE1 109.569 2.44
MET HE2 CE HE1 109.569 2.44

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
MET chi1      N  CA CB CG  -60 10 3
MET chi2      CA CB CG SD  180 10 3
MET chi3      CB CG SD CE  180 10 3
MET hh1       CG SD CE HE3 60  10 3
MET sp3_sp3_1 C  CA N  H   180 10 3
MET sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
MET chir_1 CA N C CB positive

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
MET plan-1 C   0.02
MET plan-1 CA  0.02
MET plan-1 O   0.02
MET plan-1 OXT 0.02

data_ASP
_chem_comp.id                     ASP
_chem_comp.group                  peptide

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
ASP N   N NT3 1
ASP CA  C CH1 0
ASP C   C C   0
ASP O   O O   0
ASP CB  C CH2 0
ASP CG  C C   0
ASP OD1 O O   0
ASP OD2 O OC  -1
ASP OXT O OC  -1
ASP H   H H   0
ASP H2  H H   0
ASP H3  H H   0
ASP HA  H H   0
ASP HB3 H H   0
ASP HB2 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ASP N  CA  single n 1.49  0.01   1.49  0.01
ASP CA C   single n 1.533 0.01   1.533 0.01
ASP CA CB  single n 1.521 0.01   1.521 0.01
ASP C  O   double n 1.251 0.0183 1.251 0.0183
ASP C  OXT single n 1.251 0.0183 1.251 0.0183
ASP CB CG  single n 1.522 0.01   1.522 0.01
ASP CG OD1 double n 1.249 0.0161 1.249 0.0161
ASP CG OD2 single n 1.249 0.0161 1.249 0.0161
ASP N  H   single n 0.902 0.0102 1.018 0.052
ASP N  H2  single n 0.902 0.0102 1.018 0.052
ASP N  H3  single n 0.902 0.0102 1.018 0.052
ASP CA HA  single n 0.984 0.02   1.092 0.01
ASP CB HB3 single n 0.98  0.0165 1.092 0.01
ASP CB HB2 single n 0.98  0.0165 1.092 0.01

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
ASP CA  N  H   109.99  3
ASP CA  N  H2  109.99  3
ASP CA  N  H3  109.99  3
ASP H   N  H2  109.032 3
ASP H   N  H3  109.032 3
ASP H2  N  H3  109.032 3
ASP N   CA C   109.258 1.5
ASP N   CA CB  111.4   1.5
ASP N   CA HA  108.387 1.58
ASP C   CA CB  112.421 3
ASP C   CA HA  108.774 1.79
ASP CB  CA HA  108.472 2.65
ASP CA  C  O   117.148 1.6
ASP CA  C  OXT 117.148 1.6
ASP O   C  OXT 125.704 1.5
ASP CA  CB CG  115.436 1.5
ASP CA  CB HB3 108.799 3
ASP CA  CB HB2 108.799 3
ASP CG  CB HB3 108.242 2.79
ASP CG  CB HB2 108.242 2.79
ASP HB3 CB HB2 107.976 2.66
ASP CB  CG OD1 117.985 1.5
ASP CB  CG OD2 117.985 1.5
ASP OD1 CG OD2 124.031 1.82

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
ASP chi1      N  CA CB CG  -60 10 3
ASP chi2      CA CB CG OD1 180 10 6
ASP sp3_sp3_1 C  CA N  H   180 10 3
ASP sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ASP chir_1 CA N C CB positive

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
ASP plan-1 C   0.02
ASP plan-1 CA  0.02
ASP plan-1 O   0.02
ASP plan-1 OXT 0.02
ASP plan-2 CB  0.02
ASP plan-2 CG  0.02
ASP plan-2 OD1 0.02
ASP plan-2 OD2 0.02

data_THR
_chem_comp.id                     THR
_chem_comp.group                  peptide

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
THR N    N NT3 1
THR CA   C CH1 0
THR C    C C   0
THR O    O O   0
THR CB   C CH1 0
THR OG1  O OH1 0
THR CG2  C CH3 0
THR OXT  O OC  -1
THR H    H H   0
THR H2   H H   0
THR H3   H H   0
THR HA   H H   0
THR HB   H H   0
THR HG1  H H   0
THR HG21 H H   0
THR HG22 H H   0
THR HG23 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
THR N   CA   single n 1.48  0.0122 1.48  0.0122
THR CA  C    single n 1.515 0.0129 1.515 0.0129
THR CA  CB   single n 1.528 0.01   1.528 0.01
THR C   O    double n 1.251 0.0183 1.251 0.0183
THR C   OXT  single n 1.251 0.0183 1.251 0.0183
THR CB  OG1  single n 1.424 0.01   1.424 0.01
THR CB  CG2  single n 1.518 0.01   1.518 0.01
THR N   H    single n 0.902 0.0102 1.018 0.052
THR N   H2   single n 0.902 0.0102 1.018 0.052
THR N   H3   single n 0.902 0.0102 1.018 0.052
THR CA  HA   single n 0.982 0.02   1.092 0.01
THR CB  HB   single n 0.987 0.01   1.092 0.01
THR OG1 HG1  single n 0.864 0.02   0.972 0.018
THR CG2 HG21 single n 0.972 0.0156 1.092 0.01
THR CG2 HG22 single n 0.972 0.0156 1.092 0.01
THR CG2 HG23 single n 0.972 0.0156 1.092 0.01

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
THR CA   N   H    109.577 1.5
THR CA   N   H2   109.577 1.5
THR CA   N   H3   109.577 1.5
THR H    N   H2   109.032 3
THR H    N   H3   109.032 3
THR H2   N   H3   109.032 3
THR N    CA  C    109.121 1.5
THR N    CA  CB   109.645 1.84
THR N    CA  HA   108.639 1.5
THR C    CA  CB   111.778 1.58
THR C    CA  HA   109.055 1.5
THR CB   CA  HA   108.87  1.5
THR CA   C   O    117.098 1.5
THR CA   C   OXT  117.098 1.5
THR O    C   OXT  125.804 1.5
THR CA   CB  OG1  105.245 3
THR CA   CB  CG2  112.544 1.5
THR CA   CB  HB   109.595 2.39
THR OG1  CB  CG2  109.974 3
THR OG1  CB  HB   109.323 1.86
THR CG2  CB  HB   109.17  2.61
THR CB   OG1 HG1  109.544 3
THR CB   CG2 HG21 109.532 1.5
THR CB   CG2 HG22 109.532 1.5
THR CB   CG2 HG23 109.532 1.5
THR HG21 CG2 HG22 109.425 1.5
THR HG21 CG2 HG23 109.425 1.5
THR HG22 CG2 HG23 109.425 1.5

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
THR chi1      N  CA CB  CG2  -60 10 3
THR hh1       CA CB OG1 HG1  -60 10 3
THR hh2       CA CB CG2 HG23 -60 10 3
THR sp3_sp3_1 C  CA N   H    180 10 3
THR sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
THR chir_1 CA N   C  CB  positive
THR chir_2 CB OG1 CA CG2 negative

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
THR plan-1 C   0.02
THR plan-1 CA  0.02
THR plan-1 O   0.02
THR plan-1 OXT 0.02

data_GLU
_chem_comp.id                     GLU
_chem_comp.group                  peptide

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
GLU N   N NT3 1
GLU CA  C CH1 0
GLU C   C C   0
GLU O   O O   0
GLU CB  C CH2 0
GLU CG  C CH2 0
GLU CD  C C   0
GLU OE1 O O   0
GLU OE2 O OC  -1
GLU OXT O OC  -1
GLU H   H H   0
GLU H2  H H   0
GLU H3  H H   0
GLU HA  H H   0
GLU HB3 H H   0
GLU HB2 H H   0
GLU HG3 H H   0
GLU HG2 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLU N  CA  single n 1.487 0.01   1.487 0.01
GLU CA C   single n 1.538 0.0113 1.538 0.0113
GLU CA CB  single n 1.529 0.01   1.529 0.01
GLU C  O   double n 1.251 0.0183 1.251 0.0183
GLU C  OXT single n 1.251 0.0183 1.251 0.0183
GLU CB CG  single n 1.526 0.01   1.526 0.01
GLU CG CD  single n 1.518 0.0135 1.518 0.0135
GLU CD OE1 double n 1.249 0.0161 1.249 0.0161
GLU CD OE2 single n 1.249 0.0161 1.249 0.0161
GLU N  H   single n 0.902 0.0102 1.018 0.052
GLU N  H2  single n 0.902 0.0102 1.018 0.052
GLU N  H3  single n 0.902 0.0102 1.018 0.052
GLU CA HA  single n 0.991 0.02   1.092 0.01
GLU CB HB3 single n 0.98  0.0168 1.092 0.01
GLU CB HB2 single n 0.98  0.0168 1.092 0.01
GLU CG HG3 single n 0.981 0.0172 1.092 0.01
GLU CG HG2 single n 0.981 0.0172 1.092 0.01

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
GLU CA  N  H   109.99  3
GLU CA  N  H2  109.99  3
GLU CA  N  H3  109.99  3
GLU H   N  H2  109.032 3
GLU H   N  H3  109.032 3
GLU H2  N  H3  109.032 3
GLU N   CA C   109.258 1.5
GLU N   CA CB  110.44  2.46
GLU N   CA HA  108.387 1.58
GLU C   CA CB  111.059 3
GLU C   CA HA  108.774 1.79
GLU CB  CA HA  109.08  2.33
GLU CA  C  O   117.148 1.6
GLU CA  C  OXT 117.148 1.6
GLU O   C  OXT 125.704 1.5
GLU CA  CB CG  113.294 1.61
GLU CA  CB HB3 108.677 1.74
GLU CA  CB HB2 108.677 1.74
GLU CG  CB HB3 108.696 2.8
GLU CG  CB HB2 108.696 2.8
GLU HB3 CB HB2 107.655 1.5
GLU CB  CG CD  114.14  3
GLU CB  CG HG3 108.968 1.5
GLU CB  CG HG2 108.968 1.5
GLU CD  CG HG3 108.472 1.5
GLU CD  CG HG2 108.472 1.5
GLU HG3 CG HG2 107.541 1.92
GLU CG  CD OE1 118.251 3
GLU CG  CD OE2 118.251 3
GLU OE1 CD OE2 123.498 1.82

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
GLU chi1      N  CA CB CG  -60 10 3
GLU chi2      CA CB CG CD  180 10 3
GLU chi3      CB CG CD OE1 180 10 6
GLU sp3_sp3_1 C  CA N  H   180 10 3
GLU sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
GLU chir_1 CA N C CB positive

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
GLU plan-1 C   0.02
GLU plan-1 CA  0.02
GLU plan-1 O   0.02
GLU plan-1 OXT 0.02
GLU plan-2 CD  0.02
GLU plan-2 CG  0.02
GLU plan-2 OE1 0.02
GLU plan-2 OE2 0.02

data_LYS
_chem_comp.id                     LYS
_chem_comp.group                  peptide

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
LYS N   N NT3 1
LYS CA  C CH1 0
LYS C   C C   0
LYS O   O O   0
LYS CB  C CH2 0
LYS CG  C CH2 0
LYS CD  C CH2 0
LYS CE  C CH2 0
LYS NZ  N NT3 1
LYS OXT O OC  -1
LYS H   H H   0
LYS H2  H H   0
LYS H3  H H   0
LYS HA  H H   0
LYS HB3 H H   0
LYS HB2 H H   0
LYS HG3 H H   0
LYS HG2 H H   0
LYS HD3 H H   0
LYS HD2 H H   0
LYS HE3 H H   0
LYS HE2 H H   0
LYS HZ1 H H   0
LYS HZ2 H H   0
LYS HZ3 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
LYS N  CA  single n 1.487 0.01   1.487 0.01
LYS CA C   single n 1.538 0.0113 1.538 0.0113
LYS CA CB  single n 1.533 0.01   1.533 0.01
LYS C  O   double n 1.251 0.0183 1.251 0.0183
LYS C  OXT single n 1.251 0.0183 1.251 0.0183
LYS CB CG  single n 1.523 0.0189 1.523 0.0189
LYS CG CD  single n 1.524 0.0122 1.524 0.0122
LYS CD CE  single n 1.496 0.02   1.496 0.02
LYS CE NZ  single n 1.465 0.013  1.465 0.013
LYS N  H   single n 0.902 0.0102 1.018 0.052
LYS N  H2  single n 0.902 0.0102 1.018 0.052
LYS N  H3  single n 0.902 0.0102 1.018 0.052
LYS CA HA  single n 0.991 0.02   1.092 0.01
LYS CB HB3 single n 0.981 0.0141 1.092 0.01
LYS CB HB2 single n 0.981 0.0141 1.092 0.01
LYS CG HG3 single n 0.982 0.0163 1.092 0.01
LYS CG HG2 single n 0.982 0.0163 1.092 0.01
LYS CD HD3 single n 0.982 0.0163 1.092 0.01
LYS CD HD2 single n 0.982 0.0163 1.092 0.01
LYS CE HE3 single n 0.974 0.0147 1.092 0.01
LYS CE HE2 single n 0.974 0.0147 1.092 0.01
LYS NZ HZ1 single n 0.906 0.02   1.018 0.052
LYS NZ HZ2 single n 0.906 0.02   1.018 0.052
LYS NZ HZ3 single n 0.906 0.02   1.018 0.052

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
LYS CA  N  H   109.99  3
LYS CA  N  H2  109.99  3
LYS CA  N  H3  109.99  3
LYS H   N  H2  109.032 3
LYS H   N  H3  109.032 3
LYS H2  N  H3  109.032 3
LYS N   CA C   109.258 1.5
LYS N   CA CB  110.44  2.46
LYS N   CA HA  108.387 1.58
LYS C   CA CB  111.059 3
LYS C   CA HA  108.774 1.79
LYS CB  CA HA  109.08  2.33
LYS CA  C  O   117.148 1.6
LYS CA  C  OXT 117.148 1.6
LYS O   C  OXT 125.704 1.5
LYS CA  CB CG  115.148 2.35
LYS CA  CB HB3 108.677 1.74
LYS CA  CB HB2 108.677 1.74
LYS CG  CB HB3 108.413 1.5
LYS CG  CB HB2 108.413 1.5
LYS HB3 CB HB2 107.655 1.5
LYS CB  CG CD  113.403 3
LYS CB  CG HG3 108.381 1.5
LYS CB  CG HG2 108.381 1.5
LYS CD  CG HG3 108.819 1.5
LYS CD  CG HG2 108.819 1.5
LYS HG3 CG HG2 107.566 1.82
LYS CG  CD CE  112.541 3
LYS CG  CD HD3 108.993 1.92
LYS CG  CD HD2 108.993 1.92
LYS CE  CD HD3 109.016 1.5
LYS CE  CD HD2 109.016 1.5
LYS HD3 CD HD2 107.958 2.23
LYS CD  CE NZ  111.716 3
LYS CD  CE HE3 109.468 2.65
LYS CD  CE HE2 109.468 2.65
LYS NZ  CE HE3 108.972 2.23
LYS NZ  CE HE2 108.972 2.23
LYS HE3 CE HE2 108.144 2.57
LYS CE  NZ HZ1 109.659 3
LYS CE  NZ HZ2 109.659 3
LYS CE  NZ HZ3 109.659 3
LYS HZ1 NZ HZ2 109.089 3
LYS HZ1 NZ HZ3 109.089 3
LYS HZ2 NZ HZ3 109.089 3

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
LYS chi1      N  CA CB CG  -60 10 3
LYS chi2      CA CB CG CD  180 10 3
LYS chi3      CB CG CD CE  180 10 3
LYS chi4      CG CD CE NZ  180 10 3
LYS hh1       CD CE NZ HZ3 180 10 3
LYS sp3_sp3_1 C  CA N  H   180 10 3
LYS sp2_sp3_1 O  C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
LYS chir_1 CA N C CB positive

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
LYS plan-1 C   0.02
LYS plan-1 CA  0.02
LYS plan-1 O   0.02
LYS plan-1 OXT 0.02

data_LEU
_chem_comp.id                     LEU
_chem_comp.group                  peptide

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
LEU N    N NT3 1
LEU CA   C CH1 0
LEU C    C C   0
LEU O    O O   0
LEU CB   C CH2 0
LEU CG   C CH1 0
LEU CD1  C CH3 0
LEU CD2  C CH3 0
LEU OXT  O OC  -1
LEU H    H H   0
LEU H2   H H   0
LEU H3   H H   0
LEU HA   H H   0
LEU HB3  H H   0
LEU HB2  H H   0
LEU HG   H H   0
LEU HD11 H H   0
LEU HD12 H H   0
LEU HD13 H H   0
LEU HD21 H H   0
LEU HD22 H H   0
LEU HD23 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
LEU N   CA   single n 1.487 0.01   1.487 0.01
LEU CA  C    single n 1.538 0.0113 1.538 0.0113
LEU CA  CB   single n 1.528 0.01   1.528 0.01
LEU C   O    double n 1.251 0.0183 1.251 0.0183
LEU C   OXT  single n 1.251 0.0183 1.251 0.0183
LEU CB  CG   single n 1.532 0.01   1.532 0.01
LEU CG  CD1  single n 1.519 0.02   1.519 0.02
LEU CG  CD2  single n 1.519 0.02   1.519 0.02
LEU N   H    single n 0.902 0.0102 1.018 0.052
LEU N   H2   single n 0.902 0.0102 1.018 0.052
LEU N   H3   single n 0.902 0.0102 1.018 0.052
LEU CA  HA   single n 0.991 0.02   1.092 0.01
LEU CB  HB3  single n 0.985 0.0129 1.092 0.01
LEU CB  HB2  single n 0.985 0.0129 1.092 0.01
LEU CG  HG   single n 0.992 0.0164 1.092 0.01
LEU CD1 HD11 single n 0.972 0.0156 1.092 0.01
LEU CD1 HD12 single n 0.972 0.0156 1.092 0.01
LEU CD1 HD13 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD21 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD22 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD23 single n 0.972 0.0156 1.092 0.01

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
LEU CA   N   H    109.99  3
LEU CA   N   H2   109.99  3
LEU CA   N   H3   109.99  3
LEU H    N   H2   109.032 3
LEU H    N   H3   109.032 3
LEU H2   N   H3   109.032 3
LEU N    CA  C    109.258 1.5
LEU N    CA  CB   109.859 2.63
LEU N    CA  HA   108.387 1.58
LEU C    CA  CB   111.627 1.5
LEU C    CA  HA   108.774 1.79
LEU CB   CA  HA   109.261 1.5
LEU CA   C   O    117.148 1.6
LEU CA   C   OXT  117.148 1.6
LEU O    C   OXT  125.704 1.5
LEU CA   CB  CG   115.973 1.5
LEU CA   CB  HB3  108.172 1.5
LEU CA   CB  HB2  108.172 1.5
LEU CG   CB  HB3  108.39  1.5
LEU CG   CB  HB2  108.39  1.5
LEU HB3  CB  HB2  107.673 3
LEU CB   CG  CD1  110.898 3
LEU CB   CG  CD2  110.898 3
LEU CB   CG  HG   108.09  1.5
LEU CD1  CG  CD2  110.647 1.82
LEU CD1  CG  HG   107.962 1.81
LEU CD2  CG  HG   107.962 1.81
LEU CG   CD1 HD11 109.527 1.5
LEU CG   CD1 HD12 109.527 1.5
LEU CG   CD1 HD13 109.527 1.5
LEU HD11 CD1 HD12 109.39  1.5
LEU HD11 CD1 HD13 109.39  1.5
LEU HD12 CD1 HD13 109.39  1.5
LEU CG   CD2 HD21 109.527 1.5
LEU CG   CD2 HD22 109.527 1.5
LEU CG   CD2 HD23 109.527 1.5
LEU HD21 CD2 HD22 109.39  1.5
LEU HD21 CD2 HD23 109.39  1.5
LEU HD22 CD2 HD23 109.39  1.5

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
LEU chi1      N  CA CB  CG   -60 10 3
LEU chi2      CA CB CG  CD1  180 10 3
LEU hh1       CB CG CD1 HD13 60  10 3
LEU hh2       CB CG CD2 HD23 180 10 3
LEU sp3_sp3_1 C  CA N   H    180 10 3
LEU sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
LEU chir_1 CA N  C   CB  positive
LEU chir_2 CG CB CD1 CD2 both

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
LEU plan-1 C   0.02
LEU plan-1 CA  0.02
LEU plan-1 O   0.02
LEU plan-1 OXT 0.02

data_ALA
_chem_comp.id                     ALA
_chem_comp.group                  peptide

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
ALA N   N NT3 1
ALA CA  C CH1 0
ALA C   C C   0
ALA O   O O   0
ALA CB  C CH3 0
ALA OXT O OC  -1
ALA H   H H   0
ALA H2  H H   0
ALA H3  H H   0
ALA HA  H H   0
ALA HB3 H H   0
ALA HB2 H H   0
ALA HB1 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ALA N  CA  single n 1.483 0.01   1.483 0.01
ALA CA C   single n 1.531 0.01   1.531 0.01
ALA CA CB  single n 1.513 0.0158 1.513 0.0158
ALA C  O   double n 1.251 0.0183 1.251 0.0183
ALA C  OXT single n 1.251 0.0183 1.251 0.0183
ALA N  H   single n 0.902 0.0102 1.018 0.052
ALA N  H2  single n 0.902 0.0102 1.018 0.052
ALA N  H3  single n 0.902 0.0102 1.018 0.052
ALA CA HA  single n 0.997 0.02   1.092 0.01
ALA CB HB3 single n 0.972 0.0148 1.092 0.01
ALA CB HB2 single n 0.972 0.0148 1.092 0.01
ALA CB HB1 single n 0.972 0.0148 1.092 0.01

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
ALA CA  N  H   109.611 2.03
ALA CA  N  H2  109.611 2.03
ALA CA  N  H3  109.611 2.03
ALA H   N  H2  109.032 3
ALA H   N  H3  109.032 3
ALA H2  N  H3  109.032 3
ALA N   CA C   109.72  1.5
ALA N   CA CB  109.927 1.5
ALA N   CA HA  108.247 1.5
ALA C   CA CB  111.515 1.5
ALA C   CA HA  108.267 1.5
ALA CB  CA HA  109.172 1.57
ALA CA  C  O   117.191 2.33
ALA CA  C  OXT 117.191 2.33
ALA O   C  OXT 125.618 1.5
ALA CA  CB HB3 109.742 1.5
ALA CA  CB HB2 109.742 1.5
ALA CA  CB HB1 109.742 1.5
ALA HB3 CB HB2 109.365 1.6
ALA HB3 CB HB1 109.365 1.6
ALA HB2 CB HB1 109.365 1.6

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
ALA hh1       N CA CB HB3 180 10 3
ALA sp3_sp3_1 C CA N  H   180 10 3
ALA sp2_sp3_1 O C  CA N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ALA chir_1 CA N C CB positive

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
ALA plan-1 C   0.02
ALA plan-1 CA  0.02
ALA plan-1 O   0.02
ALA plan-1 OXT 0.02

data_GLY
_chem_comp.id                     GLY
_chem_comp.group                  peptide

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
GLY N   N NT3 1
GLY CA  C CH2 0
GLY C   C C   0
GLY O   O O   0
GLY OXT O OC  -1
GLY H   H H   0
GLY H2  H H   0
GLY H3  H H   0
GLY HA3 H H   0
GLY HA2 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLY N  CA  single n 1.476 0.0106 1.476 0.0106
GLY CA C   single n 1.517 0.0121 1.517 0.0121
GLY C  O   double n 1.249 0.0161 1.249 0.0161
GLY C  OXT single n 1.249 0.0161 1.249 0.0161
GLY N  H   single n 0.905 0.02   1.018 0.052
GLY N  H2  single n 0.905 0.02   1.018 0.052
GLY N  H3  single n 0.905 0.02   1.018 0.052
GLY CA HA3 single n 0.986 0.02   1.092 0.01
GLY CA HA2 single n 0.986 0.02   1.092 0.01

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
GLY CA  N  H   110.151 2.94
GLY CA  N  H2  110.151 2.94
GLY CA  N  H3  110.151 2.94
GLY H   N  H2  109.089 3
GLY H   N  H3  109.089 3
GLY H2  N  H3  109.089 3
GLY N   CA C   111.292 1.5
GLY N   CA HA3 109.172 1.5
GLY N   CA HA2 109.172 1.5
GLY C   CA HA3 109.62  1.5
GLY C   CA HA2 109.62  1.5
GLY HA3 CA HA2 108.054 1.5
GLY CA  C  O   117.08  1.5
GLY CA  C  OXT 117.08  1.5
GLY O   C  OXT 125.839 1.5

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
GLY sp3_sp3_1 C CA N  H   180 10 3
GLY sp2_sp3_1 O C  CA HA3 0   10 6

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
GLY plan-1 C   0.02
GLY plan-1 CA  0.02
GLY plan-1 O   0.02
GLY plan-1 OXT 0.02

data_ILE
_chem_comp.id                     ILE
_chem_comp.group                  peptide

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
ILE N    N NT3 1
ILE CA   C CH1 0
ILE C    C C   0
ILE O    O O   0
ILE CB   C CH1 0
ILE CG1  C CH2 0
ILE CG2  C CH3 0
ILE CD1  C CH3 0
ILE OXT  O OC  -1
ILE H    H H   0
ILE H2   H H   0
ILE H3   H H   0
ILE HA   H H   0
ILE HB   H H   0
ILE HG12 H H   0
ILE HG13 H H   0
ILE HG21 H H   0
ILE HG22 H H   0
ILE HG23 H H   0
ILE HD11 H H   0
ILE HD12 H H   0
ILE HD13 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ILE N   CA   single n 1.495 0.01   1.495 0.01
ILE CA  C    single n 1.538 0.01   1.538 0.01
ILE CA  CB   single n 1.54  0.0102 1.54  0.0102
ILE C   O    double n 1.251 0.0183 1.251 0.0183
ILE C   OXT  single n 1.251 0.0183 1.251 0.0183
ILE CB  CG1  single n 1.529 0.02   1.529 0.02
ILE CB  CG2  single n 1.529 0.0119 1.529 0.0119
ILE CG1 CD1  single n 1.518 0.0129 1.518 0.0129
ILE N   H    single n 0.902 0.0102 1.018 0.052
ILE N   H2   single n 0.902 0.0102 1.018 0.052
ILE N   H3   single n 0.902 0.0102 1.018 0.052
ILE CA  HA   single n 0.977 0.02   1.092 0.01
ILE CB  HB   single n 0.978 0.0189 1.092 0.01
ILE CG1 HG12 single n 0.979 0.0127 1.092 0.01
ILE CG1 HG13 single n 0.979 0.0127 1.092 0.01
ILE CG2 HG21 single n 0.972 0.0156 1.092 0.01
ILE CG2 HG22 single n 0.972 0.0156 1.092 0.01
ILE CG2 HG23 single n 0.972 0.0156 1.092 0.01
ILE CD1 HD11 single n 0.976 0.014  1.092 0.01
ILE CD1 HD12 single n 0.976 0.014  1.092 0.01
ILE CD1 HD13 single n 0.976 0.014  1.092 0.01

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
ILE CA   N   H    109.99  2.8
ILE CA   N   H2   109.99  2.8
ILE CA   N   H3   109.99  2.8
ILE H    N   H2   109.032 3
ILE H    N   H3   109.032 3
ILE H2   N   H3   109.032 3
ILE N    CA  C    108.738 1.5
ILE N    CA  CB   110.837 1.5
ILE N    CA  HA   108.328 1.5
ILE C    CA  CB   111.703 1.5
ILE C    CA  HA   108.55  1.5
ILE CB   CA  HA   108.373 1.5
ILE CA   C   O    117.155 1.5
ILE CA   C   OXT  117.155 1.5
ILE O    C   OXT  125.69  1.5
ILE CA   CB  CG1  111.638 1.5
ILE CA   CB  CG2  110.951 1.5
ILE CA   CB  HB   107.422 1.5
ILE CG1  CB  CG2  111.728 1.5
ILE CG1  CB  HB   107.389 1.5
ILE CG2  CB  HB   107.597 1.5
ILE CB   CG1 CD1  114.066 1.5
ILE CB   CG1 HG12 108.686 1.5
ILE CB   CG1 HG13 108.686 1.5
ILE CD1  CG1 HG12 108.722 1.5
ILE CD1  CG1 HG13 108.722 1.5
ILE HG12 CG1 HG13 107.774 1.5
ILE CB   CG2 HG21 109.633 1.5
ILE CB   CG2 HG22 109.633 1.5
ILE CB   CG2 HG23 109.633 1.5
ILE HG21 CG2 HG22 109.39  1.5
ILE HG21 CG2 HG23 109.39  1.5
ILE HG22 CG2 HG23 109.39  1.5
ILE CG1  CD1 HD11 109.644 2.81
ILE CG1  CD1 HD12 109.644 2.81
ILE CG1  CD1 HD13 109.644 2.81
ILE HD11 CD1 HD12 109.381 1.5
ILE HD11 CD1 HD13 109.381 1.5
ILE HD12 CD1 HD13 109.381 1.5

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
ILE chi1      N  CA  CB  CG2  -60 10 3
ILE chi2      CA CB  CG1 CD1  180 10 3
ILE hh1       CA CB  CG2 HG23 -60 10 3
ILE hh2       CB CG1 CD1 HD13 60  10 3
ILE sp3_sp3_1 C  CA  N   H    180 10 3
ILE sp2_sp3_1 O  C   CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ILE chir_1 CA N  C   CB  positive
ILE chir_2 CB CA CG1 CG2 positive

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
ILE plan-1 C   0.02
ILE plan-1 CA  0.02
ILE plan-1 O   0.02
ILE plan-1 OXT 0.02

data_VAL
_chem_comp.id                     VAL
_chem_comp.group                  peptide

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
VAL N    N NT3 1
VAL CA   C CH1 0
VAL C    C C   0
VAL O    O O   0
VAL CB   C CH1 0
VAL CG1  C CH3 0
VAL CG2  C CH3 0
VAL OXT  O OC  -1
VAL H    H H   0
VAL H2   H H   0
VAL H3   H H   0
VAL HA   H H   0
VAL HB   H H   0
VAL HG11 H H   0
VAL HG12 H H   0
VAL HG13 H H   0
VAL HG21 H H   0
VAL HG22 H H   0
VAL HG23 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
VAL N   CA   single n 1.495 0.01   1.495 0.01
VAL CA  C    single n 1.538 0.01   1.538 0.01
VAL CA  CB   single n 1.541 0.0101 1.541 0.0101
VAL C   O    double n 1.251 0.0183 1.251 0.0183
VAL C   OXT  single n 1.251 0.0183 1.251 0.0183
VAL CB  CG1  single n 1.524 0.0131 1.524 0.0131
VAL CB  CG2  single n 1.524 0.0131 1.524 0.0131
VAL N   H    single n 0.902 0.0102 1.018 0.052
VAL N   H2   single n 0.902 0.0102 1.018 0.052
VAL N   H3   single n 0.902 0.0102 1.018 0.052
VAL CA  HA   single n 0.977 0.02   1.092 0.01
VAL CB  HB   single n 0.986 0.0184 1.092 0.01
VAL CG1 HG11 single n 0.972 0.0156 1.092 0.01
VAL CG1 HG12 single n 0.972 0.0156 1.092 0.01
VAL CG1 HG13 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG21 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG22 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG23 single n 0.972 0.0156 1.092 0.01

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
VAL CA   N   H    109.99  2.8
VAL CA   N   H2   109.99  2.8
VAL CA   N   H3   109.99  2.8
VAL H    N   H2   109.032 3
VAL H    N   H3   109.032 3
VAL H2   N   H3   109.032 3
VAL N    CA  C    108.738 1.5
VAL N    CA  CB   111.627 2.88
VAL N    CA  HA   108.328 1.5
VAL C    CA  CB   111.231 1.5
VAL C    CA  HA   108.55  1.5
VAL CB   CA  HA   108.536 1.5
VAL CA   C   O    117.155 1.5
VAL CA   C   OXT  117.155 1.5
VAL O    C   OXT  125.69  1.5
VAL CA   CB  CG1  111.834 1.5
VAL CA   CB  CG2  111.834 1.5
VAL CA   CB  HB   107.069 1.5
VAL CG1  CB  CG2  110.7   1.76
VAL CG1  CB  HB   107.681 2.06
VAL CG2  CB  HB   107.681 2.06
VAL CB   CG1 HG11 109.51  1.5
VAL CB   CG1 HG12 109.51  1.5
VAL CB   CG1 HG13 109.51  1.5
VAL HG11 CG1 HG12 109.39  1.5
VAL HG11 CG1 HG13 109.39  1.5
VAL HG12 CG1 HG13 109.39  1.5
VAL CB   CG2 HG21 109.51  1.5
VAL CB   CG2 HG22 109.51  1.5
VAL CB   CG2 HG23 109.51  1.5
VAL HG21 CG2 HG22 109.39  1.5
VAL HG21 CG2 HG23 109.39  1.5
VAL HG22 CG2 HG23 109.39  1.5

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
VAL chi1      N  CA CB  CG2  -60 10 3
VAL hh1       CA CB CG1 HG13 180 10 3
VAL hh2       CA CB CG2 HG23 -60 10 3
VAL sp3_sp3_1 C  CA N   H    180 10 3
VAL sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
VAL chir_1 CA N  C   CB  positive
VAL chir_2 CB CA CG1 CG2 both

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
VAL plan-1 C   0.02
VAL plan-1 CA  0.02
VAL plan-1 O   0.02
VAL plan-1 OXT 0.02

data_ARG
_chem_comp.id                     ARG
_chem_comp.group                  peptide

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
ARG N    N NT3 1
ARG CA   C CH1 0
ARG C    C C   0
ARG O    O O   0
ARG CB   C CH2 0
ARG CG   C CH2 0
ARG CD   C CH2 0
ARG NE   N NC1 0
ARG CZ   C C   0
ARG NH1  N NC2 0
ARG NH2  N NC2 1
ARG OXT  O OC  -1
ARG H    H H   0
ARG H2   H H   0
ARG H3   H H   0
ARG HA   H H   0
ARG HB3  H H   0
ARG HB2  H H   0
ARG HG3  H H   0
ARG HG2  H H   0
ARG HD3  H H   0
ARG HD2  H H   0
ARG HE   H H   0
ARG HH11 H H   0
ARG HH12 H H   0
ARG HH21 H H   0
ARG HH22 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ARG N   CA   single n 1.487 0.01   1.487 0.01
ARG CA  C    single n 1.538 0.0113 1.538 0.0113
ARG CA  CB   single n 1.533 0.01   1.533 0.01
ARG C   O    double n 1.251 0.0183 1.251 0.0183
ARG C   OXT  single n 1.251 0.0183 1.251 0.0183
ARG CB  CG   single n 1.522 0.01   1.522 0.01
ARG CG  CD   single n 1.521 0.02   1.521 0.02
ARG CD  NE   single n 1.467 0.01   1.467 0.01
ARG NE  CZ   single n 1.327 0.0153 1.327 0.0153
ARG CZ  NH1  single n 1.321 0.0134 1.321 0.0134
ARG CZ  NH2  double n 1.321 0.0134 1.321 0.0134
ARG N   H    single n 0.902 0.0102 1.018 0.052
ARG N   H2   single n 0.902 0.0102 1.018 0.052
ARG N   H3   single n 0.902 0.0102 1.018 0.052
ARG CA  HA   single n 0.991 0.02   1.092 0.01
ARG CB  HB3  single n 0.981 0.0141 1.092 0.01
ARG CB  HB2  single n 0.981 0.0141 1.092 0.01
ARG CG  HG3  single n 0.982 0.0161 1.092 0.01
ARG CG  HG2  single n 0.982 0.0161 1.092 0.01
ARG CD  HD3  single n 0.979 0.0175 1.092 0.01
ARG CD  HD2  single n 0.979 0.0175 1.092 0.01
ARG NE  HE   single n 0.871 0.02   1.013 0.012
ARG NH1 HH11 single n 0.884 0.02   1.013 0.012
ARG NH1 HH12 single n 0.884 0.02   1.013 0.012
ARG NH2 HH21 single n 0.884 0.02   1.013 0.012
ARG NH2 HH22 single n 0.884 0.02   1.013 0.012

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
ARG CA   N   H    109.99  3
ARG CA   N   H2   109.99  3
ARG CA   N   H3   109.99  3
ARG H    N   H2   109.032 3
ARG H    N   H3   109.032 3
ARG H2   N   H3   109.032 3
ARG N    CA  C    109.258 1.5
ARG N    CA  CB   110.44  2.46
ARG N    CA  HA   108.387 1.58
ARG C    CA  CB   111.059 3
ARG C    CA  HA   108.774 1.79
ARG CB   CA  HA   109.08  2.33
ARG CA   C   O    117.148 1.6
ARG CA   C   OXT  117.148 1.6
ARG O    C   OXT  125.704 1.5
ARG CA   CB  CG   114.16  3
ARG CA   CB  HB3  108.677 1.74
ARG CA   CB  HB2  108.677 1.74
ARG CG   CB  HB3  108.721 1.5
ARG CG   CB  HB2  108.721 1.5
ARG HB3  CB  HB2  107.655 1.5
ARG CB   CG  CD   112.025 3
ARG CB   CG  HG3  109.216 1.64
ARG CB   CG  HG2  109.216 1.64
ARG CD   CG  HG3  108.991 1.5
ARG CD   CG  HG2  108.991 1.5
ARG HG3  CG  HG2  107.958 2.23
ARG CG   CD  NE   112.275 3
ARG CG   CD  HD3  109.172 2.35
ARG CG   CD  HD2  109.172 2.35
ARG NE   CD  HD3  109.193 1.5
ARG NE   CD  HD2  109.193 1.5
ARG HD3  CD  HD2  107.932 1.94
ARG CD   NE  CZ   124.614 2.32
ARG CD   NE  HE   117.935 2.37
ARG CZ   NE  HE   117.451 2.77
ARG NE   CZ  NH1  120.032 1.9
ARG NE   CZ  NH2  120.032 1.9
ARG NH1  CZ  NH2  119.937 1.95
ARG CZ   NH1 HH11 119.775 3
ARG CZ   NH1 HH12 119.775 3
ARG HH11 NH1 HH12 120.45  3
ARG CZ   NH2 HH21 119.775 3
ARG CZ   NH2 HH22 119.775 3
ARG HH21 NH2 HH22 120.45  3

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
ARG chi1      N  CA CB  CG   -60 10 3
ARG chi2      CA CB CG  CD   180 10 3
ARG chi3      CB CG CD  NE   60  10 3
ARG chi4      CG CD NE  CZ   180 10 6
ARG chi5      CD NE CZ  NH2  0   5  2
ARG hh1       NE CZ NH1 HH12 0   5  2
ARG hh2       NE CZ NH2 HH22 0   5  2
ARG sp3_sp3_1 C  CA N   H    180 10 3
ARG sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ARG chir_1 CA N C CB positive

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
ARG plan-1 C    0.02
ARG plan-1 CA   0.02
ARG plan-1 O    0.02
ARG plan-1 OXT  0.02
ARG plan-2 CD   0.02
ARG plan-2 CZ   0.02
ARG plan-2 HE   0.02
ARG plan-2 NE   0.02
ARG plan-3 CZ   0.02
ARG plan-3 NE   0.02
ARG plan-3 NH1  0.02
ARG plan-3 NH2  0.02
ARG plan-4 CZ   0.02
ARG plan-4 HH11 0.02
ARG plan-4 HH12 0.02
ARG plan-4 NH1  0.02
ARG plan-5 CZ   0.02
ARG plan-5 HH21 0.02
ARG plan-5 HH22 0.02
ARG plan-5 NH2  0.02

data_PRO
_chem_comp.id                     PRO
_chem_comp.group                  P-peptide

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
PRO N   N NT2 1
PRO CA  C CH1 0
PRO C   C C   0
PRO O   O O   0
PRO CB  C CH2 0
PRO CG  C CH2 0
PRO CD  C CH2 0
PRO OXT O OC  -1
PRO H   H H   0
PRO H2  H H   0
PRO HA  H H   0
PRO HB3 H H   0
PRO HB2 H H   0
PRO HG3 H H   0
PRO HG2 H H   0
PRO HD3 H H   0
PRO HD2 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
PRO N  CA  single n 1.496 0.0142 1.496 0.0142
PRO N  CD  single n 1.499 0.0135 1.499 0.0135
PRO CA C   single n 1.525 0.0103 1.525 0.0103
PRO CA CB  single n 1.526 0.0157 1.526 0.0157
PRO C  O   double n 1.252 0.0117 1.252 0.0117
PRO C  OXT single n 1.252 0.0117 1.252 0.0117
PRO CB CG  single n 1.516 0.0179 1.516 0.0179
PRO CG CD  single n 1.497 0.02   1.497 0.02
PRO N  H   single n 0.91  0.02   1.018 0.052
PRO N  H2  single n 0.91  0.02   1.018 0.052
PRO CA HA  single n 0.98  0.02   1.092 0.01
PRO CB HB3 single n 0.977 0.0145 1.092 0.01
PRO CB HB2 single n 0.977 0.0145 1.092 0.01
PRO CG HG3 single n 0.978 0.0181 1.092 0.01
PRO CG HG2 single n 0.978 0.0181 1.092 0.01
PRO CD HD3 single n 0.977 0.0199 1.092 0.01
PRO CD HD2 single n 0.977 0.0199 1.092 0.01

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
PRO CA  N  CD  107.978 1.5
PRO CA  N  H   109.889 3
PRO CA  N  H2  109.889 3
PRO CD  N  H   110.257 3
PRO CD  N  H2  110.257 3
PRO H   N  H2  108.772 3
PRO N   CA C   110.397 1.5
PRO N   CA CB  103.994 1.5
PRO N   CA HA  109.579 1.5
PRO C   CA CB  113.159 3
PRO C   CA HA  109.687 1.5
PRO CB  CA HA  109.91  1.89
PRO CA  C  O   116.979 3
PRO CA  C  OXT 116.979 3
PRO O   C  OXT 126.043 1.52
PRO CA  CB CG  101.701 3
PRO CA  CB HB3 110.865 1.5
PRO CA  CB HB2 110.865 1.5
PRO CG  CB HB3 110.891 1.59
PRO CG  CB HB2 110.891 1.59
PRO HB3 CB HB2 108.88  2.25
PRO CB  CG CD  105.541 3
PRO CB  CG HG3 110.897 1.5
PRO CB  CG HG2 110.897 1.5
PRO CD  CG HG3 110.621 1.5
PRO CD  CG HG2 110.621 1.5
PRO HG3 CG HG2 108.871 1.5
PRO N   CD CG  104.386 2.3
PRO N   CD HD3 110.569 1.5
PRO N   CD HD2 110.569 1.5
PRO CG  CD HD3 111.131 1.62
PRO CG  CD HD2 111.131 1.62
PRO HD3 CD HD2 109.116 1.5

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
PRO chi1       N  CA CB CG -60 10 3
PRO chi2       CA CB CG CD 180 10 3
PRO sp3_sp3_1  CB CA N  CD 60  10 3
PRO sp3_sp3_28 N  CD CG CB -60 10 3
PRO sp3_sp3_37 CG CD N  CA 180 10 3
PRO sp2_sp3_1  O  C  CA N  0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
PRO chir_1 CA N C CB positive

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
PRO plan-1 C   0.02
PRO plan-1 CA  0.02
PRO plan-1 O   0.02
PRO plan-1 OXT 0.02

data_SER
_chem_comp.id                     SER
_chem_comp.group                  peptide

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
SER N   N NT3 1
SER CA  C CH1 0
SER C   C C   0
SER O   O O   0
SER CB  C CH2 0
SER OG  O OH1 0
SER OXT O OC  -1
SER H   H H   0
SER H2  H H   0
SER H3  H H   0
SER HA  H H   0
SER HB3 H H   0
SER HB2 H H   0
SER HG  H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
SER N  CA  single n 1.487 0.01   1.487 0.01
SER CA C   single n 1.536 0.01   1.536 0.01
SER CA CB  single n 1.508 0.019  1.508 0.019
SER C  O   double n 1.251 0.0183 1.251 0.0183
SER C  OXT single n 1.251 0.0183 1.251 0.0183
SER CB OG  single n 1.421 0.0108 1.421 0.0108
SER N  H   single n 0.902 0.0102 1.018 0.052
SER N  H2  single n 0.902 0.0102 1.018 0.052
SER N  H3  single n 0.902 0.0102 1.018 0.052
SER CA HA  single n 0.991 0.02   1.092 0.01
SER CB HB3 single n 0.976 0.018  1.092 0.01
SER CB HB2 single n 0.976 0.018  1.092 0.01
SER OG HG  single n 0.846 0.02   0.972 0.018

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
SER CA  N  H   109.696 3
SER CA  N  H2  109.696 3
SER CA  N  H3  109.696 3
SER H   N  H2  109.032 3
SER H   N  H3  109.032 3
SER H2  N  H3  109.032 3
SER N   CA C   109.839 1.5
SER N   CA CB  111.152 1.5
SER N   CA HA  108.129 1.5
SER C   CA CB  111.3   1.5
SER C   CA HA  108.235 1.5
SER CB  CA HA  108.445 1.5
SER CA  C  O   117.199 1.5
SER CA  C  OXT 117.189 1.5
SER O   C  OXT 125.593 1.5
SER CA  CB OG  110.934 1.86
SER CA  CB HB3 109.238 1.5
SER CA  CB HB2 109.238 1.5
SER OG  CB HB3 109.353 1.5
SER OG  CB HB2 109.353 1.5
SER HB3 CB HB2 108.095 1.88
SER CB  OG HG  108.539 3

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
SER chi1      N  CA CB OG -60 10 3
SER hh1       CA CB OG HG 180 10 3
SER sp3_sp3_1 C  CA N  H  180 10 3
SER sp2_sp3_1 O  C  CA N  0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
SER chir_1 CA N C CB positive

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
SER plan-1 C   0.02
SER plan-1 CA  0.02
SER plan-1 O   0.02
SER plan-1 OXT 0.02

data_PHE
_chem_comp.id                     PHE
_chem_comp.group                  peptide

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
PHE N   N NT3  1
PHE CA  C CH1  0
PHE C   C C    0
PHE O   O O    0
PHE CB  C CH2  0
PHE CG  C CR6  0
PHE CD1 C CR16 0
PHE CD2 C CR16 0
PHE CE1 C CR16 0
PHE CE2 C CR16 0
PHE CZ  C CR16 0
PHE OXT O OC   -1
PHE H   H H    0
PHE H2  H H    0
PHE H3  H H    0
PHE HA  H H    0
PHE HB3 H H    0
PHE HB2 H H    0
PHE HD1 H H    0
PHE HD2 H H    0
PHE HE1 H H    0
PHE HE2 H H    0
PHE HZ  H H    0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
PHE N   CA  single n 1.489 0.01   1.489 0.01
PHE CA  C   single n 1.531 0.0171 1.531 0.0171
PHE CA  CB  single n 1.532 0.01   1.532 0.01
PHE C   O   double n 1.251 0.0183 1.251 0.0183
PHE C   OXT single n 1.251 0.0183 1.251 0.0183
PHE CB  CG  single n 1.523 0.01   1.523 0.01
PHE CG  CD1 double y 1.39  0.0116 1.39  0.0116
PHE CG  CD2 single y 1.39  0.0116 1.39  0.0116
PHE CD1 CE1 single y 1.386 0.0131 1.386 0.0131
PHE CD2 CE2 double y 1.386 0.0131 1.386 0.0131
PHE CE1 CZ  double y 1.376 0.0151 1.376 0.0151
PHE CE2 CZ  single y 1.376 0.0151 1.376 0.0151
PHE N   H   single n 0.902 0.0102 1.018 0.052
PHE N   H2  single n 0.902 0.0102 1.018 0.052
PHE N   H3  single n 0.902 0.0102 1.018 0.052
PHE CA  HA  single n 0.994 0.02   1.092 0.01
PHE CB  HB3 single n 0.983 0.0163 1.092 0.01
PHE CB  HB2 single n 0.983 0.0163 1.092 0.01
PHE CD1 HD1 single n 0.944 0.0143 1.085 0.015
PHE CD2 HD2 single n 0.944 0.0143 1.085 0.015
PHE CE1 HE1 single n 0.944 0.018  1.085 0.015
PHE CE2 HE2 single n 0.944 0.018  1.085 0.015
PHE CZ  HZ  single n 0.944 0.017  1.085 0.015

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
PHE CA  N   H   109.791 3
PHE CA  N   H2  109.791 3
PHE CA  N   H3  109.791 3
PHE H   N   H2  109.032 3
PHE H   N   H3  109.032 3
PHE H2  N   H3  109.032 3
PHE N   CA  C   109.085 1.5
PHE N   CA  CB  109.965 3
PHE N   CA  HA  108.547 1.5
PHE C   CA  CB  111.98  3
PHE C   CA  HA  108.746 1.5
PHE CB  CA  HA  108.686 1.5
PHE CA  C   O   117.219 3
PHE CA  C   OXT 117.219 3
PHE O   C   OXT 125.562 1.5
PHE CA  CB  CG  114.693 2.05
PHE CA  CB  HB3 108.494 1.5
PHE CA  CB  HB2 108.494 1.5
PHE CG  CB  HB3 108.859 1.5
PHE CG  CB  HB2 108.859 1.5
PHE HB3 CB  HB2 107.843 2.16
PHE CB  CG  CD1 120.965 1.5
PHE CB  CG  CD2 120.965 1.5
PHE CD1 CG  CD2 118.071 1.5
PHE CG  CD1 CE1 120.673 1.5
PHE CG  CD1 HD1 119.564 1.5
PHE CE1 CD1 HD1 119.763 1.5
PHE CG  CD2 CE2 120.673 1.5
PHE CG  CD2 HD2 119.564 1.5
PHE CE2 CD2 HD2 119.763 1.5
PHE CD1 CE1 CZ  120.297 1.5
PHE CD1 CE1 HE1 119.796 1.5
PHE CZ  CE1 HE1 119.907 1.5
PHE CD2 CE2 CZ  120.297 1.5
PHE CD2 CE2 HE2 119.796 1.5
PHE CZ  CE2 HE2 119.907 1.5
PHE CE1 CZ  CE2 119.995 1.5
PHE CE1 CZ  HZ  120     1.5
PHE CE2 CZ  HZ  120     1.5

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
PHE chi1      N   CA  CB  CG  -60 10 3
PHE chi2      CA  CB  CG  CD1 90  10 6
PHE CONST_1   CB  CG  CD1 CE1 0   0  1
PHE CONST_2   CG  CD1 CE1 CZ  0   0  1
PHE CONST_3   CZ  CE2 CD2 CG  0   0  1
PHE CONST_4   CD1 CE1 CZ  CE2 0   0  1
PHE CONST_5   CE1 CZ  CE2 CD2 0   0  1
PHE sp3_sp3_1 C   CA  N   H   180 10 3
PHE const_21  CE2 CD2 CG  CD1 0   0  1
PHE sp2_sp3_1 O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
PHE chir_1 CA N C CB positive

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
PHE plan-1 CB  0.02
PHE plan-1 CD1 0.02
PHE plan-1 CD2 0.02
PHE plan-1 CE1 0.02
PHE plan-1 CE2 0.02
PHE plan-1 CG  0.02
PHE plan-1 CZ  0.02
PHE plan-1 HD1 0.02
PHE plan-1 HD2 0.02
PHE plan-1 HE1 0.02
PHE plan-1 HE2 0.02
PHE plan-1 HZ  0.02
PHE plan-2 C   0.02
PHE plan-2 CA  0.02
PHE plan-2 O   0.02
PHE plan-2 OXT 0.02

data_ASN
_chem_comp.id                     ASN
_chem_comp.group                  peptide

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
ASN N    N NT3 1
ASN CA   C CH1 0
ASN C    C C   0
ASN O    O O   0
ASN CB   C CH2 0
ASN CG   C C   0
ASN OD1  O O   0
ASN ND2  N NH2 0
ASN OXT  O OC  -1
ASN H    H H   0
ASN H2   H H   0
ASN H3   H H   0
ASN HA   H H   0
ASN HB3  H H   0
ASN HB2  H H   0
ASN HD21 H H   0
ASN HD22 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ASN N   CA   single n 1.49  0.01   1.49  0.01
ASN CA  C    single n 1.533 0.01   1.533 0.01
ASN CA  CB   single n 1.525 0.01   1.525 0.01
ASN C   O    double n 1.251 0.0183 1.251 0.0183
ASN C   OXT  single n 1.251 0.0183 1.251 0.0183
ASN CB  CG   single n 1.51  0.01   1.51  0.01
ASN CG  OD1  double n 1.236 0.01   1.236 0.01
ASN CG  ND2  single n 1.325 0.01   1.325 0.01
ASN N   H    single n 0.902 0.0102 1.018 0.052
ASN N   H2   single n 0.902 0.0102 1.018 0.052
ASN N   H3   single n 0.902 0.0102 1.018 0.052
ASN CA  HA   single n 0.984 0.02   1.092 0.01
ASN CB  HB3  single n 0.978 0.0143 1.092 0.01
ASN CB  HB2  single n 0.978 0.0143 1.092 0.01
ASN ND2 HD21 single n 0.887 0.02   1.013 0.012
ASN ND2 HD22 single n 0.887 0.02   1.013 0.012

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
ASN CA   N   H    109.99  3
ASN CA   N   H2   109.99  3
ASN CA   N   H3   109.99  3
ASN H    N   H2   109.032 3
ASN H    N   H3   109.032 3
ASN H2   N   H3   109.032 3
ASN N    CA  C    109.258 1.5
ASN N    CA  CB   111.558 1.5
ASN N    CA  HA   108.387 1.58
ASN C    CA  CB   111.904 3
ASN C    CA  HA   108.774 1.79
ASN CB   CA  HA   107.748 1.5
ASN CA   C   O    117.148 1.6
ASN CA   C   OXT  117.148 1.6
ASN O    C   OXT  125.704 1.5
ASN CA   CB  CG   112.193 1.5
ASN CA   CB  HB3  109.177 1.5
ASN CA   CB  HB2  109.177 1.5
ASN CG   CB  HB3  109.132 1.5
ASN CG   CB  HB2  109.132 1.5
ASN HB3  CB  HB2  108.039 1.5
ASN CB   CG  OD1  120.239 1.5
ASN CB   CG  ND2  117.18  1.62
ASN OD1  CG  ND2  122.581 1.5
ASN CG   ND2 HD21 119.917 2.87
ASN CG   ND2 HD22 119.917 2.87
ASN HD21 ND2 HD22 120.165 3

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
ASN chi1      N  CA CB  CG   -60 10 3
ASN chi2      CA CB CG  ND2  180 10 6
ASN hh1       CB CG ND2 HD22 180 5  2
ASN sp3_sp3_1 C  CA N   H    180 10 3
ASN sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ASN chir_1 CA N C CB positive

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
ASN plan-1 C    0.02
ASN plan-1 CA   0.02
ASN plan-1 O    0.02
ASN plan-1 OXT  0.02
ASN plan-2 CB   0.02
ASN plan-2 CG   0.02
ASN plan-2 ND2  0.02
ASN plan-2 OD1  0.02
ASN plan-3 CG   0.02
ASN plan-3 HD21 0.02
ASN plan-3 HD22 0.02
ASN plan-3 ND2  0.02

data_HIS
_chem_comp.id                     HIS
_chem_comp.group                  peptide

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
HIS N   N NT3  1
HIS CA  C CH1  0
HIS C   C C    0
HIS O   O O    0
HIS CB  C CH2  0
HIS CG  C CR5  0
HIS ND1 N NR15 1
HIS CD2 C CR15 0
HIS CE1 C CR15 0
HIS NE2 N NR15 0
HIS OXT O OC   -1
HIS H   H H    0
HIS H2  H H    0
HIS H3  H H    0
HIS HA  H H    0
HIS HB3 H H    0
HIS HB2 H H    0
HIS HD1 H H    0
HIS HD2 H H    0
HIS HE1 H H    0
HIS HE2 H H    0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
HIS N   CA  single n 1.489 0.01   1.489 0.01
HIS CA  C   single n 1.533 0.01   1.533 0.01
HIS CA  CB  single n 1.533 0.0104 1.533 0.0104
HIS C   O   double n 1.251 0.0183 1.251 0.0183
HIS C   OXT single n 1.251 0.0183 1.251 0.0183
HIS CB  CG  single n 1.493 0.0146 1.493 0.0146
HIS CG  ND1 single y 1.378 0.01   1.378 0.01
HIS CG  CD2 double y 1.338 0.0174 1.338 0.0174
HIS ND1 CE1 double y 1.326 0.0133 1.326 0.0133
HIS CD2 NE2 single y 1.371 0.0154 1.371 0.0154
HIS CE1 NE2 single y 1.316 0.0157 1.316 0.0157
HIS N   H   single n 0.902 0.0102 1.018 0.052
HIS N   H2  single n 0.902 0.0102 1.018 0.052
HIS N   H3  single n 0.902 0.0102 1.018 0.052
HIS CA  HA  single n 0.989 0.02   1.092 0.01
HIS CB  HB3 single n 0.982 0.0176 1.092 0.01
HIS CB  HB2 single n 0.982 0.0176 1.092 0.01
HIS ND1 HD1 single n 0.881 0.02   1.013 0.012
HIS CD2 HD2 single n 0.937 0.0104 1.085 0.015
HIS CE1 HE1 single n 0.942 0.02   1.085 0.015
HIS NE2 HE2 single n 0.877 0.02   1.013 0.012

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
HIS CA  N   H   109.992 2.14
HIS CA  N   H2  109.992 2.14
HIS CA  N   H3  109.992 2.14
HIS H   N   H2  109.032 3
HIS H   N   H3  109.032 3
HIS H2  N   H3  109.032 3
HIS N   CA  C   109.292 1.55
HIS N   CA  CB  110.573 1.5
HIS N   CA  HA  108.019 2.27
HIS C   CA  CB  111.874 3
HIS C   CA  HA  108.29  1.5
HIS CB  CA  HA  108.89  2.34
HIS CA  C   O   117.058 3
HIS CA  C   OXT 117.058 3
HIS O   C   OXT 125.883 1.5
HIS CA  CB  CG  113.931 1.83
HIS CA  CB  HB3 108.697 1.5
HIS CA  CB  HB2 108.697 1.5
HIS CG  CB  HB3 108.948 1.5
HIS CG  CB  HB2 108.948 1.5
HIS HB3 CB  HB2 107.846 2.68
HIS CB  CG  ND1 122.94  3
HIS CB  CG  CD2 131.173 3
HIS ND1 CG  CD2 105.887 1.5
HIS CG  ND1 CE1 109.313 1.5
HIS CG  ND1 HD1 125.337 2.6
HIS CE1 ND1 HD1 125.35  3
HIS CG  CD2 NE2 107.589 1.5
HIS CG  CD2 HD2 126.688 3
HIS NE2 CD2 HD2 125.723 3
HIS ND1 CE1 NE2 108.287 1.5
HIS ND1 CE1 HE1 125.729 2.42
HIS NE2 CE1 HE1 125.984 1.51
HIS CD2 NE2 CE1 108.93  1.5
HIS CD2 NE2 HE2 125.575 3
HIS CE1 NE2 HE2 125.489 3

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
HIS chi1            N   CA  CB  CG  -60 10 3
HIS chi2            CA  CB  CG  CD2 90  10 6
HIS sp3_sp3_1       C   CA  N   H   180 10 3
HIS const_17        NE2 CD2 CG  ND1 0   0  1
HIS const_13        CG  CD2 NE2 CE1 0   0  1
HIS const_sp2_sp2_5 NE2 CE1 ND1 CG  0   0  1
HIS const_sp2_sp2_9 ND1 CE1 NE2 CD2 0   0  1
HIS const_sp2_sp2_1 CD2 CG  ND1 CE1 0   0  1
HIS sp2_sp3_1       O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
HIS chir_1 CA N C CB positive

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
HIS plan-1 CB  0.02
HIS plan-1 CD2 0.02
HIS plan-1 CE1 0.02
HIS plan-1 CG  0.02
HIS plan-1 HD1 0.02
HIS plan-1 HD2 0.02
HIS plan-1 HE1 0.02
HIS plan-1 HE2 0.02
HIS plan-1 ND1 0.02
HIS plan-1 NE2 0.02
HIS plan-2 C   0.02
HIS plan-2 CA  0.02
HIS plan-2 O   0.02
HIS plan-2 OXT 0.02

data_TYR
_chem_comp.id                     TYR
_chem_comp.group                  peptide

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
TYR N   N NT3  1
TYR CA  C CH1  0
TYR C   C C    0
TYR O   O O    0
TYR CB  C CH2  0
TYR CG  C CR6  0
TYR CD1 C CR16 0
TYR CD2 C CR16 0
TYR CE1 C CR16 0
TYR CE2 C CR16 0
TYR CZ  C CR6  0
TYR OH  O OH1  0
TYR OXT O OC   -1
TYR H   H H    0
TYR H2  H H    0
TYR H3  H H    0
TYR HA  H H    0
TYR HB3 H H    0
TYR HB2 H H    0
TYR HD1 H H    0
TYR HD2 H H    0
TYR HE1 H H    0
TYR HE2 H H    0
TYR HH  H H    0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
TYR N   CA  single n 1.489 0.01   1.489 0.01
TYR CA  C   single n 1.531 0.0171 1.531 0.0171
TYR CA  CB  single n 1.532 0.01   1.532 0.01
TYR C   O   double n 1.251 0.0183 1.251 0.0183
TYR C   OXT single n 1.251 0.0183 1.251 0.0183
TYR CB  CG  single n 1.523 0.01   1.523 0.01
TYR CG  CD1 double y 1.39  0.0116 1.39  0.0116
TYR CG  CD2 single y 1.39  0.0116 1.39  0.0116
TYR CD1 CE1 single y 1.385 0.01   1.385 0.01
TYR CD2 CE2 double y 1.385 0.01   1.385 0.01
TYR CE1 CZ  double y 1.383 0.01   1.383 0.01
TYR CE2 CZ  single y 1.383 0.01   1.383 0.01
TYR CZ  OH  single n 1.365 0.0137 1.365 0.0137
TYR N   H   single n 0.902 0.0102 1.018 0.052
TYR N   H2  single n 0.902 0.0102 1.018 0.052
TYR N   H3  single n 0.902 0.0102 1.018 0.052
TYR CA  HA  single n 0.994 0.02   1.092 0.01
TYR CB  HB3 single n 0.983 0.0163 1.092 0.01
TYR CB  HB2 single n 0.983 0.0163 1.092 0.01
TYR CD1 HD1 single n 0.944 0.0143 1.085 0.015
TYR CD2 HD2 single n 0.944 0.0143 1.085 0.015
TYR CE1 HE1 single n 0.942 0.0174 1.085 0.015
TYR CE2 HE2 single n 0.942 0.0174 1.085 0.015
TYR OH  HH  single n 0.858 0.02   0.966 0.0059

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
TYR CA  N   H   109.791 3
TYR CA  N   H2  109.791 3
TYR CA  N   H3  109.791 3
TYR H   N   H2  109.032 3
TYR H   N   H3  109.032 3
TYR H2  N   H3  109.032 3
TYR N   CA  C   109.085 1.5
TYR N   CA  CB  109.965 3
TYR N   CA  HA  108.547 1.5
TYR C   CA  CB  111.98  3
TYR C   CA  HA  108.746 1.5
TYR CB  CA  HA  108.686 1.5
TYR CA  C   O   117.219 3
TYR CA  C   OXT 117.219 3
TYR O   C   OXT 125.562 1.5
TYR CA  CB  CG  114.693 2.05
TYR CA  CB  HB3 108.494 1.5
TYR CA  CB  HB2 108.494 1.5
TYR CG  CB  HB3 108.859 1.5
TYR CG  CB  HB2 108.859 1.5
TYR HB3 CB  HB2 107.843 2.16
TYR CB  CG  CD1 121.06  1.5
TYR CB  CG  CD2 121.06  1.5
TYR CD1 CG  CD2 117.879 1.5
TYR CG  CD1 CE1 121.468 1.5
TYR CG  CD1 HD1 119.327 1.5
TYR CE1 CD1 HD1 119.205 1.5
TYR CG  CD2 CE2 121.468 1.5
TYR CG  CD2 HD2 119.327 1.5
TYR CE2 CD2 HD2 119.205 1.5
TYR CD1 CE1 CZ  119.794 1.5
TYR CD1 CE1 HE1 120.177 1.5
TYR CZ  CE1 HE1 120.029 1.5
TYR CD2 CE2 CZ  119.794 1.5
TYR CD2 CE2 HE2 120.177 1.5
TYR CZ  CE2 HE2 120.029 1.5
TYR CE1 CZ  CE2 119.597 1.5
TYR CE1 CZ  OH  120.202 3
TYR CE2 CZ  OH  120.202 3
TYR CZ  OH  HH  109.97  3

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
TYR chi1      N   CA  CB  CG  -60 10 3
TYR chi2      CA  CB  CG  CD1 90  10 6
TYR CONST_1   CB  CG  CD1 CE1 0   0  1
TYR CONST_2   CG  CD1 CE1 CZ  0   0  1
TYR CONST_3   CZ  CE2 CD2 CG  0   0  1
TYR CONST_4   CD1 CE1 CZ  CE2 0   0  1
TYR CONST_5   CE1 CZ  CE2 CD2 0   0  1
TYR hh1       CE1 CZ  OH  HH  0   5  2
TYR sp3_sp3_1 C   CA  N   H   180 10 3
TYR const_21  CE2 CD2 CG  CD1 0   0  1
TYR sp2_sp3_1 O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
TYR chir_1 CA N C CB positive

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
TYR plan-1 CB  0.02
TYR plan-1 CD1 0.02
TYR plan-1 CD2 0.02
TYR plan-1 CE1 0.02
TYR plan-1 CE2 0.02
TYR plan-1 CG  0.02
TYR plan-1 CZ  0.02
TYR plan-1 HD1 0.02
TYR plan-1 HD2 0.02
TYR plan-1 HE1 0.02
TYR plan-1 HE2 0.02
TYR plan-1 OH  0.02
TYR plan-2 C   0.02
TYR plan-2 CA  0.02
TYR plan-2 O   0.02
TYR plan-2 OXT 0.02

data_GLN
_chem_comp.id                     GLN
_chem_comp.group                  peptide

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
GLN N    N NT3 1
GLN CA   C CH1 0
GLN C    C C   0
GLN O    O O   0
GLN CB   C CH2 0
GLN CG   C CH2 0
GLN CD   C C   0
GLN OE1  O O   0
GLN NE2  N NH2 0
GLN OXT  O OC  -1
GLN H    H H   0
GLN H2   H H   0
GLN H3   H H   0
GLN HA   H H   0
GLN HB3  H H   0
GLN HB2  H H   0
GLN HG3  H H   0
GLN HG2  H H   0
GLN HE21 H H   0
GLN HE22 H H   0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLN N   CA   single n 1.487 0.01   1.487 0.01
GLN CA  C    single n 1.538 0.0113 1.538 0.0113
GLN CA  CB   single n 1.529 0.01   1.529 0.01
GLN C   O    double n 1.251 0.0183 1.251 0.0183
GLN C   OXT  single n 1.251 0.0183 1.251 0.0183
GLN CB  CG   single n 1.525 0.01   1.525 0.01
GLN CG  CD   single n 1.513 0.01   1.513 0.01
GLN CD  OE1  double n 1.236 0.01   1.236 0.01
GLN CD  NE2  single n 1.325 0.01   1.325 0.01
GLN N   H    single n 0.902 0.0102 1.018 0.052
GLN N   H2   single n 0.902 0.0102 1.018 0.052
GLN N   H3   single n 0.902 0.0102 1.018 0.052
GLN CA  HA   single n 0.991 0.02   1.092 0.01
GLN CB  HB3  single n 0.98  0.0168 1.092 0.01
GLN CB  HB2  single n 0.98  0.0168 1.092 0.01
GLN CG  HG3  single n 0.981 0.0172 1.092 0.01
GLN CG  HG2  single n 0.981 0.0172 1.092 0.01
GLN NE2 HE21 single n 0.887 0.02   1.013 0.012
GLN NE2 HE22 single n 0.887 0.02   1.013 0.012

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
GLN CA   N   H    109.99  3
GLN CA   N   H2   109.99  3
GLN CA   N   H3   109.99  3
GLN H    N   H2   109.032 3
GLN H    N   H3   109.032 3
GLN H2   N   H3   109.032 3
GLN N    CA  C    109.258 1.5
GLN N    CA  CB   110.44  2.46
GLN N    CA  HA   108.387 1.58
GLN C    CA  CB   111.059 3
GLN C    CA  HA   108.774 1.79
GLN CB   CA  HA   109.08  2.33
GLN CA   C   O    117.148 1.6
GLN CA   C   OXT  117.148 1.6
GLN O    C   OXT  125.704 1.5
GLN CA   CB  CG   113.998 1.5
GLN CA   CB  HB3  108.677 1.74
GLN CA   CB  HB2  108.677 1.74
GLN CG   CB  HB3  108.907 1.5
GLN CG   CB  HB2  108.907 1.5
GLN HB3  CB  HB2  107.655 1.5
GLN CB   CG  CD   113.265 1.5
GLN CB   CG  HG3  109.355 1.5
GLN CB   CG  HG2  109.355 1.5
GLN CD   CG  HG3  108.958 1.89
GLN CD   CG  HG2  108.958 1.89
GLN HG3  CG  HG2  107.827 1.56
GLN CG   CD  OE1  121.487 1.5
GLN CG   CD  NE2  116.074 1.76
GLN OE1  CD  NE2  122.439 1.5
GLN CD   NE2 HE21 119.917 2.87
GLN CD   NE2 HE22 119.917 2.87
GLN HE21 NE2 HE22 120.165 3

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
GLN chi1      N  CA CB  CG   -60 10 3
GLN chi2      CA CB CG  CD   180 10 3
GLN chi3      CB CG CD  NE2  180 10 6
GLN hh1       CG CD NE2 HE22 180 5  2
GLN sp3_sp3_1 C  CA N   H    180 10 3
GLN sp2_sp3_1 O  C  CA  N    0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
GLN chir_1 CA N C CB positive

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
GLN plan-1 C    0.02
GLN plan-1 CA   0.02
GLN plan-1 O    0.02
GLN plan-1 OXT  0.02
GLN plan-2 CD   0.02
GLN plan-2 CG   0.02
GLN plan-2 NE2  0.02
GLN plan-2 OE1  0.02
GLN plan-3 CD   0.02
GLN plan-3 HE21 0.02
GLN plan-3 HE22 0.02
GLN plan-3 NE2  0.02

data_TRP
_chem_comp.id                     TRP
_chem_comp.group                  peptide

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
TRP N   N NT3  1
TRP CA  C CH1  0
TRP C   C C    0
TRP O   O O    0
TRP CB  C CH2  0
TRP CG  C CR5  0
TRP CD1 C CR15 0
TRP CD2 C CR56 0
TRP NE1 N NR15 0
TRP CE2 C CR56 0
TRP CE3 C CR16 0
TRP CZ2 C CR16 0
TRP CZ3 C CR16 0
TRP CH2 C CR16 0
TRP OXT O OC   -1
TRP H   H H    0
TRP H2  H H    0
TRP H3  H H    0
TRP HA  H H    0
TRP HB3 H H    0
TRP HB2 H H    0
TRP HD1 H H    0
TRP HE1 H H    0
TRP HE3 H H    0
TRP HZ2 H H    0
TRP HZ3 H H    0
TRP HH2 H H    0

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.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
TRP N   CA  single n 1.486 0.01   1.486 0.01
TRP CA  C   single n 1.532 0.0129 1.532 0.0129
TRP CA  CB  single n 1.535 0.01   1.535 0.01
TRP C   O   double n 1.251 0.0183 1.251 0.0183
TRP C   OXT single n 1.251 0.0183 1.251 0.0183
TRP CB  CG  single n 1.506 0.01   1.506 0.01
TRP CG  CD1 double y 1.364 0.01   1.364 0.01
TRP CG  CD2 single y 1.445 0.01   1.445 0.01
TRP CD1 NE1 single y 1.369 0.01   1.369 0.01
TRP CD2 CE2 double y 1.412 0.01   1.412 0.01
TRP CD2 CE3 single y 1.399 0.01   1.399 0.01
TRP NE1 CE2 single y 1.37  0.01   1.37  0.01
TRP CE2 CZ2 single y 1.393 0.01   1.393 0.01
TRP CE3 CZ3 double y 1.377 0.01   1.377 0.01
TRP CZ2 CH2 double y 1.376 0.0101 1.376 0.0101
TRP CZ3 CH2 single y 1.394 0.012  1.394 0.012
TRP N   H   single n 0.902 0.0102 1.018 0.052
TRP N   H2  single n 0.902 0.0102 1.018 0.052
TRP N   H3  single n 0.902 0.0102 1.018 0.052
TRP CA  HA  single n 0.995 0.02   1.092 0.01
TRP CB  HB3 single n 0.981 0.01   1.092 0.01
TRP CB  HB2 single n 0.981 0.01   1.092 0.01
TRP CD1 HD1 single n 0.944 0.0195 1.085 0.015
TRP NE1 HE1 single n 0.873 0.02   1.013 0.012
TRP CE3 HE3 single n 0.942 0.0199 1.085 0.015
TRP CZ2 HZ2 single n 0.942 0.0181 1.085 0.015
TRP CZ3 HZ3 single n 0.943 0.0167 1.085 0.015
TRP CH2 HH2 single n 0.941 0.0176 1.085 0.015

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
TRP CA  N   H   109.786 3
TRP CA  N   H2  109.786 3
TRP CA  N   H3  109.786 3
TRP H   N   H2  109.032 3
TRP H   N   H3  109.032 3
TRP H2  N   H3  109.032 3
TRP N   CA  C   109.79  1.5
TRP N   CA  CB  110.346 1.5
TRP N   CA  HA  108.404 1.5
TRP C   CA  CB  111.156 1.5
TRP C   CA  HA  108.682 1.5
TRP CB  CA  HA  108.429 1.5
TRP CA  C   O   117.155 2.01
TRP CA  C   OXT 117.155 2.01
TRP O   C   OXT 125.691 1.5
TRP CA  CB  CG  113.87  1.5
TRP CA  CB  HB3 108.522 1.5
TRP CA  CB  HB2 108.522 1.5
TRP CG  CB  HB3 108.877 1.5
TRP CG  CB  HB2 108.877 1.5
TRP HB3 CB  HB2 107.959 3
TRP CB  CG  CD1 126.94  2.13
TRP CB  CG  CD2 126.837 1.66
TRP CD1 CG  CD2 106.223 1.5
TRP CG  CD1 NE1 110.303 1.5
TRP CG  CD1 HD1 125.325 2.99
TRP NE1 CD1 HD1 124.372 1.81
TRP CG  CD2 CE2 106.978 1.5
TRP CG  CD2 CE3 134.327 1.5
TRP CE2 CD2 CE3 118.695 1.5
TRP CD1 NE1 CE2 109.057 1.5
TRP CD1 NE1 HE1 125.366 3
TRP CE2 NE1 HE1 125.577 3
TRP CD2 CE2 NE1 107.438 1.5
TRP CD2 CE2 CZ2 122.273 1.5
TRP NE1 CE2 CZ2 130.289 1.5
TRP CD2 CE3 CZ3 118.811 1.5
TRP CD2 CE3 HE3 120.479 1.5
TRP CZ3 CE3 HE3 120.709 1.5
TRP CE2 CZ2 CH2 117.418 1.5
TRP CE2 CZ2 HZ2 121.196 1.5
TRP CH2 CZ2 HZ2 121.386 1.5
TRP CE3 CZ3 CH2 121.228 1.5
TRP CE3 CZ3 HZ3 119.424 1.5
TRP CH2 CZ3 HZ3 119.348 1.5
TRP CZ2 CH2 CZ3 121.574 1.5
TRP CZ2 CH2 HH2 119.154 1.5
TRP CZ3 CH2 HH2 119.272 1.5

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
TRP chi1      N   CA  CB  CG  -60 10 3
TRP chi2      CA  CB  CG  CD1 90  10 6
TRP CONST_1   CB  CG  CD1 NE1 0   0  1
TRP CONST_2   CG  CD1 NE1 CE2 0   0  1
TRP CONST_3   NE1 CE2 CD2 CE3 0   0  1
TRP CONST_4   CE2 CD2 CE3 CZ3 0   0  1
TRP CONST_5   CD1 NE1 CE2 CD2 0   0  1
TRP CONST_6   CD2 CE3 CZ3 CH2 0   0  1
TRP CONST_7   CZ3 CH2 CZ2 CE2 0   0  1
TRP CONST_8   CE3 CZ3 CH2 CZ2 0   0  1
TRP sp3_sp3_1 C   CA  N   H   180 10 3
TRP const_33  CE2 CD2 CG  CD1 0   0  1
TRP const_17  CD2 CE2 CZ2 CH2 0   0  1
TRP sp2_sp3_1 O   C   CA  N   0   10 6

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
TRP chir_1 CA N C CB positive

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
TRP plan-1 CD2 0.02
TRP plan-1 CE2 0.02
TRP plan-1 CE3 0.02
TRP plan-1 CG  0.02
TRP plan-1 CH2 0.02
TRP plan-1 CZ2 0.02
TRP plan-1 CZ3 0.02
TRP plan-1 HE3 0.02
TRP plan-1 HH2 0.02
TRP plan-1 HZ2 0.02
TRP plan-1 HZ3 0.02
TRP plan-1 NE1 0.02
TRP plan-2 CB  0.02
TRP plan-2 CD1 0.02
TRP plan-2 CD2 0.02
TRP plan-2 CE2 0.02
TRP plan-2 CE3 0.02
TRP plan-2 CG  0.02
TRP plan-2 CZ2 0.02
TRP plan-2 HD1 0.02
TRP plan-2 HE1 0.02
TRP plan-2 NE1 0.02
TRP plan-3 C   0.02
TRP plan-3 CA  0.02
TRP plan-3 O   0.02
TRP plan-3 OXT 0.02

data_link_TRANS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
TRANS 1 C 2 N SINGLE 1.337 0.011

loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
TRANS 1 CA 1 C 2 N  115.917 1.50
TRANS 1 O  1 C 2 N  123.469 1.50
TRANS 1 C  2 N 2 CA 122.095 1.76
TRANS 1 C  2 N 2 H  119.176 1.83

loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
TRANS psi   1 N  1 CA 1 C  2 N  160.00 30.0 2
TRANS omega 1 CA 1 C  2 N  2 CA 180.00 5.0  0
TRANS phi   1 C  2 N  2 CA 2 C  60.00  20.0 3

loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
TRANS plan-1 1 CA 0.020
TRANS plan-1 1 C  0.020
TRANS plan-1 2 N  0.020
TRANS plan-1 1 O  0.020
TRANS plan-2 2 CA 0.020
TRANS plan-2 1 C  0.020
TRANS plan-2 2 H  0.020
TRANS plan-2 2 N  0.020

loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
TRANS TRANS ? DEL-OXT peptide ? DEL-HN1 peptide

data_link_PTRANS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
PTRANS 1 C 2 N SINGLE 1.352 0.010

loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
PTRANS 1 CA 1 C 2 N 118.415 1.50
PTRANS 1 O  1 C 2 N 121.016 1.53
PTRANS 2 CA 2 N 1 C 120.469 1.50
PTRANS 2 CD 2 N 1 C 124.005 1.50

loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
PTRANS psi   1 N  1 CA 1 C  2 N  160.00 30.0 2
PTRANS omega 1 CA 1 C  2 N  2 CA 180.00 5.0  0
PTRANS phi   1 C  2 N  2 CA 2 C  60.00  20.0 3

loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
PTRANS plan-1 1 CA 0.020
PTRANS plan-1 1 C  0.020
PTRANS plan-1 2 N  0.020
PTRANS plan-1 1 O  0.020
PTRANS plan-2 1 C  .020
PTRANS plan-2 2 N  .020
PTRANS plan-2 2 CA .020
PTRANS plan-2 2 CD .020

loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
PTRANS PTRANS ? DEL-OXT peptide ? DEL-HNP P-peptide

data_link_PCIS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
PCIS 1 C 2 N SINGLE 1.352 0.010

loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
PCIS 1 CA 1 C 2 N 118.415 1.50
PCIS 1 O  1 C 2 N 121.016 1.53
PCIS 2 CA 2 N 1 C 120.469 1.50
PCIS 2 CD 2 N 1 C 124.005 1.50

loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
PCIS psi   1 N  1 CA 1 C  2 N  160.00 30.0 2
PCIS omega 1 CA 1 C  2 N  2 CA 0.00   5.0  0
PCIS phi   1 C  2 N  2 CA 2 C  60.00  20.0 3

loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
PCIS plan-1 1 CA 0.020
PCIS plan-1 1 C  0.020
PCIS plan-1 2 N  0.020
PCIS plan-1 1 O  0.020
PCIS plan-2 1 C  .020
PCIS plan-2 2 N  .020
PCIS plan-2 2 CA .020
PCIS plan-2 2 CD .020

loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
PCIS PCIS ? DEL-OXT peptide ? DEL-HNP P-peptide

data_mod_DEL-OXT
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-OXT delete OXT . O OC -1

loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-OXT delete C  OXT single .     .     .     .
DEL-OXT change CA C   single 1.526 0.010 1.526 0.010
DEL-OXT change C  O   double 1.229 0.012 1.229 0.012

loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-OXT delete CA C OXT .       .
DEL-OXT delete O  C OXT .       .
DEL-OXT change CA C O   120.614 1.50

loop_
_chem_mod_plane_atom.mod_id
_chem_mod_plane_atom.function
_chem_mod_plane_atom.plane_id
_chem_mod_plane_atom.atom_id
_chem_mod_plane_atom.new_dist_esd
DEL-OXT delete plan-1 C   0.020
DEL-OXT delete plan-1 CA  0.020
DEL-OXT delete plan-1 O   0.020
DEL-OXT delete plan-1 OXT 0.020

loop_
_chem_mod_tor.mod_id
_chem_mod_tor.function
_chem_mod_tor.atom_id_1
_chem_mod_tor.atom_id_2
_chem_mod_tor.atom_id_3
_chem_mod_tor.atom_id_4
_chem_mod_tor.new_value_angle
_chem_mod_tor.new_value_angle_esd
DEL-OXT delete O C CA N 0.000 10.0

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-OXT 'delete_OXT_from_peptide' ? peptide

data_mod_DEL-HN1
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-HN1 delete H2 . H H   0
DEL-HN1 delete H3 . H H   0
DEL-HN1 change N  . N NH1 0

loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-HN1 delete N  H2 single .     .     .     .
DEL-HN1 delete N  H3 single .     .     .     .
DEL-HN1 change CA N  single 1.453 0.010 1.453 0.010
DEL-HN1 change N  H  single 0.914 0.010 1.036 0.016

loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-HN1 delete CA N H2 .       .
DEL-HN1 delete CA N H3 .       .
DEL-HN1 delete H  N H2 .       .
DEL-HN1 delete H  N H3 .       .
DEL-HN1 delete H2 N H3 .       .
DEL-HN1 change CA N H  118.729 1.50

loop_
_chem_mod_tor.mod_id
_chem_mod_tor.function
_chem_mod_tor.atom_id_1
_chem_mod_tor.atom_id_2
_chem_mod_tor.atom_id_3
_chem_mod_tor.atom_id_4
_chem_mod_tor.new_value_angle
_chem_mod_tor.new_value_angle_esd
DEL-HN1 delete C CA N H 180 10

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-HN1 'delete_Hs_from_peptide' ? peptide

data_mod_DEL-HNP
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-HNP delete H  . H H   0
DEL-HNP delete H2 . H H   0
DEL-HNP change N  . N NH0 0

loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-HNP delete N H  single .     .      .     .
DEL-HNP delete N H2 single .     .      .     .
DEL-HNP change N CA single 1.459 0.0100 1.459 0.0100
DEL-HNP change N CD single 1.472 0.0100 1.472 0.0100

loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-HNP delete CA N  H  .       .
DEL-HNP delete CA N  H2 .       .
DEL-HNP delete CD N  H  .       .
DEL-HNP delete CD N  H2 .       .
DEL-HNP delete H  N  H2 .       .
DEL-HNP change CA N  CD 112.597 1.50
DEL-HNP change N  CA C  113.251 1.50
DEL-HNP change N  CD CG 102.887 1.50

loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-HNP 'delete_Hs_from_peptide' ? peptide
