Browse entries in the PDBbind-CN Database
HEADER 2CIA_COMPLEX COMPND 2CIA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 98 SER GLU TRP TYR TYR GLY ASN VAL THR ARG HIS GLN ALA SEQRES 2 A 98 GLU CYS ALA LEU ASN GLU ARG GLY VAL GLU GLY ASP PHE SEQRES 3 A 98 LEU ILE ARG ASP SER GLU SER SER PRO SER ASP PHE SER SEQRES 4 A 98 VAL SER LEU LYS ALA SER GLY LYS ASN LYS HIS PHE LYS SEQRES 5 A 98 VAL GLN LEU VAL ASP ASN VAL TYR CYS ILE GLY GLN ARG SEQRES 6 A 98 ARG PHE HIS THR MET ASP GLU LEU VAL GLU HIS TYR LYS SEQRES 7 A 98 LYS ALA PRO ILE PHE THR SER GLU HIS GLY GLU LYS LEU SEQRES 8 A 98 TYR LEU VAL ARG ALA LEU GLN HET ACE A 202 132 ATOM 1 N SER A 283 6.355 59.064 7.503 1.00 43.33 N ATOM 2 CA SER A 283 7.152 59.091 8.760 1.00 37.66 C ATOM 3 C SER A 283 6.319 59.601 9.979 1.00 34.88 C ATOM 4 O SER A 283 6.846 60.282 10.867 1.00 25.18 O ATOM 5 CB SER A 283 8.411 59.936 8.553 1.00 40.16 C ATOM 6 HA SER A 283 7.444 58.068 8.997 1.00 0.00 H ATOM 7 HB2 SER A 283 9.011 59.502 7.753 1.00 0.00 H ATOM 8 HB3 SER A 283 8.125 60.953 8.284 1.00 0.00 H ATOM 9 HN3 SER A 283 6.020 60.024 7.286 1.00 0.00 H ATOM 10 HN2 SER A 283 5.540 58.430 7.625 1.00 0.00 H ATOM 11 HN1 SER A 283 6.951 58.719 6.724 1.00 0.00 H ATOM 12 N GLU A 284 5.025 59.229 10.007 1.00 28.44 N ATOM 13 CA GLU A 284 4.099 59.606 11.076 1.00 25.83 C ATOM 14 C GLU A 284 4.614 59.112 12.456 1.00 19.07 C ATOM 15 O GLU A 284 4.290 59.696 13.483 1.00 20.76 O ATOM 16 CB GLU A 284 2.715 58.987 10.792 1.00 29.14 C ATOM 17 CG GLU A 284 1.541 59.905 11.011 1.00 32.54 C ATOM 18 CD GLU A 284 0.233 59.239 10.645 1.00 30.63 C ATOM 19 OE1 GLU A 284 -0.060 58.175 11.228 1.00 30.91 O ATOM 20 OE2 GLU A 284 -0.506 59.787 9.785 1.00 34.29 O ATOM 21 HA GLU A 284 4.025 60.693 11.105 1.00 0.00 H ATOM 22 HB2 GLU A 284 2.699 58.661 9.752 1.00 0.00 H ATOM 23 HB3 GLU A 284 2.593 58.122 11.444 1.00 0.00 H ATOM 24 HG2 GLU A 284 1.509 60.193 12.062 1.00 0.00 H ATOM 25 HG3 GLU A 284 1.669 60.795 10.395 1.00 0.00 H ATOM 26 H GLU A 284 4.664 58.643 9.227 1.00 0.00 H ATOM 27 N TRP A 285 5.386 58.040 12.452 1.00 18.00 N ATOM 28 CA TRP A 285 5.916 57.514 13.709 1.00 17.00 C ATOM 29 C TRP A 285 7.123 58.196 14.238 1.00 16.22 C ATOM 30 O TRP A 285 7.484 57.925 15.379 1.00 15.60 O ATOM 31 CB TRP A 285 6.202 56.012 13.641 1.00 16.54 C ATOM 32 CG TRP A 285 6.675 55.515 12.296 1.00 15.21 C ATOM 33 CD1 TRP A 285 5.919 54.790 11.395 1.00 18.50 C ATOM 34 CD2 TRP A 285 7.950 55.698 11.691 1.00 15.24 C ATOM 35 NE1 TRP A 285 6.662 54.536 10.275 1.00 17.91 N ATOM 36 CE2 TRP A 285 7.895 55.073 10.422 1.00 16.47 C ATOM 37 CE3 TRP A 285 9.139 56.329 12.084 1.00 17.79 C ATOM 38 CZ2 TRP A 285 8.963 55.067 9.542 1.00 16.46 C ATOM 39 CZ3 TRP A 285 10.212 56.327 11.207 1.00 18.45 C ATOM 40 CH2 TRP A 285 10.097 55.684 9.921 1.00 17.36 C ATOM 41 HA TRP A 285 5.104 57.720 14.406 1.00 0.00 H ATOM 42 HB2 TRP A 285 6.971 55.780 14.378 1.00 0.00 H ATOM 43 HB3 TRP A 285 5.285 55.481 13.895 1.00 0.00 H ATOM 44 HE1 TRP A 285 6.331 54.012 9.440 1.00 0.00 H ATOM 45 HD1 TRP A 285 4.889 54.470 11.552 1.00 0.00 H ATOM 46 HZ2 TRP A 285 8.888 54.577 8.571 1.00 0.00 H ATOM 47 HH2 TRP A 285 10.948 55.698 9.241 1.00 0.00 H ATOM 48 HZ3 TRP A 285 11.146 56.813 11.490 1.00 0.00 H ATOM 49 HE3 TRP A 285 9.218 56.811 13.059 1.00 0.00 H ATOM 50 H TRP A 285 5.617 57.570 11.554 1.00 0.00 H ATOM 51 N TYR A 286 7.768 59.077 13.469 1.00 15.21 N ATOM 52 CA TYR A 286 8.980 59.718 13.955 1.00 15.64 C ATOM 53 C TYR A 286 8.663 60.958 14.699 1.00 15.04 C ATOM 54 O TYR A 286 8.176 61.922 14.096 1.00 15.24 O ATOM 55 CB TYR A 286 9.989 60.023 12.828 1.00 13.95 C ATOM 56 CG TYR A 286 11.296 60.648 13.324 1.00 15.41 C ATOM 57 CD1 TYR A 286 12.050 60.047 14.288 1.00 15.94 C ATOM 58 CD2 TYR A 286 11.748 61.852 12.812 1.00 16.70 C ATOM 59 CE1 TYR A 286 13.253 60.608 14.766 1.00 15.83 C ATOM 60 CE2 TYR A 286 12.964 62.404 13.284 1.00 15.20 C ATOM 61 CZ TYR A 286 13.693 61.785 14.251 1.00 15.52 C ATOM 62 OH TYR A 286 14.893 62.392 14.710 1.00 15.93 O ATOM 63 HA TYR A 286 9.452 59.004 14.630 1.00 0.00 H ATOM 64 HB3 TYR A 286 9.522 60.713 12.125 1.00 0.00 H ATOM 65 HB2 TYR A 286 10.226 59.090 12.316 1.00 0.00 H ATOM 66 HD2 TYR A 286 11.170 62.373 12.049 1.00 0.00 H ATOM 67 HE2 TYR A 286 13.323 63.344 12.864 1.00 0.00 H ATOM 68 HE1 TYR A 286 13.825 60.101 15.543 1.00 0.00 H ATOM 69 HD1 TYR A 286 11.711 59.099 14.705 1.00 0.00 H ATOM 70 HH TYR A 286 15.303 61.823 15.408 1.00 0.00 H ATOM 71 H TYR A 286 7.404 59.305 12.522 1.00 0.00 H ATOM 72 N TYR A 287 8.938 60.951 16.002 1.00 14.02 N ATOM 73 CA TYR A 287 8.634 62.035 16.949 1.00 14.44 C ATOM 74 C TYR A 287 9.864 62.865 17.287 1.00 13.37 C ATOM 75 O TYR A 287 9.805 63.695 18.162 1.00 16.24 O ATOM 76 CB TYR A 287 7.998 61.440 18.233 1.00 18.02 C ATOM 77 CG TYR A 287 6.495 61.288 18.169 1.00 17.03 C ATOM 78 CD1 TYR A 287 5.889 60.490 17.212 1.00 15.23 C ATOM 79 CD2 TYR A 287 5.694 61.927 19.095 1.00 17.75 C ATOM 80 CE1 TYR A 287 4.490 60.355 17.141 1.00 15.50 C ATOM 81 CE2 TYR A 287 4.283 61.789 19.067 1.00 20.35 C ATOM 82 CZ TYR A 287 3.709 61.012 18.087 1.00 18.79 C ATOM 83 OH TYR A 287 2.314 60.993 18.136 1.00 20.66 O ATOM 84 HA TYR A 287 7.924 62.710 16.472 1.00 0.00 H ATOM 85 HB3 TYR A 287 8.240 62.095 19.070 1.00 0.00 H ATOM 86 HB2 TYR A 287 8.434 60.456 18.406 1.00 0.00 H ATOM 87 HD2 TYR A 287 6.155 62.549 19.862 1.00 0.00 H ATOM 88 HE2 TYR A 287 3.663 62.290 19.810 1.00 0.00 H ATOM 89 HE1 TYR A 287 4.028 59.749 16.362 1.00 0.00 H ATOM 90 HD1 TYR A 287 6.512 59.953 16.496 1.00 0.00 H ATOM 91 HH TYR A 287 1.967 60.419 17.408 1.00 0.00 H ATOM 92 H TYR A 287 9.409 60.106 16.383 1.00 0.00 H ATOM 93 N GLY A 288 10.989 62.694 16.572 1.00 12.65 N ATOM 94 CA GLY A 288 12.122 63.547 16.875 1.00 12.97 C ATOM 95 C GLY A 288 12.758 63.356 18.218 1.00 11.18 C ATOM 96 O GLY A 288 12.915 62.233 18.692 1.00 13.58 O ATOM 97 HA3 GLY A 288 11.785 64.582 16.811 1.00 0.00 H ATOM 98 HA2 GLY A 288 12.885 63.367 16.118 1.00 0.00 H ATOM 99 H GLY A 288 11.045 61.973 15.825 1.00 0.00 H ATOM 100 N ASN A 289 13.101 64.441 18.848 1.00 9.77 N ATOM 101 CA ASN A 289 13.848 64.451 20.088 1.00 13.26 C ATOM 102 C ASN A 289 13.020 64.443 21.336 1.00 14.02 C ATOM 103 O ASN A 289 13.268 65.159 22.270 1.00 16.56 O ATOM 104 CB ASN A 289 14.885 65.578 20.085 1.00 11.23 C ATOM 105 CG ASN A 289 14.294 66.955 19.949 1.00 10.87 C ATOM 106 OD1 ASN A 289 13.203 67.113 19.394 1.00 10.75 O ATOM 107 ND2 ASN A 289 14.968 67.950 20.475 1.00 10.73 N ATOM 108 HA ASN A 289 14.367 63.493 20.121 1.00 0.00 H ATOM 109 HB2 ASN A 289 15.441 65.535 21.021 1.00 0.00 H ATOM 110 HB3 ASN A 289 15.567 65.414 19.251 1.00 0.00 H ATOM 111 HD22 ASN A 289 15.884 67.772 20.934 1.00 0.00 H ATOM 112 HD21 ASN A 289 14.586 68.916 20.433 1.00 0.00 H ATOM 113 H ASN A 289 12.822 65.355 18.437 1.00 0.00 H ATOM 114 N VAL A 290 11.948 63.687 21.288 1.00 18.18 N ATOM 115 CA VAL A 290 11.182 63.603 22.529 1.00 21.38 C ATOM 116 C VAL A 290 11.920 62.653 23.440 1.00 17.18 C ATOM 117 O VAL A 290 12.596 61.725 23.045 1.00 17.92 O ATOM 118 CB VAL A 290 9.733 63.090 22.347 1.00 19.74 C ATOM 119 CG1 VAL A 290 8.818 64.032 21.509 1.00 21.73 C ATOM 120 CG2 VAL A 290 9.757 61.692 21.791 1.00 16.70 C ATOM 121 HA VAL A 290 11.096 64.611 22.934 1.00 0.00 H ATOM 122 HB VAL A 290 9.276 63.081 23.337 1.00 0.00 H ATOM 123 HG11 VAL A 290 8.753 65.004 21.999 1.00 0.00 H ATOM 124 HG12 VAL A 290 9.241 64.154 20.512 1.00 0.00 H ATOM 125 HG13 VAL A 290 7.822 63.595 21.432 1.00 0.00 H ATOM 126 HG21 VAL A 290 10.264 61.695 20.826 1.00 0.00 H ATOM 127 HG22 VAL A 290 10.289 61.037 22.481 1.00 0.00 H ATOM 128 HG23 VAL A 290 8.735 61.335 21.665 1.00 0.00 H ATOM 129 H VAL A 290 11.663 63.182 20.425 1.00 0.00 H ATOM 130 N THR A 291 11.872 62.976 24.721 1.00 16.56 N ATOM 131 CA THR A 291 12.591 62.238 25.709 1.00 13.90 C ATOM 132 C THR A 291 11.877 60.899 26.064 1.00 12.96 C ATOM 133 O THR A 291 10.723 60.741 25.757 1.00 13.81 O ATOM 134 CB THR A 291 12.722 63.040 27.005 1.00 14.55 C ATOM 135 OG1 THR A 291 11.438 63.289 27.550 1.00 15.48 O ATOM 136 CG2 THR A 291 13.472 64.393 26.731 1.00 18.70 C ATOM 137 HA THR A 291 13.572 62.034 25.280 1.00 0.00 H ATOM 138 HB THR A 291 13.302 62.462 27.724 1.00 0.00 H ATOM 139 HG1 THR A 291 11.531 63.808 28.388 1.00 0.00 H ATOM 140 HG23 THR A 291 14.456 64.183 26.313 1.00 0.00 H ATOM 141 HG21 THR A 291 12.895 64.990 26.025 1.00 0.00 H ATOM 142 HG22 THR A 291 13.583 64.941 27.666 1.00 0.00 H ATOM 143 H THR A 291 11.295 63.789 25.017 1.00 0.00 H ATOM 144 N ARG A 292 12.567 60.009 26.742 1.00 14.80 N ATOM 145 CA ARG A 292 11.905 58.805 27.241 1.00 14.12 C ATOM 146 C ARG A 292 10.704 59.159 28.079 1.00 14.57 C ATOM 147 O ARG A 292 9.630 58.578 27.871 1.00 14.47 O ATOM 148 CB ARG A 292 12.856 57.936 28.028 1.00 14.65 C ATOM 149 CG ARG A 292 12.195 56.718 28.598 1.00 16.73 C ATOM 150 CD ARG A 292 13.049 55.787 29.412 1.00 17.42 C ATOM 151 NE ARG A 292 13.915 55.016 28.555 1.00 17.13 N ATOM 152 CZ ARG A 292 14.353 53.785 28.807 1.00 17.92 C ATOM 153 NH1 ARG A 292 14.014 53.161 29.933 1.00 21.72 N ATOM 154 NH2 ARG A 292 15.104 53.181 27.948 1.00 17.87 N ATOM 155 HA ARG A 292 11.569 58.236 26.374 1.00 0.00 H ATOM 156 HB2 ARG A 292 13.664 57.618 27.369 1.00 0.00 H ATOM 157 HB3 ARG A 292 13.268 58.524 28.848 1.00 0.00 H ATOM 158 HG2 ARG A 292 11.379 57.057 29.236 1.00 0.00 H ATOM 159 HG3 ARG A 292 11.789 56.145 27.764 1.00 0.00 H ATOM 160 HD2 ARG A 292 12.406 55.110 29.975 1.00 0.00 H ATOM 161 HD3 ARG A 292 13.656 56.370 30.105 1.00 0.00 H ATOM 162 HE ARG A 292 14.223 55.459 27.666 1.00 0.00 H ATOM 163 HH12 ARG A 292 14.362 52.199 30.119 1.00 0.00 H ATOM 164 HH11 ARG A 292 13.401 53.636 30.626 1.00 0.00 H ATOM 165 HH22 ARG A 292 15.447 52.219 28.143 1.00 0.00 H ATOM 166 HH21 ARG A 292 15.366 53.657 27.061 1.00 0.00 H ATOM 167 H ARG A 292 13.580 60.161 26.923 1.00 0.00 H ATOM 168 N HIS A 293 10.830 60.104 28.998 1.00 14.92 N ATOM 169 CA HIS A 293 9.702 60.476 29.826 1.00 16.09 C ATOM 170 C HIS A 293 8.546 61.039 29.033 1.00 14.10 C ATOM 171 O HIS A 293 7.379 60.724 29.287 1.00 14.71 O ATOM 172 CB HIS A 293 10.185 61.495 30.851 1.00 18.96 C ATOM 173 CG HIS A 293 9.089 62.061 31.693 1.00 27.92 C ATOM 174 ND1 HIS A 293 8.579 63.331 31.504 1.00 31.50 N ATOM 175 CD2 HIS A 293 8.385 61.516 32.707 1.00 29.36 C ATOM 176 CE1 HIS A 293 7.609 63.541 32.378 1.00 31.55 C ATOM 177 NE2 HIS A 293 7.479 62.457 33.123 1.00 33.58 N ATOM 178 HA HIS A 293 9.323 59.577 30.312 1.00 0.00 H ATOM 179 HB2 HIS A 293 10.908 61.009 31.506 1.00 0.00 H ATOM 180 HB3 HIS A 293 10.671 62.314 30.321 1.00 0.00 H ATOM 181 HD2 HIS A 293 8.513 60.515 33.118 1.00 0.00 H ATOM 182 HE1 HIS A 293 7.018 64.452 32.469 1.00 0.00 H ATOM 183 H HIS A 293 11.745 60.582 29.126 1.00 0.00 H ATOM 184 N GLN A 294 8.842 61.924 28.091 1.00 12.84 N ATOM 185 CA GLN A 294 7.802 62.474 27.258 1.00 15.31 C ATOM 186 C GLN A 294 7.114 61.383 26.471 1.00 13.95 C ATOM 187 O GLN A 294 5.933 61.448 26.279 1.00 14.27 O ATOM 188 CB GLN A 294 8.393 63.533 26.308 1.00 14.48 C ATOM 189 CG GLN A 294 8.748 64.811 27.000 1.00 16.58 C ATOM 190 CD GLN A 294 9.578 65.753 26.142 1.00 21.18 C ATOM 191 OE1 GLN A 294 10.085 65.395 25.119 1.00 20.85 O ATOM 192 NE2 GLN A 294 9.732 66.983 26.610 1.00 24.06 N ATOM 193 HA GLN A 294 7.059 62.950 27.898 1.00 0.00 H ATOM 194 HB2 GLN A 294 9.294 63.124 25.850 1.00 0.00 H ATOM 195 HB3 GLN A 294 7.659 63.751 25.532 1.00 0.00 H ATOM 196 HG2 GLN A 294 7.826 65.320 27.280 1.00 0.00 H ATOM 197 HG3 GLN A 294 9.316 64.571 27.899 1.00 0.00 H ATOM 198 HE22 GLN A 294 9.277 67.260 27.503 1.00 0.00 H ATOM 199 HE21 GLN A 294 10.308 67.671 26.084 1.00 0.00 H ATOM 200 H GLN A 294 9.829 62.223 27.953 1.00 0.00 H ATOM 201 N ALA A 295 7.884 60.400 25.989 1.00 13.85 N ATOM 202 CA ALA A 295 7.317 59.260 25.228 1.00 13.15 C ATOM 203 C ALA A 295 6.382 58.456 26.107 1.00 12.72 C ATOM 204 O ALA A 295 5.300 58.084 25.686 1.00 13.99 O ATOM 205 CB ALA A 295 8.464 58.393 24.659 1.00 13.97 C ATOM 206 HA ALA A 295 6.731 59.634 24.389 1.00 0.00 H ATOM 207 HB1 ALA A 295 9.082 58.999 23.997 1.00 0.00 H ATOM 208 HB2 ALA A 295 9.073 58.014 25.480 1.00 0.00 H ATOM 209 HB3 ALA A 295 8.043 57.557 24.101 1.00 0.00 H ATOM 210 H ALA A 295 8.910 60.437 26.153 1.00 0.00 H ATOM 211 N GLU A 296 6.796 58.187 27.327 1.00 12.80 N ATOM 212 CA GLU A 296 5.946 57.442 28.289 1.00 13.94 C ATOM 213 C GLU A 296 4.632 58.184 28.465 1.00 13.43 C ATOM 214 O GLU A 296 3.525 57.597 28.429 1.00 13.94 O ATOM 215 CB GLU A 296 6.633 57.330 29.630 1.00 15.04 C ATOM 216 CG GLU A 296 7.801 56.428 29.683 1.00 14.08 C ATOM 217 CD GLU A 296 7.440 54.990 29.884 1.00 13.69 C ATOM 218 OE1 GLU A 296 6.251 54.686 30.104 1.00 15.55 O ATOM 219 OE2 GLU A 296 8.331 54.114 29.846 1.00 17.63 O ATOM 220 HA GLU A 296 5.768 56.439 27.900 1.00 0.00 H ATOM 221 HB2 GLU A 296 6.967 58.327 29.919 1.00 0.00 H ATOM 222 HB3 GLU A 296 5.900 56.970 30.352 1.00 0.00 H ATOM 223 HG2 GLU A 296 8.349 56.518 28.745 1.00 0.00 H ATOM 224 HG3 GLU A 296 8.441 56.741 30.508 1.00 0.00 H ATOM 225 H GLU A 296 7.741 58.504 27.624 1.00 0.00 H ATOM 226 N CYS A 297 4.719 59.486 28.669 1.00 14.01 N ATOM 227 CA CYS A 297 3.509 60.238 28.892 1.00 14.58 C ATOM 228 C CYS A 297 2.586 60.282 27.713 1.00 14.36 C ATOM 229 O CYS A 297 1.376 60.146 27.845 1.00 15.70 O ATOM 230 CB CYS A 297 3.838 61.633 29.298 1.00 15.07 C ATOM 231 SG CYS A 297 4.583 61.756 30.961 1.00 20.93 S ATOM 232 HA CYS A 297 2.982 59.710 29.687 1.00 0.00 H ATOM 233 HB2 CYS A 297 2.920 62.221 29.287 1.00 0.00 H ATOM 234 HB3 CYS A 297 4.541 62.046 28.574 1.00 0.00 H ATOM 235 HG CYS A 297 5.756 61.030 30.993 1.00 0.00 H ATOM 236 H CYS A 297 5.644 59.961 28.669 1.00 0.00 H ATOM 237 N ALA A 298 3.169 60.511 26.536 1.00 14.16 N ATOM 238 CA ALA A 298 2.397 60.599 25.295 1.00 15.39 C ATOM 239 C ALA A 298 1.721 59.239 25.009 1.00 12.96 C ATOM 240 O ALA A 298 0.576 59.191 24.658 1.00 13.79 O ATOM 241 CB ALA A 298 3.290 61.046 24.133 1.00 16.10 C ATOM 242 HA ALA A 298 1.616 61.351 25.406 1.00 0.00 H ATOM 243 HB1 ALA A 298 3.712 62.026 24.357 1.00 0.00 H ATOM 244 HB2 ALA A 298 4.096 60.325 23.997 1.00 0.00 H ATOM 245 HB3 ALA A 298 2.696 61.104 23.221 1.00 0.00 H ATOM 246 H ALA A 298 4.201 60.631 26.498 1.00 0.00 H ATOM 247 N LEU A 299 2.488 58.162 25.127 1.00 12.08 N ATOM 248 CA LEU A 299 1.923 56.820 24.903 1.00 12.74 C ATOM 249 C LEU A 299 0.759 56.544 25.848 1.00 13.16 C ATOM 250 O LEU A 299 -0.265 55.986 25.476 1.00 13.66 O ATOM 251 CB LEU A 299 3.002 55.726 25.074 1.00 11.64 C ATOM 252 CG LEU A 299 4.076 55.678 23.989 1.00 12.71 C ATOM 253 CD1 LEU A 299 5.211 54.841 24.399 1.00 12.78 C ATOM 254 CD2 LEU A 299 3.509 55.190 22.614 1.00 14.01 C ATOM 255 HA LEU A 299 1.554 56.794 23.878 1.00 0.00 H ATOM 256 HB2 LEU A 299 3.499 55.892 26.030 1.00 0.00 H ATOM 257 HB3 LEU A 299 2.499 54.759 25.090 1.00 0.00 H ATOM 258 HG LEU A 299 4.428 56.701 23.855 1.00 0.00 H ATOM 259 HD21 LEU A 299 3.097 54.187 22.727 1.00 0.00 H ATOM 260 HD22 LEU A 299 2.724 55.871 22.284 1.00 0.00 H ATOM 261 HD23 LEU A 299 4.312 55.174 21.877 1.00 0.00 H ATOM 262 HD11 LEU A 299 5.653 55.250 25.308 1.00 0.00 H ATOM 263 HD12 LEU A 299 4.862 53.826 24.588 1.00 0.00 H ATOM 264 HD13 LEU A 299 5.957 54.828 23.604 1.00 0.00 H ATOM 265 H LEU A 299 3.492 58.266 25.379 1.00 0.00 H ATOM 266 N ASN A 300 0.934 56.928 27.117 1.00 11.97 N ATOM 267 CA ASN A 300 -0.128 56.664 28.063 1.00 13.48 C ATOM 268 C ASN A 300 -1.351 57.535 27.922 1.00 13.30 C ATOM 269 O ASN A 300 -2.459 57.068 28.172 1.00 15.09 O ATOM 270 CB ASN A 300 0.415 56.733 29.512 1.00 14.06 C ATOM 271 CG ASN A 300 1.256 55.527 29.863 1.00 12.57 C ATOM 272 OD1 ASN A 300 1.291 54.536 29.137 1.00 12.74 O ATOM 273 ND2 ASN A 300 1.946 55.601 30.987 1.00 13.72 N ATOM 274 HA ASN A 300 -0.471 55.656 27.828 1.00 0.00 H ATOM 275 HB2 ASN A 300 1.026 57.630 29.616 1.00 0.00 H ATOM 276 HB3 ASN A 300 -0.428 56.787 30.201 1.00 0.00 H ATOM 277 HD22 ASN A 300 1.891 56.457 31.576 1.00 0.00 H ATOM 278 HD21 ASN A 300 2.544 54.804 31.283 1.00 0.00 H ATOM 279 H ASN A 300 1.810 57.403 27.416 1.00 0.00 H ATOM 280 N GLU A 301 -1.131 58.779 27.496 1.00 11.70 N ATOM 281 CA GLU A 301 -2.215 59.755 27.337 1.00 11.39 C ATOM 282 C GLU A 301 -3.042 59.595 26.064 1.00 12.50 C ATOM 283 O GLU A 301 -4.248 59.863 26.077 1.00 14.90 O ATOM 284 CB GLU A 301 -1.673 61.184 27.363 1.00 14.63 C ATOM 285 CG GLU A 301 -2.805 62.258 27.517 1.00 18.76 C ATOM 286 CD GLU A 301 -3.448 62.256 28.921 1.00 21.83 C ATOM 287 OE1 GLU A 301 -2.699 62.226 29.931 1.00 26.10 O ATOM 288 OE2 GLU A 301 -4.695 62.307 29.017 1.00 29.44 O ATOM 289 HA GLU A 301 -2.874 59.558 28.183 1.00 0.00 H ATOM 290 HB2 GLU A 301 -0.984 61.281 28.202 1.00 0.00 H ATOM 291 HB3 GLU A 301 -1.138 61.371 26.432 1.00 0.00 H ATOM 292 HG2 GLU A 301 -2.378 63.243 27.331 1.00 0.00 H ATOM 293 HG3 GLU A 301 -3.581 62.055 26.779 1.00 0.00 H ATOM 294 H GLU A 301 -0.158 59.067 27.269 1.00 0.00 H ATOM 295 N ARG A 302 -2.375 59.217 24.978 1.00 13.15 N ATOM 296 CA ARG A 302 -2.984 59.125 23.655 1.00 14.30 C ATOM 297 C ARG A 302 -2.923 57.759 23.014 1.00 14.35 C ATOM 298 O ARG A 302 -3.473 57.597 21.934 1.00 16.28 O ATOM 299 CB ARG A 302 -2.260 60.112 22.745 1.00 15.58 C ATOM 300 CG ARG A 302 -2.430 61.540 23.247 1.00 16.13 C ATOM 301 CD ARG A 302 -1.702 62.525 22.429 1.00 22.86 C ATOM 302 NE ARG A 302 -2.211 62.716 21.066 1.00 23.51 N ATOM 303 CZ ARG A 302 -3.243 63.490 20.722 1.00 25.98 C ATOM 304 NH1 ARG A 302 -3.990 64.133 21.623 1.00 27.13 N ATOM 305 NH2 ARG A 302 -3.554 63.599 19.444 1.00 26.31 N ATOM 306 HA ARG A 302 -4.043 59.346 23.785 1.00 0.00 H ATOM 307 HB2 ARG A 302 -1.199 59.865 22.723 1.00 0.00 H ATOM 308 HB3 ARG A 302 -2.670 60.036 21.738 1.00 0.00 H ATOM 309 HG2 ARG A 302 -3.491 61.791 23.232 1.00 0.00 H ATOM 310 HG3 ARG A 302 -2.060 61.596 24.271 1.00 0.00 H ATOM 311 HD2 ARG A 302 -0.664 62.200 22.357 1.00 0.00 H ATOM 312 HD3 ARG A 302 -1.746 63.486 22.942 1.00 0.00 H ATOM 313 HE ARG A 302 -1.726 62.204 20.302 1.00 0.00 H ATOM 314 HH12 ARG A 302 -4.785 64.726 21.311 1.00 0.00 H ATOM 315 HH11 ARG A 302 -3.776 64.041 22.637 1.00 0.00 H ATOM 316 HH22 ARG A 302 -4.354 64.196 19.153 1.00 0.00 H ATOM 317 HH21 ARG A 302 -2.999 63.088 18.728 1.00 0.00 H ATOM 318 H ARG A 302 -1.368 58.975 25.076 1.00 0.00 H ATOM 319 N GLY A 303 -2.230 56.785 23.613 1.00 12.17 N ATOM 320 CA GLY A 303 -2.043 55.502 22.958 1.00 13.35 C ATOM 321 C GLY A 303 -2.871 54.363 23.510 1.00 14.07 C ATOM 322 O GLY A 303 -3.324 54.390 24.636 1.00 14.64 O ATOM 323 HA3 GLY A 303 -0.992 55.228 23.049 1.00 0.00 H ATOM 324 HA2 GLY A 303 -2.296 55.622 21.905 1.00 0.00 H ATOM 325 H GLY A 303 -1.822 56.947 24.556 1.00 0.00 H ATOM 326 N VAL A 304 -3.047 53.388 22.672 1.00 12.14 N ATOM 327 CA VAL A 304 -3.591 52.091 23.047 1.00 13.69 C ATOM 328 C VAL A 304 -2.509 51.072 22.720 1.00 12.44 C ATOM 329 O VAL A 304 -1.547 51.357 22.019 1.00 12.49 O ATOM 330 CB VAL A 304 -4.910 51.773 22.381 1.00 17.84 C ATOM 331 CG1 VAL A 304 -5.933 52.775 22.795 1.00 19.98 C ATOM 332 CG2 VAL A 304 -4.758 51.694 20.902 1.00 18.18 C ATOM 333 HA VAL A 304 -3.838 52.078 24.109 1.00 0.00 H ATOM 334 HB VAL A 304 -5.252 50.791 22.707 1.00 0.00 H ATOM 335 HG11 VAL A 304 -6.056 52.741 23.878 1.00 0.00 H ATOM 336 HG12 VAL A 304 -5.606 53.771 22.496 1.00 0.00 H ATOM 337 HG13 VAL A 304 -6.883 52.543 22.313 1.00 0.00 H ATOM 338 HG21 VAL A 304 -4.397 52.650 20.524 1.00 0.00 H ATOM 339 HG22 VAL A 304 -4.043 50.910 20.653 1.00 0.00 H ATOM 340 HG23 VAL A 304 -5.723 51.464 20.451 1.00 0.00 H ATOM 341 H VAL A 304 -2.785 53.542 21.677 1.00 0.00 H ATOM 342 N GLU A 305 -2.620 49.880 23.288 1.00 12.33 N ATOM 343 CA GLU A 305 -1.622 48.859 23.080 1.00 13.44 C ATOM 344 C GLU A 305 -1.290 48.708 21.605 1.00 13.58 C ATOM 345 O GLU A 305 -2.176 48.572 20.768 1.00 12.74 O ATOM 346 CB GLU A 305 -2.013 47.461 23.661 1.00 19.93 C ATOM 347 CG GLU A 305 -1.228 47.021 24.960 1.00 24.55 C ATOM 348 CD GLU A 305 -0.811 45.546 24.944 1.00 25.48 C ATOM 349 OE1 GLU A 305 -1.688 44.671 24.669 1.00 31.50 O ATOM 350 OE2 GLU A 305 0.383 45.236 25.221 1.00 17.81 O ATOM 351 HA GLU A 305 -0.747 49.205 23.630 1.00 0.00 H ATOM 352 HB2 GLU A 305 -3.076 47.482 23.902 1.00 0.00 H ATOM 353 HB3 GLU A 305 -1.831 46.713 22.889 1.00 0.00 H ATOM 354 HG2 GLU A 305 -0.331 47.634 25.047 1.00 0.00 H ATOM 355 HG3 GLU A 305 -1.868 47.191 25.826 1.00 0.00 H ATOM 356 H GLU A 305 -3.440 49.677 23.894 1.00 0.00 H ATOM 357 N GLY A 306 -0.007 48.714 21.285 1.00 12.64 N ATOM 358 CA GLY A 306 0.472 48.597 19.922 1.00 11.58 C ATOM 359 C GLY A 306 0.802 49.875 19.264 1.00 11.51 C ATOM 360 O GLY A 306 1.452 49.875 18.214 1.00 12.88 O ATOM 361 HA3 GLY A 306 -0.301 48.103 19.333 1.00 0.00 H ATOM 362 HA2 GLY A 306 1.370 47.979 19.931 1.00 0.00 H ATOM 363 H GLY A 306 0.693 48.807 22.049 1.00 0.00 H ATOM 364 N ASP A 307 0.354 50.987 19.849 1.00 11.73 N ATOM 365 CA ASP A 307 0.738 52.297 19.332 1.00 12.53 C ATOM 366 C ASP A 307 2.204 52.509 19.713 1.00 10.64 C ATOM 367 O ASP A 307 2.654 52.103 20.788 1.00 11.76 O ATOM 368 CB ASP A 307 -0.134 53.369 19.924 1.00 11.54 C ATOM 369 CG ASP A 307 -1.547 53.401 19.338 1.00 12.07 C ATOM 370 OD1 ASP A 307 -1.796 52.652 18.332 1.00 12.83 O ATOM 371 OD2 ASP A 307 -2.384 54.166 19.856 1.00 11.55 O ATOM 372 HA ASP A 307 0.613 52.347 18.250 1.00 0.00 H ATOM 373 HB2 ASP A 307 -0.210 53.198 20.998 1.00 0.00 H ATOM 374 HB3 ASP A 307 0.336 54.335 19.743 1.00 0.00 H ATOM 375 H ASP A 307 -0.272 50.920 20.677 1.00 0.00 H ATOM 376 N PHE A 308 2.946 53.172 18.851 1.00 11.21 N ATOM 377 CA PHE A 308 4.377 53.328 19.060 1.00 12.75 C ATOM 378 C PHE A 308 4.887 54.601 18.452 1.00 12.51 C ATOM 379 O PHE A 308 4.239 55.242 17.631 1.00 11.67 O ATOM 380 CB PHE A 308 5.151 52.117 18.451 1.00 13.59 C ATOM 381 CG PHE A 308 5.157 52.128 16.982 1.00 12.38 C ATOM 382 CD1 PHE A 308 4.071 51.644 16.260 1.00 13.12 C ATOM 383 CD2 PHE A 308 6.239 52.674 16.267 1.00 12.67 C ATOM 384 CE1 PHE A 308 4.041 51.696 14.875 1.00 13.20 C ATOM 385 CE2 PHE A 308 6.206 52.747 14.913 1.00 14.09 C ATOM 386 CZ PHE A 308 5.117 52.269 14.203 1.00 13.96 C ATOM 387 HA PHE A 308 4.547 53.367 20.136 1.00 0.00 H ATOM 388 HB2 PHE A 308 6.182 52.148 18.804 1.00 0.00 H ATOM 389 HB3 PHE A 308 4.680 51.195 18.791 1.00 0.00 H ATOM 390 HD2 PHE A 308 7.112 53.042 16.806 1.00 0.00 H ATOM 391 HE2 PHE A 308 7.047 53.187 14.377 1.00 0.00 H ATOM 392 HZ PHE A 308 5.103 52.342 13.116 1.00 0.00 H ATOM 393 HE1 PHE A 308 3.191 51.296 14.323 1.00 0.00 H ATOM 394 HD1 PHE A 308 3.224 51.214 16.795 1.00 0.00 H ATOM 395 H PHE A 308 2.503 53.590 18.008 1.00 0.00 H ATOM 396 N LEU A 309 6.114 54.951 18.846 1.00 12.27 N ATOM 397 CA LEU A 309 6.803 56.057 18.256 1.00 11.89 C ATOM 398 C LEU A 309 8.269 55.706 18.126 1.00 11.38 C ATOM 399 O LEU A 309 8.777 54.834 18.850 1.00 12.85 O ATOM 400 CB LEU A 309 6.519 57.342 19.005 1.00 12.74 C ATOM 401 CG LEU A 309 6.975 57.427 20.437 1.00 14.00 C ATOM 402 CD1 LEU A 309 8.482 57.767 20.596 1.00 14.97 C ATOM 403 CD2 LEU A 309 6.102 58.448 21.201 1.00 17.51 C ATOM 404 HA LEU A 309 6.435 56.249 17.248 1.00 0.00 H ATOM 405 HB2 LEU A 309 7.003 58.152 18.459 1.00 0.00 H ATOM 406 HB3 LEU A 309 5.440 57.494 18.996 1.00 0.00 H ATOM 407 HG LEU A 309 6.851 56.432 20.865 1.00 0.00 H ATOM 408 HD21 LEU A 309 6.196 59.427 20.732 1.00 0.00 H ATOM 409 HD22 LEU A 309 5.060 58.128 21.171 1.00 0.00 H ATOM 410 HD23 LEU A 309 6.436 58.506 22.237 1.00 0.00 H ATOM 411 HD11 LEU A 309 9.080 56.996 20.111 1.00 0.00 H ATOM 412 HD12 LEU A 309 8.686 58.732 20.133 1.00 0.00 H ATOM 413 HD13 LEU A 309 8.734 57.810 21.656 1.00 0.00 H ATOM 414 H LEU A 309 6.580 54.406 19.600 1.00 0.00 H ATOM 415 N ILE A 310 8.923 56.379 17.207 1.00 12.50 N ATOM 416 CA ILE A 310 10.382 56.300 17.058 1.00 12.31 C ATOM 417 C ILE A 310 10.886 57.663 17.450 1.00 12.16 C ATOM 418 O ILE A 310 10.380 58.695 16.994 1.00 12.97 O ATOM 419 CB ILE A 310 10.781 55.972 15.639 1.00 13.89 C ATOM 420 CG1 ILE A 310 10.174 54.667 15.101 1.00 19.54 C ATOM 421 CG2 ILE A 310 12.306 55.981 15.462 1.00 16.88 C ATOM 422 CD1 ILE A 310 10.523 53.480 15.719 1.00 20.78 C ATOM 423 HA ILE A 310 10.803 55.507 17.676 1.00 0.00 H ATOM 424 HB ILE A 310 10.354 56.772 15.033 1.00 0.00 H ATOM 425 HG12 ILE A 310 9.090 54.762 15.171 1.00 0.00 H ATOM 426 HG13 ILE A 310 10.463 54.583 14.053 1.00 0.00 H ATOM 427 HD11 ILE A 310 11.602 53.339 15.649 1.00 0.00 H ATOM 428 HD12 ILE A 310 10.227 53.517 16.767 1.00 0.00 H ATOM 429 HD13 ILE A 310 10.014 52.652 15.226 1.00 0.00 H ATOM 430 HG21 ILE A 310 12.693 56.970 15.708 1.00 0.00 H ATOM 431 HG22 ILE A 310 12.752 55.239 16.125 1.00 0.00 H ATOM 432 HG23 ILE A 310 12.552 55.740 14.428 1.00 0.00 H ATOM 433 H ILE A 310 8.387 56.992 16.560 1.00 0.00 H ATOM 434 N ARG A 311 11.886 57.700 18.315 1.00 12.00 N ATOM 435 CA ARG A 311 12.489 58.934 18.784 1.00 11.22 C ATOM 436 C ARG A 311 13.995 58.810 18.826 1.00 11.25 C ATOM 437 O ARG A 311 14.534 57.732 18.766 1.00 12.03 O ATOM 438 CB ARG A 311 11.990 59.275 20.207 1.00 12.04 C ATOM 439 CG ARG A 311 12.217 58.186 21.234 1.00 11.87 C ATOM 440 CD ARG A 311 11.589 58.476 22.591 1.00 12.39 C ATOM 441 NE ARG A 311 11.816 57.350 23.484 1.00 12.39 N ATOM 442 CZ ARG A 311 12.948 57.106 24.100 1.00 14.06 C ATOM 443 NH1 ARG A 311 13.962 57.968 24.038 1.00 15.19 N ATOM 444 NH2 ARG A 311 13.081 56.011 24.825 1.00 13.95 N ATOM 445 HA ARG A 311 12.203 59.724 18.090 1.00 0.00 H ATOM 446 HB2 ARG A 311 12.509 60.173 20.543 1.00 0.00 H ATOM 447 HB3 ARG A 311 10.920 59.474 20.153 1.00 0.00 H ATOM 448 HG2 ARG A 311 11.792 57.258 20.850 1.00 0.00 H ATOM 449 HG3 ARG A 311 13.291 58.063 21.372 1.00 0.00 H ATOM 450 HD2 ARG A 311 10.517 58.633 22.469 1.00 0.00 H ATOM 451 HD3 ARG A 311 12.040 59.373 23.016 1.00 0.00 H ATOM 452 HE ARG A 311 11.026 56.693 23.645 1.00 0.00 H ATOM 453 HH12 ARG A 311 14.853 57.759 24.532 1.00 0.00 H ATOM 454 HH11 ARG A 311 13.863 58.850 23.495 1.00 0.00 H ATOM 455 HH22 ARG A 311 13.978 55.817 25.314 1.00 0.00 H ATOM 456 HH21 ARG A 311 12.289 55.343 24.907 1.00 0.00 H ATOM 457 H ARG A 311 12.259 56.799 18.677 1.00 0.00 H ATOM 458 N ASP A 312 14.648 59.940 18.911 1.00 11.78 N ATOM 459 CA ASP A 312 16.087 59.977 19.071 1.00 11.72 C ATOM 460 C ASP A 312 16.412 59.336 20.404 1.00 12.00 C ATOM 461 O ASP A 312 15.669 59.508 21.393 1.00 14.00 O ATOM 462 CB ASP A 312 16.590 61.400 19.079 1.00 11.20 C ATOM 463 CG ASP A 312 16.287 62.132 17.795 1.00 12.26 C ATOM 464 OD1 ASP A 312 16.059 61.497 16.766 1.00 15.82 O ATOM 465 OD2 ASP A 312 16.299 63.374 17.843 1.00 15.57 O ATOM 466 HA ASP A 312 16.563 59.450 18.244 1.00 0.00 H ATOM 467 HB2 ASP A 312 16.117 61.933 19.904 1.00 0.00 H ATOM 468 HB3 ASP A 312 17.670 61.388 19.227 1.00 0.00 H ATOM 469 H ASP A 312 14.120 60.835 18.862 1.00 0.00 H ATOM 470 N SER A 313 17.541 58.612 20.483 1.00 12.50 N ATOM 471 CA SER A 313 17.967 58.033 21.745 1.00 14.84 C ATOM 472 C SER A 313 18.472 59.118 22.669 1.00 15.94 C ATOM 473 O SER A 313 19.138 60.057 22.202 1.00 17.81 O ATOM 474 CB SER A 313 19.088 57.059 21.464 1.00 16.66 C ATOM 475 OG SER A 313 19.535 56.442 22.681 1.00 19.25 O ATOM 476 HA SER A 313 17.127 57.527 22.221 1.00 0.00 H ATOM 477 HB2 SER A 313 19.920 57.592 21.005 1.00 0.00 H ATOM 478 HB3 SER A 313 18.731 56.288 20.781 1.00 0.00 H ATOM 479 HG SER A 313 18.781 55.954 23.098 1.00 0.00 H ATOM 480 H SER A 313 18.117 58.464 19.630 1.00 0.00 H ATOM 481 N GLU A 314 18.128 59.023 23.957 1.00 14.80 N ATOM 482 CA GLU A 314 18.755 59.914 24.939 1.00 16.99 C ATOM 483 C GLU A 314 20.088 59.342 25.379 1.00 21.53 C ATOM 484 O GLU A 314 20.892 60.068 25.936 1.00 28.20 O ATOM 485 CB GLU A 314 17.872 60.055 26.182 1.00 19.04 C ATOM 486 CG GLU A 314 16.595 60.727 25.960 1.00 20.85 C ATOM 487 CD GLU A 314 15.994 61.179 27.264 1.00 23.33 C ATOM 488 OE1 GLU A 314 16.390 62.277 27.781 1.00 29.69 O ATOM 489 OE2 GLU A 314 15.118 60.498 27.789 1.00 19.33 O ATOM 490 HA GLU A 314 18.891 60.887 24.467 1.00 0.00 H ATOM 491 HB2 GLU A 314 17.666 59.056 26.566 1.00 0.00 H ATOM 492 HB3 GLU A 314 18.427 60.622 26.929 1.00 0.00 H ATOM 493 HG2 GLU A 314 16.754 61.595 25.320 1.00 0.00 H ATOM 494 HG3 GLU A 314 15.908 60.037 25.470 1.00 0.00 H ATOM 495 H GLU A 314 17.421 58.323 24.261 1.00 0.00 H ATOM 496 N SER A 315 20.326 58.053 25.123 1.00 18.70 N ATOM 497 CA SER A 315 21.541 57.296 25.585 1.00 20.13 C ATOM 498 C SER A 315 22.707 57.306 24.654 1.00 21.68 C ATOM 499 O SER A 315 23.838 57.143 25.121 1.00 22.96 O ATOM 500 CB SER A 315 21.147 55.849 25.848 1.00 20.18 C ATOM 501 OG SER A 315 20.226 55.759 26.894 1.00 22.13 O ATOM 502 HA SER A 315 21.878 57.817 26.481 1.00 0.00 H ATOM 503 HB2 SER A 315 22.039 55.279 26.109 1.00 0.00 H ATOM 504 HB3 SER A 315 20.702 55.432 24.945 1.00 0.00 H ATOM 505 HG SER A 315 19.412 56.271 26.660 1.00 0.00 H ATOM 506 H SER A 315 19.619 57.535 24.563 1.00 0.00 H ATOM 507 N SER A 316 22.517 57.433 23.346 1.00 22.24 N ATOM 508 CA SER A 316 23.685 57.591 22.406 1.00 21.65 C ATOM 509 C SER A 316 23.220 58.456 21.237 1.00 21.59 C ATOM 510 O SER A 316 22.122 58.202 20.684 1.00 20.18 O ATOM 511 CB SER A 316 24.290 56.255 21.961 1.00 24.15 C ATOM 512 OG SER A 316 23.314 55.453 21.314 1.00 25.35 O ATOM 513 HA SER A 316 24.507 58.083 22.925 1.00 0.00 H ATOM 514 HB2 SER A 316 24.668 55.724 22.835 1.00 0.00 H ATOM 515 HB3 SER A 316 25.111 56.446 21.270 1.00 0.00 H ATOM 516 HG SER A 316 22.971 55.931 20.518 1.00 0.00 H ATOM 517 H SER A 316 21.549 57.423 22.965 1.00 0.00 H ATOM 518 N PRO A 317 24.057 59.412 20.792 1.00 18.14 N ATOM 519 CA PRO A 317 23.656 60.495 19.868 1.00 25.03 C ATOM 520 C PRO A 317 23.081 60.211 18.511 1.00 27.90 C ATOM 521 O PRO A 317 22.111 60.881 18.129 1.00 30.02 O ATOM 522 CB PRO A 317 24.908 61.414 19.800 1.00 27.77 C ATOM 523 CG PRO A 317 26.050 60.531 20.144 1.00 20.14 C ATOM 524 CD PRO A 317 25.511 59.442 21.069 1.00 21.95 C ATOM 525 HA PRO A 317 22.749 60.927 20.291 1.00 0.00 H ATOM 526 HD3 PRO A 317 25.968 58.479 20.840 1.00 0.00 H ATOM 527 HD2 PRO A 317 25.700 59.693 22.113 1.00 0.00 H ATOM 528 HG3 PRO A 317 26.826 61.103 20.652 1.00 0.00 H ATOM 529 HG2 PRO A 317 26.463 60.084 19.240 1.00 0.00 H ATOM 530 HB2 PRO A 317 25.029 61.824 18.797 1.00 0.00 H ATOM 531 HB3 PRO A 317 24.824 62.230 20.518 1.00 0.00 H ATOM 532 N SER A 318 23.588 59.243 17.785 1.00 18.62 N ATOM 533 CA SER A 318 23.136 59.044 16.417 1.00 21.13 C ATOM 534 C SER A 318 22.107 57.938 16.335 1.00 15.33 C ATOM 535 O SER A 318 21.685 57.569 15.222 1.00 20.26 O ATOM 536 CB SER A 318 24.324 58.688 15.520 1.00 26.04 C ATOM 537 OG SER A 318 24.796 57.397 15.820 1.00 28.28 O ATOM 538 HA SER A 318 22.678 59.974 16.079 1.00 0.00 H ATOM 539 HB2 SER A 318 25.125 59.410 15.681 1.00 0.00 H ATOM 540 HB3 SER A 318 24.010 58.722 14.477 1.00 0.00 H ATOM 541 HG SER A 318 25.085 57.364 16.766 1.00 0.00 H ATOM 542 H SER A 318 24.314 58.617 18.188 1.00 0.00 H ATOM 543 N ASP A 319 21.684 57.399 17.517 1.00 15.17 N ATOM 544 CA ASP A 319 20.814 56.231 17.549 1.00 12.45 C ATOM 545 C ASP A 319 19.378 56.609 17.876 1.00 12.27 C ATOM 546 O ASP A 319 19.061 57.777 18.119 1.00 13.21 O ATOM 547 CB ASP A 319 21.375 55.213 18.527 1.00 13.31 C ATOM 548 CG ASP A 319 22.703 54.689 18.056 1.00 14.53 C ATOM 549 OD1 ASP A 319 22.895 54.578 16.849 1.00 12.31 O ATOM 550 OD2 ASP A 319 23.545 54.476 18.915 1.00 16.47 O ATOM 551 HA ASP A 319 20.788 55.780 16.557 1.00 0.00 H ATOM 552 HB2 ASP A 319 21.503 55.686 19.500 1.00 0.00 H ATOM 553 HB3 ASP A 319 20.675 54.382 18.618 1.00 0.00 H ATOM 554 H ASP A 319 21.989 57.831 18.412 1.00 0.00 H ATOM 555 N PHE A 320 18.522 55.621 17.890 1.00 11.71 N ATOM 556 CA PHE A 320 17.094 55.796 18.083 1.00 11.83 C ATOM 557 C PHE A 320 16.515 54.822 19.071 1.00 12.29 C ATOM 558 O PHE A 320 17.162 53.813 19.447 1.00 12.76 O ATOM 559 CB PHE A 320 16.368 55.642 16.702 1.00 12.86 C ATOM 560 CG PHE A 320 16.859 56.600 15.674 1.00 13.01 C ATOM 561 CD1 PHE A 320 16.363 57.874 15.561 1.00 14.00 C ATOM 562 CD2 PHE A 320 17.925 56.245 14.851 1.00 15.69 C ATOM 563 CE1 PHE A 320 16.855 58.778 14.657 1.00 16.69 C ATOM 564 CE2 PHE A 320 18.399 57.146 13.931 1.00 16.40 C ATOM 565 CZ PHE A 320 17.888 58.424 13.842 1.00 16.46 C ATOM 566 HA PHE A 320 16.938 56.794 18.494 1.00 0.00 H ATOM 567 HB2 PHE A 320 16.529 54.628 16.336 1.00 0.00 H ATOM 568 HB3 PHE A 320 15.301 55.808 16.850 1.00 0.00 H ATOM 569 HD2 PHE A 320 18.380 55.258 14.937 1.00 0.00 H ATOM 570 HE2 PHE A 320 19.199 56.844 13.254 1.00 0.00 H ATOM 571 HZ PHE A 320 18.304 59.139 13.132 1.00 0.00 H ATOM 572 HE1 PHE A 320 16.422 59.776 14.590 1.00 0.00 H ATOM 573 HD1 PHE A 320 15.546 58.179 16.215 1.00 0.00 H ATOM 574 H PHE A 320 18.884 54.656 17.755 1.00 0.00 H ATOM 575 N SER A 321 15.291 55.118 19.496 1.00 12.38 N ATOM 576 CA SER A 321 14.537 54.240 20.369 1.00 13.43 C ATOM 577 C SER A 321 13.139 54.033 19.819 1.00 12.99 C ATOM 578 O SER A 321 12.505 54.963 19.341 1.00 14.31 O ATOM 579 CB SER A 321 14.473 54.841 21.744 1.00 14.74 C ATOM 580 OG SER A 321 15.816 55.074 22.223 1.00 14.77 O ATOM 581 HA SER A 321 15.032 53.271 20.424 1.00 0.00 H ATOM 582 HB2 SER A 321 13.959 54.156 22.418 1.00 0.00 H ATOM 583 HB3 SER A 321 13.931 55.786 21.705 1.00 0.00 H ATOM 584 HG SER A 321 15.778 55.470 23.129 1.00 0.00 H ATOM 585 H SER A 321 14.858 56.013 19.191 1.00 0.00 H ATOM 586 N VAL A 322 12.689 52.797 19.867 1.00 11.80 N ATOM 587 CA VAL A 322 11.316 52.477 19.534 1.00 12.44 C ATOM 588 C VAL A 322 10.603 52.382 20.868 1.00 13.29 C ATOM 589 O VAL A 322 11.009 51.583 21.741 1.00 14.76 O ATOM 590 CB VAL A 322 11.200 51.131 18.860 1.00 12.88 C ATOM 591 CG1 VAL A 322 9.699 50.753 18.557 1.00 15.24 C ATOM 592 CG2 VAL A 322 11.987 50.975 17.559 1.00 14.78 C ATOM 593 HA VAL A 322 10.907 53.226 18.856 1.00 0.00 H ATOM 594 HB VAL A 322 11.642 50.456 19.593 1.00 0.00 H ATOM 595 HG11 VAL A 322 9.139 50.717 19.491 1.00 0.00 H ATOM 596 HG12 VAL A 322 9.262 51.504 17.899 1.00 0.00 H ATOM 597 HG13 VAL A 322 9.662 49.777 18.072 1.00 0.00 H ATOM 598 HG21 VAL A 322 11.640 51.712 16.835 1.00 0.00 H ATOM 599 HG22 VAL A 322 13.048 51.130 17.757 1.00 0.00 H ATOM 600 HG23 VAL A 322 11.833 49.972 17.161 1.00 0.00 H ATOM 601 H VAL A 322 13.334 52.032 20.151 1.00 0.00 H ATOM 602 N SER A 323 9.571 53.200 21.072 1.00 12.43 N ATOM 603 CA SER A 323 8.795 53.223 22.337 1.00 11.31 C ATOM 604 C SER A 323 7.385 52.757 22.006 1.00 11.75 C ATOM 605 O SER A 323 6.716 53.313 21.161 1.00 12.54 O ATOM 606 CB SER A 323 8.804 54.635 22.904 1.00 12.58 C ATOM 607 OG SER A 323 10.125 55.042 23.278 1.00 13.24 O ATOM 608 HA SER A 323 9.226 52.566 23.092 1.00 0.00 H ATOM 609 HB2 SER A 323 8.161 54.668 23.783 1.00 0.00 H ATOM 610 HB3 SER A 323 8.422 55.322 22.149 1.00 0.00 H ATOM 611 HG SER A 323 10.476 54.425 23.968 1.00 0.00 H ATOM 612 H SER A 323 9.297 53.852 20.310 1.00 0.00 H ATOM 613 N LEU A 324 6.976 51.690 22.706 1.00 11.26 N ATOM 614 CA LEU A 324 5.753 50.964 22.458 1.00 12.35 C ATOM 615 C LEU A 324 4.825 50.963 23.659 1.00 10.81 C ATOM 616 O LEU A 324 5.222 50.647 24.766 1.00 11.40 O ATOM 617 CB LEU A 324 6.117 49.523 22.133 1.00 12.63 C ATOM 618 CG LEU A 324 4.975 48.548 22.037 1.00 12.40 C ATOM 619 CD1 LEU A 324 4.087 48.840 20.840 1.00 13.79 C ATOM 620 CD2 LEU A 324 5.592 47.121 21.908 1.00 12.86 C ATOM 621 HA LEU A 324 5.231 51.453 21.635 1.00 0.00 H ATOM 622 HB2 LEU A 324 6.637 49.520 21.175 1.00 0.00 H ATOM 623 HB3 LEU A 324 6.792 49.168 22.912 1.00 0.00 H ATOM 624 HG LEU A 324 4.348 48.630 22.925 1.00 0.00 H ATOM 625 HD21 LEU A 324 6.212 47.074 21.013 1.00 0.00 H ATOM 626 HD22 LEU A 324 6.203 46.910 22.786 1.00 0.00 H ATOM 627 HD23 LEU A 324 4.791 46.385 21.836 1.00 0.00 H ATOM 628 HD11 LEU A 324 3.675 49.845 20.932 1.00 0.00 H ATOM 629 HD12 LEU A 324 4.677 48.770 19.926 1.00 0.00 H ATOM 630 HD13 LEU A 324 3.275 48.114 20.806 1.00 0.00 H ATOM 631 H LEU A 324 7.583 51.361 23.484 1.00 0.00 H ATOM 632 N LYS A 325 3.573 51.334 23.427 1.00 11.19 N ATOM 633 CA LYS A 325 2.544 51.217 24.465 1.00 10.69 C ATOM 634 C LYS A 325 2.194 49.764 24.691 1.00 11.25 C ATOM 635 O LYS A 325 1.799 49.045 23.735 1.00 11.45 O ATOM 636 CB LYS A 325 1.286 51.991 24.046 1.00 12.21 C ATOM 637 CG LYS A 325 0.076 51.855 25.016 1.00 14.38 C ATOM 638 CD LYS A 325 0.295 52.482 26.308 1.00 14.82 C ATOM 639 CE LYS A 325 -0.955 52.458 27.143 1.00 19.65 C ATOM 640 NZ LYS A 325 -0.718 52.773 28.609 1.00 17.45 N ATOM 641 HA LYS A 325 2.933 51.638 25.392 1.00 0.00 H ATOM 642 HB2 LYS A 325 1.546 53.047 23.976 1.00 0.00 H ATOM 643 HB3 LYS A 325 0.976 51.628 23.066 1.00 0.00 H ATOM 644 HG2 LYS A 325 -0.794 52.319 24.550 1.00 0.00 H ATOM 645 HG3 LYS A 325 -0.121 50.795 25.176 1.00 0.00 H ATOM 646 HD2 LYS A 325 1.085 51.946 26.834 1.00 0.00 H ATOM 647 HD3 LYS A 325 0.600 53.517 26.154 1.00 0.00 H ATOM 648 HE2 LYS A 325 -1.397 51.464 27.072 1.00 0.00 H ATOM 649 HE3 LYS A 325 -1.651 53.194 26.741 1.00 0.00 H ATOM 650 HZ1 LYS A 325 -0.063 52.072 29.011 1.00 0.00 H ATOM 651 HZ2 LYS A 325 -0.306 53.724 28.696 1.00 0.00 H ATOM 652 HZ3 LYS A 325 -1.623 52.738 29.121 1.00 0.00 H ATOM 653 H LYS A 325 3.317 51.714 22.493 1.00 0.00 H ATOM 654 N ALA A 326 2.354 49.306 25.935 1.00 12.47 N ATOM 655 CA ALA A 326 2.127 47.925 26.317 1.00 13.06 C ATOM 656 C ALA A 326 1.422 47.906 27.635 1.00 12.86 C ATOM 657 O ALA A 326 1.628 48.794 28.445 1.00 15.21 O ATOM 658 CB ALA A 326 3.442 47.196 26.369 1.00 13.08 C ATOM 659 HA ALA A 326 1.500 47.415 25.585 1.00 0.00 H ATOM 660 HB1 ALA A 326 3.913 47.229 25.387 1.00 0.00 H ATOM 661 HB2 ALA A 326 4.092 47.674 27.102 1.00 0.00 H ATOM 662 HB3 ALA A 326 3.270 46.159 26.656 1.00 0.00 H ATOM 663 H ALA A 326 2.658 49.976 26.670 1.00 0.00 H ATOM 664 N SER A 327 0.614 46.908 27.898 1.00 14.76 N ATOM 665 CA SER A 327 -0.129 46.791 29.133 1.00 14.45 C ATOM 666 C SER A 327 0.804 46.826 30.329 1.00 15.72 C ATOM 667 O SER A 327 1.746 46.095 30.344 1.00 16.96 O ATOM 668 CB SER A 327 -0.886 45.442 29.121 1.00 16.63 C ATOM 669 OG SER A 327 -1.570 45.221 30.338 1.00 18.61 O ATOM 670 HA SER A 327 -0.824 47.626 29.213 1.00 0.00 H ATOM 671 HB2 SER A 327 -0.170 44.635 28.965 1.00 0.00 H ATOM 672 HB3 SER A 327 -1.608 45.448 28.305 1.00 0.00 H ATOM 673 HG SER A 327 -2.042 44.352 30.297 1.00 0.00 H ATOM 674 H SER A 327 0.502 46.162 27.182 1.00 0.00 H ATOM 675 N GLY A 328 0.533 47.670 31.313 1.00 12.93 N ATOM 676 CA GLY A 328 1.332 47.677 32.528 1.00 13.68 C ATOM 677 C GLY A 328 2.604 48.477 32.534 1.00 15.46 C ATOM 678 O GLY A 328 2.882 49.181 33.470 1.00 13.91 O ATOM 679 HA3 GLY A 328 1.599 46.643 32.746 1.00 0.00 H ATOM 680 HA2 GLY A 328 0.702 48.065 33.328 1.00 0.00 H ATOM 681 H GLY A 328 -0.260 48.335 31.216 1.00 0.00 H ATOM 682 N LYS A 329 3.407 48.343 31.529 1.00 13.94 N ATOM 683 CA LYS A 329 4.684 49.059 31.447 1.00 13.40 C ATOM 684 C LYS A 329 5.058 49.112 29.988 1.00 14.23 C ATOM 685 O LYS A 329 5.074 48.114 29.274 1.00 13.66 O ATOM 686 CB LYS A 329 5.781 48.340 32.241 1.00 15.10 C ATOM 687 CG LYS A 329 7.096 49.052 32.253 1.00 18.35 C ATOM 688 CD LYS A 329 8.086 48.434 33.182 1.00 20.10 C ATOM 689 CE LYS A 329 9.430 49.139 33.086 1.00 22.57 C ATOM 690 NZ LYS A 329 9.370 50.629 33.418 1.00 24.07 N ATOM 691 HA LYS A 329 4.584 50.057 31.874 1.00 0.00 H ATOM 692 HB2 LYS A 329 5.442 48.231 33.271 1.00 0.00 H ATOM 693 HB3 LYS A 329 5.930 47.353 31.802 1.00 0.00 H ATOM 694 HG2 LYS A 329 7.509 49.036 31.244 1.00 0.00 H ATOM 695 HG3 LYS A 329 6.929 50.085 32.560 1.00 0.00 H ATOM 696 HD2 LYS A 329 7.714 48.511 34.204 1.00 0.00 H ATOM 697 HD3 LYS A 329 8.214 47.383 32.921 1.00 0.00 H ATOM 698 HE2 LYS A 329 9.805 49.028 32.068 1.00 0.00 H ATOM 699 HE3 LYS A 329 10.120 48.660 33.780 1.00 0.00 H ATOM 700 HZ1 LYS A 329 8.723 51.105 32.757 1.00 0.00 H ATOM 701 HZ2 LYS A 329 9.025 50.752 34.391 1.00 0.00 H ATOM 702 HZ3 LYS A 329 10.321 51.041 33.331 1.00 0.00 H ATOM 703 H LYS A 329 3.138 47.706 30.753 1.00 0.00 H ATOM 704 N ASN A 330 5.361 50.305 29.514 1.00 12.15 N ATOM 705 CA ASN A 330 5.739 50.534 28.129 1.00 12.02 C ATOM 706 C ASN A 330 7.110 49.993 27.858 1.00 13.47 C ATOM 707 O ASN A 330 7.951 49.827 28.803 1.00 13.89 O ATOM 708 CB ASN A 330 5.621 51.993 27.786 1.00 11.10 C ATOM 709 CG ASN A 330 4.211 52.487 27.946 1.00 11.68 C ATOM 710 OD1 ASN A 330 3.284 51.767 27.602 1.00 13.40 O ATOM 711 ND2 ASN A 330 4.046 53.688 28.486 1.00 12.39 N ATOM 712 HA ASN A 330 5.050 49.994 27.479 1.00 0.00 H ATOM 713 HB2 ASN A 330 6.274 52.565 28.445 1.00 0.00 H ATOM 714 HB3 ASN A 330 5.932 52.140 26.752 1.00 0.00 H ATOM 715 HD22 ASN A 330 4.875 54.254 28.758 1.00 0.00 H ATOM 716 HD21 ASN A 330 3.088 54.063 28.637 1.00 0.00 H ATOM 717 H ASN A 330 5.328 51.119 30.161 1.00 0.00 H ATOM 718 N LYS A 331 7.386 49.724 26.596 1.00 11.97 N ATOM 719 CA LYS A 331 8.678 49.130 26.263 1.00 11.69 C ATOM 720 C LYS A 331 9.473 50.058 25.368 1.00 11.59 C ATOM 721 O LYS A 331 8.902 50.793 24.563 1.00 12.47 O ATOM 722 CB LYS A 331 8.465 47.780 25.612 1.00 13.99 C ATOM 723 CG LYS A 331 7.754 46.812 26.527 1.00 14.05 C ATOM 724 CD LYS A 331 7.504 45.469 25.886 1.00 18.80 C ATOM 725 CE LYS A 331 6.624 44.575 26.812 1.00 20.07 C ATOM 726 NZ LYS A 331 7.253 44.262 28.148 1.00 22.28 N ATOM 727 HA LYS A 331 9.254 48.983 27.176 1.00 0.00 H ATOM 728 HB2 LYS A 331 7.867 47.915 24.710 1.00 0.00 H ATOM 729 HB3 LYS A 331 9.435 47.362 25.344 1.00 0.00 H ATOM 730 HG2 LYS A 331 8.364 46.664 27.418 1.00 0.00 H ATOM 731 HG3 LYS A 331 6.795 47.244 26.813 1.00 0.00 H ATOM 732 HD2 LYS A 331 6.991 45.615 24.936 1.00 0.00 H ATOM 733 HD3 LYS A 331 8.458 44.973 25.710 1.00 0.00 H ATOM 734 HE2 LYS A 331 6.430 43.635 26.296 1.00 0.00 H ATOM 735 HE3 LYS A 331 5.681 45.091 26.990 1.00 0.00 H ATOM 736 HZ1 LYS A 331 8.150 43.757 27.998 1.00 0.00 H ATOM 737 HZ2 LYS A 331 7.434 45.149 28.661 1.00 0.00 H ATOM 738 HZ3 LYS A 331 6.607 43.665 28.703 1.00 0.00 H ATOM 739 H LYS A 331 6.693 49.932 25.849 1.00 0.00 H ATOM 740 N HIS A 332 10.793 50.007 25.512 1.00 12.26 N ATOM 741 CA HIS A 332 11.720 50.825 24.758 1.00 12.84 C ATOM 742 C HIS A 332 12.799 49.909 24.189 1.00 13.75 C ATOM 743 O HIS A 332 13.448 49.197 24.958 1.00 14.16 O ATOM 744 CB HIS A 332 12.372 51.885 25.627 1.00 11.79 C ATOM 745 CG HIS A 332 11.396 52.767 26.285 1.00 12.96 C ATOM 746 ND1 HIS A 332 10.868 53.872 25.656 1.00 12.52 N ATOM 747 CD2 HIS A 332 10.834 52.703 27.521 1.00 13.27 C ATOM 748 CE1 HIS A 332 9.988 54.437 26.484 1.00 13.61 C ATOM 749 NE2 HIS A 332 9.974 53.758 27.626 1.00 13.52 N ATOM 750 HA HIS A 332 11.174 51.338 23.966 1.00 0.00 H ATOM 751 HB2 HIS A 332 12.965 51.389 26.395 1.00 0.00 H ATOM 752 HB3 HIS A 332 13.025 52.494 25.002 1.00 0.00 H ATOM 753 HD2 HIS A 332 11.033 51.951 28.285 1.00 0.00 H ATOM 754 HE1 HIS A 332 9.379 55.313 26.260 1.00 0.00 H ATOM 755 H HIS A 332 11.184 49.340 26.208 1.00 0.00 H ATOM 756 N PHE A 333 12.998 49.981 22.892 1.00 11.95 N ATOM 757 CA PHE A 333 13.981 49.165 22.189 1.00 11.92 C ATOM 758 C PHE A 333 14.996 50.031 21.481 1.00 12.43 C ATOM 759 O PHE A 333 14.648 51.006 20.836 1.00 13.52 O ATOM 760 CB PHE A 333 13.290 48.263 21.169 1.00 11.93 C ATOM 761 CG PHE A 333 12.159 47.466 21.747 1.00 14.18 C ATOM 762 CD1 PHE A 333 12.407 46.344 22.487 1.00 15.43 C ATOM 763 CD2 PHE A 333 10.859 47.813 21.533 1.00 14.32 C ATOM 764 CE1 PHE A 333 11.357 45.587 23.038 1.00 14.90 C ATOM 765 CE2 PHE A 333 9.813 47.074 22.079 1.00 16.44 C ATOM 766 CZ PHE A 333 10.084 45.961 22.811 1.00 15.71 C ATOM 767 HA PHE A 333 14.495 48.552 22.929 1.00 0.00 H ATOM 768 HB2 PHE A 333 12.898 48.887 20.366 1.00 0.00 H ATOM 769 HB3 PHE A 333 14.028 47.571 20.763 1.00 0.00 H ATOM 770 HD2 PHE A 333 10.633 48.687 20.922 1.00 0.00 H ATOM 771 HE2 PHE A 333 8.781 47.387 21.920 1.00 0.00 H ATOM 772 HZ PHE A 333 9.265 45.367 23.217 1.00 0.00 H ATOM 773 HE1 PHE A 333 11.572 44.706 23.643 1.00 0.00 H ATOM 774 HD1 PHE A 333 13.437 46.030 22.653 1.00 0.00 H ATOM 775 H PHE A 333 12.427 50.652 22.340 1.00 0.00 H ATOM 776 N LYS A 334 16.253 49.635 21.576 1.00 11.79 N ATOM 777 CA LYS A 334 17.333 50.340 20.915 1.00 11.10 C ATOM 778 C LYS A 334 17.397 50.053 19.434 1.00 10.19 C ATOM 779 O LYS A 334 17.192 48.922 18.989 1.00 10.93 O ATOM 780 CB LYS A 334 18.683 49.938 21.511 1.00 9.42 C ATOM 781 CG LYS A 334 18.892 50.342 22.962 1.00 11.43 C ATOM 782 CD LYS A 334 20.277 49.904 23.489 1.00 14.98 C ATOM 783 CE LYS A 334 20.536 48.374 23.382 1.00 17.88 C ATOM 784 NZ LYS A 334 19.527 47.457 24.029 1.00 17.37 N ATOM 785 HA LYS A 334 17.130 51.400 21.067 1.00 0.00 H ATOM 786 HB2 LYS A 334 18.772 48.854 21.446 1.00 0.00 H ATOM 787 HB3 LYS A 334 19.468 50.402 20.914 1.00 0.00 H ATOM 788 HG2 LYS A 334 18.811 51.426 23.041 1.00 0.00 H ATOM 789 HG3 LYS A 334 18.119 49.876 23.573 1.00 0.00 H ATOM 790 HD2 LYS A 334 21.044 50.423 22.914 1.00 0.00 H ATOM 791 HD3 LYS A 334 20.353 50.193 24.537 1.00 0.00 H ATOM 792 HE2 LYS A 334 21.504 48.172 23.840 1.00 0.00 H ATOM 793 HE3 LYS A 334 20.577 48.121 22.322 1.00 0.00 H ATOM 794 HZ1 LYS A 334 19.478 47.661 25.048 1.00 0.00 H ATOM 795 HZ2 LYS A 334 18.593 47.612 23.598 1.00 0.00 H ATOM 796 HZ3 LYS A 334 19.816 46.469 23.885 1.00 0.00 H ATOM 797 H LYS A 334 16.474 48.791 22.143 1.00 0.00 H ATOM 798 N VAL A 335 17.660 51.088 18.663 1.00 11.88 N ATOM 799 CA VAL A 335 17.980 50.936 17.242 1.00 11.57 C ATOM 800 C VAL A 335 19.317 51.676 17.036 1.00 13.71 C ATOM 801 O VAL A 335 19.409 52.888 17.277 1.00 13.28 O ATOM 802 CB VAL A 335 16.922 51.521 16.308 1.00 13.09 C ATOM 803 CG1 VAL A 335 17.324 51.287 14.788 1.00 15.11 C ATOM 804 CG2 VAL A 335 15.590 50.862 16.614 1.00 14.22 C ATOM 805 HA VAL A 335 18.028 49.876 16.995 1.00 0.00 H ATOM 806 HB VAL A 335 16.847 52.597 16.468 1.00 0.00 H ATOM 807 HG11 VAL A 335 18.279 51.772 14.587 1.00 0.00 H ATOM 808 HG12 VAL A 335 17.411 50.217 14.597 1.00 0.00 H ATOM 809 HG13 VAL A 335 16.556 51.712 14.141 1.00 0.00 H ATOM 810 HG21 VAL A 335 15.673 49.787 16.455 1.00 0.00 H ATOM 811 HG22 VAL A 335 15.319 51.057 17.652 1.00 0.00 H ATOM 812 HG23 VAL A 335 14.824 51.270 15.954 1.00 0.00 H ATOM 813 H VAL A 335 17.640 52.042 19.076 1.00 0.00 H ATOM 814 N GLN A 336 20.329 50.983 16.592 1.00 13.13 N ATOM 815 CA GLN A 336 21.635 51.546 16.362 1.00 12.67 C ATOM 816 C GLN A 336 21.856 51.737 14.896 1.00 13.24 C ATOM 817 O GLN A 336 21.701 50.794 14.116 1.00 14.99 O ATOM 818 CB GLN A 336 22.697 50.626 16.904 1.00 13.62 C ATOM 819 CG GLN A 336 24.089 51.199 16.852 1.00 16.02 C ATOM 820 CD GLN A 336 25.125 50.363 17.622 1.00 16.59 C ATOM 821 OE1 GLN A 336 24.773 49.592 18.566 1.00 21.74 O ATOM 822 NE2 GLN A 336 26.375 50.541 17.259 1.00 15.91 N ATOM 823 HA GLN A 336 21.694 52.509 16.870 1.00 0.00 H ATOM 824 HB2 GLN A 336 22.458 50.400 17.943 1.00 0.00 H ATOM 825 HB3 GLN A 336 22.683 49.705 16.321 1.00 0.00 H ATOM 826 HG2 GLN A 336 24.399 51.258 15.809 1.00 0.00 H ATOM 827 HG3 GLN A 336 24.066 52.201 17.280 1.00 0.00 H ATOM 828 HE22 GLN A 336 26.602 51.187 16.476 1.00 0.00 H ATOM 829 HE21 GLN A 336 27.137 50.036 17.754 1.00 0.00 H ATOM 830 H GLN A 336 20.186 49.972 16.394 1.00 0.00 H ATOM 831 N LEU A 337 22.235 52.924 14.475 1.00 11.92 N ATOM 832 CA LEU A 337 22.508 53.221 13.078 1.00 13.85 C ATOM 833 C LEU A 337 23.991 53.070 12.829 1.00 12.26 C ATOM 834 O LEU A 337 24.811 53.804 13.421 1.00 14.01 O ATOM 835 CB LEU A 337 22.021 54.633 12.752 1.00 15.19 C ATOM 836 CG LEU A 337 22.306 55.102 11.345 1.00 16.53 C ATOM 837 CD1 LEU A 337 21.720 54.158 10.285 1.00 19.56 C ATOM 838 CD2 LEU A 337 21.770 56.546 11.204 1.00 20.55 C ATOM 839 HA LEU A 337 21.977 52.528 12.426 1.00 0.00 H ATOM 840 HB2 LEU A 337 20.942 54.662 12.906 1.00 0.00 H ATOM 841 HB3 LEU A 337 22.504 55.324 13.443 1.00 0.00 H ATOM 842 HG LEU A 337 23.382 55.092 11.169 1.00 0.00 H ATOM 843 HD21 LEU A 337 20.697 56.554 11.394 1.00 0.00 H ATOM 844 HD22 LEU A 337 22.272 57.191 11.925 1.00 0.00 H ATOM 845 HD23 LEU A 337 21.965 56.907 10.194 1.00 0.00 H ATOM 846 HD11 LEU A 337 22.154 53.165 10.405 1.00 0.00 H ATOM 847 HD12 LEU A 337 20.639 54.101 10.409 1.00 0.00 H ATOM 848 HD13 LEU A 337 21.953 54.540 9.291 1.00 0.00 H ATOM 849 H LEU A 337 22.345 53.686 15.174 1.00 0.00 H ATOM 850 N VAL A 338 24.359 52.113 11.983 1.00 12.50 N ATOM 851 CA VAL A 338 25.789 51.857 11.661 1.00 12.01 C ATOM 852 C VAL A 338 25.920 51.915 10.166 1.00 15.88 C ATOM 853 O VAL A 338 25.323 51.093 9.490 1.00 15.65 O ATOM 854 CB VAL A 338 26.231 50.483 12.150 1.00 14.21 C ATOM 855 CG1 VAL A 338 27.727 50.258 11.882 1.00 17.32 C ATOM 856 CG2 VAL A 338 25.913 50.275 13.669 1.00 15.71 C ATOM 857 HA VAL A 338 26.417 52.600 12.154 1.00 0.00 H ATOM 858 HB VAL A 338 25.661 49.744 11.587 1.00 0.00 H ATOM 859 HG11 VAL A 338 27.917 50.326 10.811 1.00 0.00 H ATOM 860 HG12 VAL A 338 28.307 51.019 12.405 1.00 0.00 H ATOM 861 HG13 VAL A 338 28.015 49.270 12.241 1.00 0.00 H ATOM 862 HG21 VAL A 338 26.435 51.031 14.255 1.00 0.00 H ATOM 863 HG22 VAL A 338 24.839 50.366 13.830 1.00 0.00 H ATOM 864 HG23 VAL A 338 26.244 49.283 13.976 1.00 0.00 H ATOM 865 H VAL A 338 23.627 51.527 11.534 1.00 0.00 H ATOM 866 N ASP A 339 26.794 52.743 9.610 1.00 16.99 N ATOM 867 CA ASP A 339 26.987 52.685 8.134 1.00 16.44 C ATOM 868 C ASP A 339 25.672 52.585 7.368 1.00 20.44 C ATOM 869 O ASP A 339 25.463 51.662 6.556 1.00 24.15 O ATOM 870 CB ASP A 339 27.840 51.473 7.749 1.00 16.29 C ATOM 871 CG ASP A 339 29.222 51.540 8.311 1.00 13.54 C ATOM 872 OD1 ASP A 339 29.840 52.640 8.266 1.00 15.51 O ATOM 873 OD2 ASP A 339 29.668 50.486 8.788 1.00 16.64 O ATOM 874 HA ASP A 339 27.482 53.617 7.864 1.00 0.00 H ATOM 875 HB2 ASP A 339 27.354 50.571 8.123 1.00 0.00 H ATOM 876 HB3 ASP A 339 27.907 51.424 6.662 1.00 0.00 H ATOM 877 H ASP A 339 27.332 53.417 10.191 1.00 0.00 H ATOM 878 N ASN A 340 24.783 53.506 7.649 1.00 16.26 N ATOM 879 CA ASN A 340 23.506 53.536 6.933 1.00 18.31 C ATOM 880 C ASN A 340 22.542 52.338 7.114 1.00 18.01 C ATOM 881 O ASN A 340 21.471 52.324 6.480 1.00 16.55 O ATOM 882 CB ASN A 340 23.760 53.732 5.447 1.00 24.26 C ATOM 883 CG ASN A 340 24.189 55.140 5.109 1.00 27.67 C ATOM 884 OD1 ASN A 340 24.064 56.064 5.926 1.00 29.25 O ATOM 885 ND2 ASN A 340 24.680 55.317 3.896 1.00 27.69 N ATOM 886 HA ASN A 340 22.983 54.371 7.399 1.00 0.00 H ATOM 887 HB2 ASN A 340 24.545 53.043 5.133 1.00 0.00 H ATOM 888 HB3 ASN A 340 22.842 53.507 4.904 1.00 0.00 H ATOM 889 HD22 ASN A 340 24.765 54.509 3.246 1.00 0.00 H ATOM 890 HD21 ASN A 340 24.982 56.264 3.590 1.00 0.00 H ATOM 891 H ASN A 340 24.985 54.216 8.381 1.00 0.00 H ATOM 892 N VAL A 341 22.890 51.396 8.007 1.00 15.72 N ATOM 893 CA VAL A 341 22.106 50.178 8.330 1.00 13.96 C ATOM 894 C VAL A 341 21.500 50.340 9.715 1.00 13.18 C ATOM 895 O VAL A 341 22.190 50.767 10.662 1.00 13.62 O ATOM 896 CB VAL A 341 22.986 48.950 8.305 1.00 15.80 C ATOM 897 CG1 VAL A 341 22.212 47.731 8.690 1.00 14.52 C ATOM 898 CG2 VAL A 341 23.607 48.740 6.879 1.00 18.38 C ATOM 899 HA VAL A 341 21.321 50.052 7.584 1.00 0.00 H ATOM 900 HB VAL A 341 23.788 49.106 9.027 1.00 0.00 H ATOM 901 HG11 VAL A 341 21.815 47.858 9.697 1.00 0.00 H ATOM 902 HG12 VAL A 341 21.390 47.588 7.989 1.00 0.00 H ATOM 903 HG13 VAL A 341 22.869 46.862 8.664 1.00 0.00 H ATOM 904 HG21 VAL A 341 22.806 48.615 6.150 1.00 0.00 H ATOM 905 HG22 VAL A 341 24.208 49.610 6.614 1.00 0.00 H ATOM 906 HG23 VAL A 341 24.236 47.850 6.886 1.00 0.00 H ATOM 907 H VAL A 341 23.787 51.532 8.516 1.00 0.00 H ATOM 908 N TYR A 342 20.219 50.029 9.865 1.00 12.57 N ATOM 909 CA TYR A 342 19.534 50.176 11.116 1.00 11.39 C ATOM 910 C TYR A 342 19.511 48.813 11.823 1.00 13.29 C ATOM 911 O TYR A 342 18.917 47.853 11.315 1.00 13.72 O ATOM 912 CB TYR A 342 18.092 50.681 10.905 1.00 13.13 C ATOM 913 CG TYR A 342 18.074 52.082 10.351 1.00 12.03 C ATOM 914 CD1 TYR A 342 18.320 52.330 9.057 1.00 14.18 C ATOM 915 CD2 TYR A 342 17.895 53.165 11.209 1.00 15.53 C ATOM 916 CE1 TYR A 342 18.397 53.671 8.558 1.00 14.46 C ATOM 917 CE2 TYR A 342 17.920 54.490 10.723 1.00 15.48 C ATOM 918 CZ TYR A 342 18.184 54.709 9.421 1.00 13.77 C ATOM 919 OH TYR A 342 18.247 56.028 8.914 1.00 18.30 O ATOM 920 HA TYR A 342 20.058 50.912 11.726 1.00 0.00 H ATOM 921 HB3 TYR A 342 17.569 50.671 11.861 1.00 0.00 H ATOM 922 HB2 TYR A 342 17.582 50.017 10.207 1.00 0.00 H ATOM 923 HD2 TYR A 342 17.733 52.986 12.272 1.00 0.00 H ATOM 924 HE2 TYR A 342 17.728 55.327 11.394 1.00 0.00 H ATOM 925 HE1 TYR A 342 18.622 53.860 7.508 1.00 0.00 H ATOM 926 HD1 TYR A 342 18.464 51.495 8.371 1.00 0.00 H ATOM 927 HH TYR A 342 18.450 55.999 7.945 1.00 0.00 H ATOM 928 H TYR A 342 19.692 49.665 9.045 1.00 0.00 H ATOM 929 N CYS A 343 20.143 48.745 12.973 1.00 13.65 N ATOM 930 CA CYS A 343 20.349 47.513 13.693 1.00 11.87 C ATOM 931 C CYS A 343 19.512 47.429 14.950 1.00 12.73 C ATOM 932 O CYS A 343 19.495 48.368 15.739 1.00 13.94 O ATOM 933 CB CYS A 343 21.799 47.417 14.085 1.00 13.07 C ATOM 934 SG CYS A 343 22.981 47.486 12.691 1.00 15.23 S ATOM 935 HA CYS A 343 20.052 46.696 13.035 1.00 0.00 H ATOM 936 HB2 CYS A 343 21.947 46.472 14.608 1.00 0.00 H ATOM 937 HB3 CYS A 343 22.023 48.243 14.760 1.00 0.00 H ATOM 938 HG CYS A 343 22.830 48.683 12.020 1.00 0.00 H ATOM 939 H CYS A 343 20.514 49.625 13.385 1.00 0.00 H ATOM 940 N ILE A 344 18.774 46.352 15.129 1.00 13.05 N ATOM 941 CA ILE A 344 17.930 46.120 16.280 1.00 14.00 C ATOM 942 C ILE A 344 18.036 44.674 16.660 1.00 13.25 C ATOM 943 O ILE A 344 17.817 43.810 15.803 1.00 13.49 O ATOM 944 CB ILE A 344 16.493 46.625 16.049 1.00 14.84 C ATOM 945 CG1 ILE A 344 15.625 46.381 17.278 1.00 14.34 C ATOM 946 CG2 ILE A 344 15.908 46.048 14.763 1.00 14.16 C ATOM 947 CD1 ILE A 344 14.246 47.060 17.212 1.00 18.09 C ATOM 948 HA ILE A 344 18.273 46.707 17.132 1.00 0.00 H ATOM 949 HB ILE A 344 16.518 47.705 15.907 1.00 0.00 H ATOM 950 HG12 ILE A 344 15.474 45.307 17.384 1.00 0.00 H ATOM 951 HG13 ILE A 344 16.153 46.761 18.153 1.00 0.00 H ATOM 952 HD11 ILE A 344 14.377 48.138 17.118 1.00 0.00 H ATOM 953 HD12 ILE A 344 13.698 46.683 16.349 1.00 0.00 H ATOM 954 HD13 ILE A 344 13.689 46.839 18.123 1.00 0.00 H ATOM 955 HG21 ILE A 344 16.525 46.351 13.917 1.00 0.00 H ATOM 956 HG22 ILE A 344 15.889 44.960 14.830 1.00 0.00 H ATOM 957 HG23 ILE A 344 14.893 46.422 14.627 1.00 0.00 H ATOM 958 H ILE A 344 18.800 45.619 14.392 1.00 0.00 H ATOM 959 N GLY A 345 18.462 44.363 17.870 1.00 14.66 N ATOM 960 CA GLY A 345 18.761 43.003 18.234 1.00 15.85 C ATOM 961 C GLY A 345 19.847 42.552 17.284 1.00 13.39 C ATOM 962 O GLY A 345 20.844 43.226 17.079 1.00 17.18 O ATOM 963 HA3 GLY A 345 17.876 42.377 18.124 1.00 0.00 H ATOM 964 HA2 GLY A 345 19.113 42.954 19.264 1.00 0.00 H ATOM 965 H GLY A 345 18.584 45.117 18.576 1.00 0.00 H ATOM 966 N GLN A 346 19.658 41.360 16.679 1.00 15.01 N ATOM 967 CA GLN A 346 20.549 40.796 15.726 1.00 13.38 C ATOM 968 C GLN A 346 19.997 40.907 14.312 1.00 14.93 C ATOM 969 O GLN A 346 20.491 40.261 13.403 1.00 16.33 O ATOM 970 CB GLN A 346 20.825 39.324 16.036 1.00 15.60 C ATOM 971 CG GLN A 346 21.583 39.115 17.360 1.00 24.58 C ATOM 972 CD GLN A 346 22.876 39.947 17.429 1.00 29.92 C ATOM 973 OE1 GLN A 346 23.765 39.853 16.553 1.00 37.29 O ATOM 974 NE2 GLN A 346 22.976 40.774 18.464 1.00 39.56 N ATOM 975 HA GLN A 346 21.478 41.362 15.790 1.00 0.00 H ATOM 976 HB2 GLN A 346 19.872 38.797 16.095 1.00 0.00 H ATOM 977 HB3 GLN A 346 21.421 38.905 15.225 1.00 0.00 H ATOM 978 HG2 GLN A 346 20.934 39.406 18.186 1.00 0.00 H ATOM 979 HG3 GLN A 346 21.839 38.060 17.455 1.00 0.00 H ATOM 980 HE22 GLN A 346 22.213 40.820 19.169 1.00 0.00 H ATOM 981 HE21 GLN A 346 23.818 41.376 18.569 1.00 0.00 H ATOM 982 H GLN A 346 18.805 40.819 16.926 1.00 0.00 H ATOM 983 N ARG A 347 19.033 41.775 14.114 1.00 11.72 N ATOM 984 CA ARG A 347 18.425 42.057 12.795 1.00 12.89 C ATOM 985 C ARG A 347 18.912 43.392 12.239 1.00 13.06 C ATOM 986 O ARG A 347 19.298 44.295 13.005 1.00 13.11 O ATOM 987 CB ARG A 347 16.911 41.979 12.832 1.00 11.97 C ATOM 988 CG ARG A 347 16.409 40.554 13.061 1.00 12.54 C ATOM 989 CD ARG A 347 14.997 40.433 13.159 1.00 13.50 C ATOM 990 NE ARG A 347 14.556 39.042 13.230 1.00 14.92 N ATOM 991 CZ ARG A 347 13.481 38.615 13.881 1.00 16.73 C ATOM 992 NH1 ARG A 347 12.750 39.458 14.575 1.00 17.45 N ATOM 993 NH2 ARG A 347 13.161 37.328 13.882 1.00 18.50 N ATOM 994 HA ARG A 347 18.757 41.274 12.113 1.00 0.00 H ATOM 995 HB2 ARG A 347 16.547 42.613 13.640 1.00 0.00 H ATOM 996 HB3 ARG A 347 16.518 42.341 11.882 1.00 0.00 H ATOM 997 HG2 ARG A 347 16.746 39.936 12.229 1.00 0.00 H ATOM 998 HG3 ARG A 347 16.847 40.184 13.988 1.00 0.00 H ATOM 999 HD2 ARG A 347 14.545 40.899 12.283 1.00 0.00 H ATOM 1000 HD3 ARG A 347 14.663 40.952 14.058 1.00 0.00 H ATOM 1001 HE ARG A 347 15.129 38.331 12.732 1.00 0.00 H ATOM 1002 HH12 ARG A 347 11.908 39.120 15.084 1.00 0.00 H ATOM 1003 HH11 ARG A 347 13.013 40.463 14.615 1.00 0.00 H ATOM 1004 HH22 ARG A 347 12.317 37.002 14.395 1.00 0.00 H ATOM 1005 HH21 ARG A 347 13.754 36.644 13.370 1.00 0.00 H ATOM 1006 H ARG A 347 18.673 42.299 14.937 1.00 0.00 H ATOM 1007 N ARG A 348 18.904 43.491 10.930 1.00 11.47 N ATOM 1008 CA ARG A 348 19.430 44.652 10.225 1.00 12.43 C ATOM 1009 C ARG A 348 18.484 45.062 9.122 1.00 12.98 C ATOM 1010 O ARG A 348 17.933 44.197 8.400 1.00 13.19 O ATOM 1011 CB ARG A 348 20.777 44.349 9.643 1.00 12.37 C ATOM 1012 CG ARG A 348 21.880 44.134 10.683 1.00 15.91 C ATOM 1013 CD ARG A 348 23.125 43.473 10.066 1.00 18.97 C ATOM 1014 NE ARG A 348 22.754 42.183 9.482 1.00 22.51 N ATOM 1015 CZ ARG A 348 22.510 41.050 10.165 1.00 22.35 C ATOM 1016 NH1 ARG A 348 22.624 40.969 11.485 1.00 23.60 N ATOM 1017 NH2 ARG A 348 22.156 39.973 9.506 1.00 25.14 N ATOM 1018 HA ARG A 348 19.530 45.470 10.939 1.00 0.00 H ATOM 1019 HB2 ARG A 348 20.693 43.444 9.042 1.00 0.00 H ATOM 1020 HB3 ARG A 348 21.068 45.183 9.004 1.00 0.00 H ATOM 1021 HG2 ARG A 348 22.164 45.099 11.102 1.00 0.00 H ATOM 1022 HG3 ARG A 348 21.497 43.493 11.477 1.00 0.00 H ATOM 1023 HD2 ARG A 348 23.876 43.319 10.840 1.00 0.00 H ATOM 1024 HD3 ARG A 348 23.533 44.120 9.289 1.00 0.00 H ATOM 1025 HE ARG A 348 22.672 42.138 8.446 1.00 0.00 H ATOM 1026 HH12 ARG A 348 22.425 40.071 11.970 1.00 0.00 H ATOM 1027 HH11 ARG A 348 22.913 41.804 12.034 1.00 0.00 H ATOM 1028 HH22 ARG A 348 21.964 39.089 10.019 1.00 0.00 H ATOM 1029 HH21 ARG A 348 22.067 40.003 8.470 1.00 0.00 H ATOM 1030 H ARG A 348 18.506 42.708 10.373 1.00 0.00 H ATOM 1031 N PHE A 349 18.300 46.362 8.970 1.00 12.82 N ATOM 1032 CA PHE A 349 17.323 46.916 8.018 1.00 11.66 C ATOM 1033 C PHE A 349 17.893 48.049 7.244 1.00 12.39 C ATOM 1034 O PHE A 349 18.761 48.787 7.720 1.00 13.06 O ATOM 1035 CB PHE A 349 16.098 47.380 8.773 1.00 12.98 C ATOM 1036 CG PHE A 349 15.428 46.269 9.482 1.00 11.57 C ATOM 1037 CD1 PHE A 349 14.579 45.431 8.799 1.00 13.20 C ATOM 1038 CD2 PHE A 349 15.658 46.002 10.848 1.00 12.38 C ATOM 1039 CE1 PHE A 349 13.974 44.388 9.414 1.00 12.33 C ATOM 1040 CE2 PHE A 349 15.038 44.924 11.457 1.00 12.18 C ATOM 1041 CZ PHE A 349 14.197 44.159 10.766 1.00 13.16 C ATOM 1042 HA PHE A 349 17.055 46.131 7.311 1.00 0.00 H ATOM 1043 HB2 PHE A 349 16.398 48.132 9.502 1.00 0.00 H ATOM 1044 HB3 PHE A 349 15.395 47.821 8.066 1.00 0.00 H ATOM 1045 HD2 PHE A 349 16.324 46.644 11.424 1.00 0.00 H ATOM 1046 HE2 PHE A 349 15.239 44.702 12.505 1.00 0.00 H ATOM 1047 HZ PHE A 349 13.677 43.343 11.267 1.00 0.00 H ATOM 1048 HE1 PHE A 349 13.314 43.729 8.850 1.00 0.00 H ATOM 1049 HD1 PHE A 349 14.389 45.610 7.741 1.00 0.00 H ATOM 1050 H PHE A 349 18.867 47.018 9.544 1.00 0.00 H ATOM 1051 N HIS A 350 17.473 48.196 5.993 1.00 11.95 N ATOM 1052 CA HIS A 350 18.010 49.232 5.145 1.00 11.59 C ATOM 1053 C HIS A 350 17.560 50.616 5.564 1.00 13.00 C ATOM 1054 O HIS A 350 18.288 51.593 5.340 1.00 14.10 O ATOM 1055 CB HIS A 350 17.569 49.019 3.686 1.00 12.00 C ATOM 1056 CG HIS A 350 18.011 47.723 3.086 1.00 15.81 C ATOM 1057 ND1 HIS A 350 19.207 47.566 2.419 1.00 21.56 N ATOM 1058 CD2 HIS A 350 17.402 46.521 3.068 1.00 13.65 C ATOM 1059 CE1 HIS A 350 19.296 46.308 2.004 1.00 16.74 C ATOM 1060 NE2 HIS A 350 18.225 45.661 2.371 1.00 21.51 N ATOM 1061 HA HIS A 350 19.094 49.167 5.240 1.00 0.00 H ATOM 1062 HB2 HIS A 350 16.480 49.057 3.650 1.00 0.00 H ATOM 1063 HB3 HIS A 350 17.979 49.830 3.084 1.00 0.00 H ATOM 1064 HD2 HIS A 350 16.441 46.275 3.519 1.00 0.00 H ATOM 1065 HE1 HIS A 350 20.131 45.884 1.446 1.00 0.00 H ATOM 1066 H HIS A 350 16.745 47.554 5.619 1.00 0.00 H ATOM 1067 N THR A 351 16.364 50.716 6.127 1.00 11.89 N ATOM 1068 CA THR A 351 15.785 52.001 6.534 1.00 12.04 C ATOM 1069 C THR A 351 14.960 51.791 7.765 1.00 12.68 C ATOM 1070 O THR A 351 14.593 50.682 8.125 1.00 12.60 O ATOM 1071 CB THR A 351 14.853 52.546 5.447 1.00 12.03 C ATOM 1072 OG1 THR A 351 13.704 51.659 5.291 1.00 11.10 O ATOM 1073 CG2 THR A 351 15.561 52.815 4.138 1.00 12.61 C ATOM 1074 HA THR A 351 16.599 52.704 6.709 1.00 0.00 H ATOM 1075 HB THR A 351 14.493 53.522 5.774 1.00 0.00 H ATOM 1076 HG1 THR A 351 13.106 52.016 4.588 1.00 0.00 H ATOM 1077 HG23 THR A 351 16.407 53.480 4.314 1.00 0.00 H ATOM 1078 HG21 THR A 351 15.918 51.874 3.719 1.00 0.00 H ATOM 1079 HG22 THR A 351 14.867 53.284 3.441 1.00 0.00 H ATOM 1080 H THR A 351 15.814 49.848 6.287 1.00 0.00 H ATOM 1081 N MET A 352 14.717 52.855 8.496 1.00 12.69 N ATOM 1082 CA MET A 352 13.820 52.788 9.637 1.00 11.87 C ATOM 1083 C MET A 352 12.426 52.344 9.225 1.00 12.05 C ATOM 1084 O MET A 352 11.752 51.619 9.935 1.00 14.02 O ATOM 1085 CB MET A 352 13.793 54.114 10.408 1.00 14.36 C ATOM 1086 CG MET A 352 13.072 54.070 11.702 1.00 15.06 C ATOM 1087 SD MET A 352 13.834 53.088 12.967 1.00 16.33 S ATOM 1088 CE MET A 352 15.086 54.241 13.513 1.00 18.48 C ATOM 1089 HA MET A 352 14.209 52.030 10.316 1.00 0.00 H ATOM 1090 HB2 MET A 352 14.823 54.413 10.604 1.00 0.00 H ATOM 1091 HB3 MET A 352 13.313 54.862 9.778 1.00 0.00 H ATOM 1092 HG2 MET A 352 12.076 53.667 11.518 1.00 0.00 H ATOM 1093 HG3 MET A 352 12.987 55.091 12.074 1.00 0.00 H ATOM 1094 HE1 MET A 352 15.742 54.485 12.678 1.00 0.00 H ATOM 1095 HE2 MET A 352 14.607 55.150 13.878 1.00 0.00 H ATOM 1096 HE3 MET A 352 15.669 53.789 14.315 1.00 0.00 H ATOM 1097 H MET A 352 15.173 53.758 8.255 1.00 0.00 H ATOM 1098 N ASP A 353 11.968 52.759 8.041 1.00 12.69 N ATOM 1099 CA ASP A 353 10.660 52.351 7.557 1.00 11.29 C ATOM 1100 C ASP A 353 10.609 50.844 7.407 1.00 11.59 C ATOM 1101 O ASP A 353 9.616 50.228 7.753 1.00 12.96 O ATOM 1102 CB ASP A 353 10.351 53.009 6.210 1.00 12.55 C ATOM 1103 CG ASP A 353 8.960 52.693 5.745 1.00 15.17 C ATOM 1104 OD1 ASP A 353 8.014 53.205 6.395 1.00 17.27 O ATOM 1105 OD2 ASP A 353 8.798 51.942 4.783 1.00 16.04 O ATOM 1106 HA ASP A 353 9.913 52.670 8.283 1.00 0.00 H ATOM 1107 HB2 ASP A 353 10.453 54.089 6.313 1.00 0.00 H ATOM 1108 HB3 ASP A 353 11.063 52.647 5.468 1.00 0.00 H ATOM 1109 H ASP A 353 12.557 53.385 7.456 1.00 0.00 H ATOM 1110 N GLU A 354 11.682 50.260 6.862 1.00 11.48 N ATOM 1111 CA GLU A 354 11.706 48.818 6.706 1.00 11.32 C ATOM 1112 C GLU A 354 11.658 48.108 8.053 1.00 12.83 C ATOM 1113 O GLU A 354 10.995 47.080 8.224 1.00 12.34 O ATOM 1114 CB GLU A 354 12.964 48.388 5.940 1.00 11.74 C ATOM 1115 CG GLU A 354 12.970 46.991 5.508 1.00 12.40 C ATOM 1116 CD GLU A 354 14.192 46.606 4.777 1.00 16.08 C ATOM 1117 OE1 GLU A 354 15.251 46.473 5.418 1.00 16.77 O ATOM 1118 OE2 GLU A 354 14.083 46.360 3.564 1.00 19.44 O ATOM 1119 HA GLU A 354 10.819 48.533 6.140 1.00 0.00 H ATOM 1120 HB2 GLU A 354 13.054 49.018 5.055 1.00 0.00 H ATOM 1121 HB3 GLU A 354 13.827 48.547 6.587 1.00 0.00 H ATOM 1122 HG2 GLU A 354 12.881 46.357 6.390 1.00 0.00 H ATOM 1123 HG3 GLU A 354 12.112 46.828 4.856 1.00 0.00 H ATOM 1124 H GLU A 354 12.492 50.835 6.553 1.00 0.00 H ATOM 1125 N LEU A 355 12.386 48.645 9.026 1.00 11.62 N ATOM 1126 CA LEU A 355 12.377 48.107 10.369 1.00 11.62 C ATOM 1127 C LEU A 355 10.966 48.137 10.968 1.00 10.95 C ATOM 1128 O LEU A 355 10.445 47.153 11.515 1.00 12.52 O ATOM 1129 CB LEU A 355 13.392 48.924 11.222 1.00 14.16 C ATOM 1130 CG LEU A 355 13.541 48.521 12.673 1.00 12.86 C ATOM 1131 CD1 LEU A 355 14.860 49.076 13.155 1.00 15.46 C ATOM 1132 CD2 LEU A 355 12.438 49.024 13.572 1.00 15.06 C ATOM 1133 HA LEU A 355 12.677 47.059 10.357 1.00 0.00 H ATOM 1134 HB2 LEU A 355 14.370 48.830 10.751 1.00 0.00 H ATOM 1135 HB3 LEU A 355 13.078 49.968 11.199 1.00 0.00 H ATOM 1136 HG LEU A 355 13.491 47.433 12.722 1.00 0.00 H ATOM 1137 HD21 LEU A 355 12.416 50.113 13.543 1.00 0.00 H ATOM 1138 HD22 LEU A 355 11.482 48.630 13.227 1.00 0.00 H ATOM 1139 HD23 LEU A 355 12.623 48.690 14.593 1.00 0.00 H ATOM 1140 HD11 LEU A 355 15.669 48.659 12.555 1.00 0.00 H ATOM 1141 HD12 LEU A 355 14.854 50.161 13.056 1.00 0.00 H ATOM 1142 HD13 LEU A 355 15.006 48.806 14.201 1.00 0.00 H ATOM 1143 H LEU A 355 12.978 49.474 8.817 1.00 0.00 H ATOM 1144 N VAL A 356 10.330 49.309 10.863 1.00 12.08 N ATOM 1145 CA VAL A 356 8.997 49.443 11.402 1.00 12.69 C ATOM 1146 C VAL A 356 8.021 48.493 10.751 1.00 13.45 C ATOM 1147 O VAL A 356 7.184 47.811 11.410 1.00 14.45 O ATOM 1148 CB VAL A 356 8.501 50.932 11.214 1.00 13.57 C ATOM 1149 CG1 VAL A 356 6.957 51.030 11.407 1.00 15.32 C ATOM 1150 CG2 VAL A 356 9.277 51.851 12.149 1.00 16.06 C ATOM 1151 HA VAL A 356 9.040 49.191 12.462 1.00 0.00 H ATOM 1152 HB VAL A 356 8.700 51.261 10.194 1.00 0.00 H ATOM 1153 HG11 VAL A 356 6.459 50.398 10.672 1.00 0.00 H ATOM 1154 HG12 VAL A 356 6.696 50.696 12.411 1.00 0.00 H ATOM 1155 HG13 VAL A 356 6.640 52.064 11.273 1.00 0.00 H ATOM 1156 HG21 VAL A 356 9.112 51.541 13.181 1.00 0.00 H ATOM 1157 HG22 VAL A 356 10.340 51.791 11.916 1.00 0.00 H ATOM 1158 HG23 VAL A 356 8.933 52.877 12.017 1.00 0.00 H ATOM 1159 H VAL A 356 10.791 50.116 10.397 1.00 0.00 H ATOM 1160 N GLU A 357 8.069 48.406 9.427 1.00 12.65 N ATOM 1161 CA GLU A 357 7.146 47.503 8.727 1.00 12.85 C ATOM 1162 C GLU A 357 7.370 46.036 9.084 1.00 15.07 C ATOM 1163 O GLU A 357 6.416 45.214 9.157 1.00 15.29 O ATOM 1164 CB GLU A 357 7.213 47.761 7.218 1.00 14.81 C ATOM 1165 CG GLU A 357 6.632 49.145 6.832 1.00 17.99 C ATOM 1166 CD GLU A 357 5.165 49.310 7.203 1.00 21.24 C ATOM 1167 OE1 GLU A 357 4.395 48.393 6.891 1.00 21.01 O ATOM 1168 OE2 GLU A 357 4.819 50.343 7.818 1.00 20.84 O ATOM 1169 HA GLU A 357 6.134 47.723 9.066 1.00 0.00 H ATOM 1170 HB2 GLU A 357 8.255 47.717 6.900 1.00 0.00 H ATOM 1171 HB3 GLU A 357 6.645 46.986 6.704 1.00 0.00 H ATOM 1172 HG2 GLU A 357 7.207 49.916 7.344 1.00 0.00 H ATOM 1173 HG3 GLU A 357 6.733 49.274 5.754 1.00 0.00 H ATOM 1174 H GLU A 357 8.755 48.973 8.889 1.00 0.00 H ATOM 1175 N HIS A 358 8.621 45.678 9.306 1.00 13.66 N ATOM 1176 CA HIS A 358 8.945 44.329 9.704 1.00 12.95 C ATOM 1177 C HIS A 358 8.226 43.954 11.004 1.00 12.20 C ATOM 1178 O HIS A 358 7.630 42.857 11.143 1.00 13.59 O ATOM 1179 CB HIS A 358 10.453 44.176 9.884 1.00 13.14 C ATOM 1180 CG HIS A 358 10.880 42.854 10.458 1.00 12.58 C ATOM 1181 ND1 HIS A 358 10.995 42.609 11.809 1.00 15.61 N ATOM 1182 CD2 HIS A 358 11.235 41.712 9.842 1.00 16.30 C ATOM 1183 CE1 HIS A 358 11.353 41.338 11.998 1.00 16.63 C ATOM 1184 NE2 HIS A 358 11.523 40.788 10.827 1.00 18.60 N ATOM 1185 HA HIS A 358 8.609 43.656 8.915 1.00 0.00 H ATOM 1186 HB2 HIS A 358 10.926 44.293 8.909 1.00 0.00 H ATOM 1187 HB3 HIS A 358 10.799 44.965 10.552 1.00 0.00 H ATOM 1188 HD2 HIS A 358 11.286 41.547 8.766 1.00 0.00 H ATOM 1189 HE1 HIS A 358 11.481 40.845 12.962 1.00 0.00 H ATOM 1190 H HIS A 358 9.383 46.377 9.193 1.00 0.00 H ATOM 1191 N TYR A 359 8.293 44.888 11.980 1.00 11.48 N ATOM 1192 CA TYR A 359 7.705 44.635 13.303 1.00 11.70 C ATOM 1193 C TYR A 359 6.211 44.881 13.401 1.00 13.03 C ATOM 1194 O TYR A 359 5.639 44.661 14.461 1.00 13.53 O ATOM 1195 CB TYR A 359 8.526 45.314 14.400 1.00 13.12 C ATOM 1196 CG TYR A 359 9.884 44.680 14.605 1.00 13.52 C ATOM 1197 CD1 TYR A 359 10.017 43.429 15.161 1.00 14.46 C ATOM 1198 CD2 TYR A 359 11.033 45.335 14.232 1.00 13.95 C ATOM 1199 CE1 TYR A 359 11.281 42.878 15.332 1.00 15.95 C ATOM 1200 CE2 TYR A 359 12.251 44.804 14.381 1.00 15.89 C ATOM 1201 CZ TYR A 359 12.373 43.602 14.945 1.00 14.81 C ATOM 1202 OH TYR A 359 13.716 43.096 15.094 1.00 22.32 O ATOM 1203 HA TYR A 359 7.771 43.559 13.466 1.00 0.00 H ATOM 1204 HB3 TYR A 359 7.971 45.255 15.336 1.00 0.00 H ATOM 1205 HB2 TYR A 359 8.669 46.360 14.129 1.00 0.00 H ATOM 1206 HD2 TYR A 359 10.948 46.330 13.796 1.00 0.00 H ATOM 1207 HE2 TYR A 359 13.134 45.348 14.045 1.00 0.00 H ATOM 1208 HE1 TYR A 359 11.399 41.886 15.767 1.00 0.00 H ATOM 1209 HD1 TYR A 359 9.132 42.871 15.467 1.00 0.00 H ATOM 1210 HH TYR A 359 13.686 42.203 15.521 1.00 0.00 H ATOM 1211 H TYR A 359 8.766 45.795 11.792 1.00 0.00 H ATOM 1212 N LYS A 360 5.580 45.211 12.304 1.00 13.45 N ATOM 1213 CA LYS A 360 4.106 45.134 12.204 1.00 12.66 C ATOM 1214 C LYS A 360 3.682 43.734 11.844 1.00 15.28 C ATOM 1215 O LYS A 360 2.530 43.366 12.051 1.00 17.22 O ATOM 1216 CB LYS A 360 3.615 46.114 11.155 1.00 14.73 C ATOM 1217 CG LYS A 360 3.684 47.562 11.545 1.00 16.80 C ATOM 1218 CD LYS A 360 3.173 48.484 10.430 1.00 18.08 C ATOM 1219 CE LYS A 360 3.222 49.890 10.855 1.00 19.41 C ATOM 1220 NZ LYS A 360 2.824 50.849 9.775 1.00 19.24 N ATOM 1221 HA LYS A 360 3.669 45.393 13.168 1.00 0.00 H ATOM 1222 HB2 LYS A 360 4.219 45.978 10.258 1.00 0.00 H ATOM 1223 HB3 LYS A 360 2.575 45.875 10.931 1.00 0.00 H ATOM 1224 HG2 LYS A 360 3.075 47.716 12.436 1.00 0.00 H ATOM 1225 HG3 LYS A 360 4.720 47.818 11.766 1.00 0.00 H ATOM 1226 HD2 LYS A 360 3.796 48.355 9.545 1.00 0.00 H ATOM 1227 HD3 LYS A 360 2.144 48.218 10.189 1.00 0.00 H ATOM 1228 HE2 LYS A 360 4.240 50.122 11.167 1.00 0.00 H ATOM 1229 HE3 LYS A 360 2.546 50.020 11.700 1.00 0.00 H ATOM 1230 HZ1 LYS A 360 3.467 50.743 8.965 1.00 0.00 H ATOM 1231 HZ2 LYS A 360 1.849 50.646 9.474 1.00 0.00 H ATOM 1232 HZ3 LYS A 360 2.880 51.822 10.139 1.00 0.00 H ATOM 1233 H LYS A 360 6.128 45.536 11.482 1.00 0.00 H ATOM 1234 N LYS A 361 4.629 42.946 11.314 1.00 14.44 N ATOM 1235 CA LYS A 361 4.394 41.588 10.764 1.00 16.26 C ATOM 1236 C LYS A 361 5.118 40.433 11.522 1.00 15.92 C ATOM 1237 O LYS A 361 4.903 39.251 11.235 1.00 16.60 O ATOM 1238 CB LYS A 361 4.846 41.613 9.275 1.00 19.94 C ATOM 1239 CG LYS A 361 4.180 42.760 8.420 1.00 21.37 C ATOM 1240 CD LYS A 361 5.020 43.190 7.189 1.00 22.88 C ATOM 1241 CE LYS A 361 4.434 44.470 6.493 1.00 23.08 C ATOM 1242 NZ LYS A 361 4.288 45.719 7.353 1.00 15.02 N ATOM 1243 HA LYS A 361 3.333 41.366 10.880 1.00 0.00 H ATOM 1244 HB2 LYS A 361 5.927 41.748 9.247 1.00 0.00 H ATOM 1245 HB3 LYS A 361 4.589 40.655 8.823 1.00 0.00 H ATOM 1246 HG2 LYS A 361 3.210 42.408 8.069 1.00 0.00 H ATOM 1247 HG3 LYS A 361 4.039 43.630 9.061 1.00 0.00 H ATOM 1248 HD2 LYS A 361 6.039 43.401 7.514 1.00 0.00 H ATOM 1249 HD3 LYS A 361 5.033 42.372 6.468 1.00 0.00 H ATOM 1250 HE2 LYS A 361 3.445 44.214 6.113 1.00 0.00 H ATOM 1251 HE3 LYS A 361 5.089 44.720 5.658 1.00 0.00 H ATOM 1252 HZ1 LYS A 361 3.651 45.517 8.150 1.00 0.00 H ATOM 1253 HZ2 LYS A 361 5.221 46.000 7.716 1.00 0.00 H ATOM 1254 HZ3 LYS A 361 3.892 46.490 6.778 1.00 0.00 H ATOM 1255 H LYS A 361 5.601 43.314 11.286 1.00 0.00 H ATOM 1256 N ALA A 362 6.008 40.789 12.437 1.00 14.57 N ATOM 1257 CA ALA A 362 6.773 39.874 13.260 1.00 13.46 C ATOM 1258 C ALA A 362 6.839 40.549 14.644 1.00 13.55 C ATOM 1259 O ALA A 362 6.942 41.760 14.730 1.00 14.78 O ATOM 1260 CB ALA A 362 8.161 39.713 12.697 1.00 17.28 C ATOM 1261 HA ALA A 362 6.323 38.882 13.305 1.00 0.00 H ATOM 1262 HB1 ALA A 362 8.097 39.317 11.683 1.00 0.00 H ATOM 1263 HB2 ALA A 362 8.659 40.682 12.679 1.00 0.00 H ATOM 1264 HB3 ALA A 362 8.728 39.023 13.323 1.00 0.00 H ATOM 1265 H ALA A 362 6.170 41.807 12.576 1.00 0.00 H ATOM 1266 N PRO A 363 6.745 39.749 15.721 1.00 14.44 N ATOM 1267 CA PRO A 363 6.704 40.390 17.058 1.00 14.73 C ATOM 1268 C PRO A 363 7.981 41.091 17.414 1.00 14.37 C ATOM 1269 O PRO A 363 9.105 40.623 17.111 1.00 15.19 O ATOM 1270 CB PRO A 363 6.487 39.221 18.013 1.00 16.61 C ATOM 1271 CG PRO A 363 6.345 38.043 17.182 1.00 17.67 C ATOM 1272 CD PRO A 363 6.639 38.301 15.786 1.00 13.97 C ATOM 1273 HA PRO A 363 5.931 41.157 17.098 1.00 0.00 H ATOM 1274 HD3 PRO A 363 7.576 37.828 15.491 1.00 0.00 H ATOM 1275 HD2 PRO A 363 5.834 37.940 15.145 1.00 0.00 H ATOM 1276 HG3 PRO A 363 5.320 37.682 17.261 1.00 0.00 H ATOM 1277 HG2 PRO A 363 7.028 37.275 17.546 1.00 0.00 H ATOM 1278 HB2 PRO A 363 7.343 39.113 18.680 1.00 0.00 H ATOM 1279 HB3 PRO A 363 5.585 39.378 18.604 1.00 0.00 H ATOM 1280 N ILE A 364 7.862 42.251 18.046 1.00 12.76 N ATOM 1281 CA ILE A 364 9.017 42.970 18.534 1.00 14.61 C ATOM 1282 C ILE A 364 9.348 42.521 19.950 1.00 14.14 C ATOM 1283 O ILE A 364 10.445 42.738 20.447 1.00 15.41 O ATOM 1284 CB ILE A 364 8.825 44.513 18.414 1.00 13.34 C ATOM 1285 CG1 ILE A 364 10.149 45.260 18.558 1.00 13.14 C ATOM 1286 CG2 ILE A 364 7.754 45.069 19.388 1.00 13.56 C ATOM 1287 CD1 ILE A 364 10.119 46.695 18.054 1.00 14.86 C ATOM 1288 HA ILE A 364 9.875 42.730 17.906 1.00 0.00 H ATOM 1289 HB ILE A 364 8.448 44.691 17.407 1.00 0.00 H ATOM 1290 HG12 ILE A 364 10.419 45.275 19.614 1.00 0.00 H ATOM 1291 HG13 ILE A 364 10.910 44.717 17.997 1.00 0.00 H ATOM 1292 HD11 ILE A 364 9.863 46.701 16.994 1.00 0.00 H ATOM 1293 HD12 ILE A 364 9.372 47.259 18.613 1.00 0.00 H ATOM 1294 HD13 ILE A 364 11.100 47.149 18.195 1.00 0.00 H ATOM 1295 HG21 ILE A 364 6.794 44.598 19.177 1.00 0.00 H ATOM 1296 HG22 ILE A 364 8.050 44.851 20.414 1.00 0.00 H ATOM 1297 HG23 ILE A 364 7.668 46.147 19.255 1.00 0.00 H ATOM 1298 H ILE A 364 6.914 42.653 18.194 1.00 0.00 H ATOM 1299 N PHE A 365 8.399 41.877 20.609 1.00 15.39 N ATOM 1300 CA PHE A 365 8.588 41.394 21.966 1.00 17.46 C ATOM 1301 C PHE A 365 7.680 40.194 22.178 1.00 16.84 C ATOM 1302 O PHE A 365 6.564 40.197 21.731 1.00 15.86 O ATOM 1303 CB PHE A 365 8.188 42.474 22.969 1.00 20.20 C ATOM 1304 CG PHE A 365 8.455 42.097 24.377 1.00 22.98 C ATOM 1305 CD1 PHE A 365 9.727 42.305 24.931 1.00 22.93 C ATOM 1306 CD2 PHE A 365 7.469 41.521 25.146 1.00 23.37 C ATOM 1307 CE1 PHE A 365 9.990 41.935 26.252 1.00 27.29 C ATOM 1308 CE2 PHE A 365 7.735 41.141 26.481 1.00 25.81 C ATOM 1309 CZ PHE A 365 8.995 41.359 27.021 1.00 26.51 C ATOM 1310 HA PHE A 365 9.635 41.129 22.112 1.00 0.00 H ATOM 1311 HB2 PHE A 365 8.748 43.381 22.742 1.00 0.00 H ATOM 1312 HB3 PHE A 365 7.121 42.670 22.860 1.00 0.00 H ATOM 1313 HD2 PHE A 365 6.478 41.357 24.723 1.00 0.00 H ATOM 1314 HE2 PHE A 365 6.954 40.679 27.084 1.00 0.00 H ATOM 1315 HZ PHE A 365 9.201 41.076 28.053 1.00 0.00 H ATOM 1316 HE1 PHE A 365 10.980 42.100 26.677 1.00 0.00 H ATOM 1317 HD1 PHE A 365 10.514 42.758 24.328 1.00 0.00 H ATOM 1318 H PHE A 365 7.486 41.711 20.139 1.00 0.00 H ATOM 1319 N THR A 366 8.172 39.164 22.859 1.00 21.80 N ATOM 1320 CA THR A 366 7.344 38.001 23.162 1.00 23.55 C ATOM 1321 C THR A 366 7.511 37.698 24.624 1.00 29.43 C ATOM 1322 O THR A 366 8.613 37.601 25.082 1.00 27.31 O ATOM 1323 CB THR A 366 7.707 36.803 22.295 1.00 26.92 C ATOM 1324 OG1 THR A 366 9.122 36.606 22.330 1.00 31.49 O ATOM 1325 CG2 THR A 366 7.264 37.053 20.861 1.00 25.02 C ATOM 1326 HA THR A 366 6.300 38.219 22.939 1.00 0.00 H ATOM 1327 HB THR A 366 7.204 35.914 22.676 1.00 0.00 H ATOM 1328 HG1 THR A 366 9.408 36.439 23.263 1.00 0.00 H ATOM 1329 HG23 THR A 366 6.185 37.203 20.836 1.00 0.00 H ATOM 1330 HG21 THR A 366 7.764 37.942 20.477 1.00 0.00 H ATOM 1331 HG22 THR A 366 7.527 36.192 20.246 1.00 0.00 H ATOM 1332 H THR A 366 9.161 39.187 23.180 1.00 0.00 H ATOM 1333 N SER A 367 6.380 37.590 25.346 1.00 31.14 N ATOM 1334 CA SER A 367 6.394 37.349 26.792 1.00 32.82 C ATOM 1335 C SER A 367 6.454 35.864 27.146 1.00 30.25 C ATOM 1336 O SER A 367 6.282 34.969 26.294 1.00 25.75 O ATOM 1337 CB SER A 367 5.133 37.953 27.449 1.00 32.65 C ATOM 1338 OG SER A 367 3.986 37.109 27.258 1.00 31.61 O ATOM 1339 HA SER A 367 7.297 37.828 27.170 1.00 0.00 H ATOM 1340 HB2 SER A 367 4.934 38.928 27.005 1.00 0.00 H ATOM 1341 HB3 SER A 367 5.312 38.072 28.518 1.00 0.00 H ATOM 1342 HG SER A 367 3.197 37.523 27.690 1.00 0.00 H ATOM 1343 H SER A 367 5.464 37.681 24.861 1.00 0.00 H ATOM 1344 N GLU A 368 6.676 35.605 28.432 1.00 35.25 N ATOM 1345 CA GLU A 368 6.731 34.216 28.932 1.00 37.15 C ATOM 1346 C GLU A 368 5.394 33.495 28.776 1.00 35.27 C ATOM 1347 O GLU A 368 5.348 32.257 28.794 1.00 36.60 O ATOM 1348 CB GLU A 368 7.132 34.075 30.426 1.00 39.75 C ATOM 1349 CG GLU A 368 7.559 35.335 31.204 1.00 42.15 C ATOM 1350 CD GLU A 368 8.901 35.904 30.761 1.00 43.87 C ATOM 1351 OE1 GLU A 368 9.183 35.922 29.540 1.00 46.26 O ATOM 1352 OE2 GLU A 368 9.670 36.349 31.647 1.00 44.44 O ATOM 1353 HA GLU A 368 7.508 33.768 28.313 1.00 0.00 H ATOM 1354 HB2 GLU A 368 6.275 33.651 30.949 1.00 0.00 H ATOM 1355 HB3 GLU A 368 7.966 33.374 30.469 1.00 0.00 H ATOM 1356 HG2 GLU A 368 6.797 36.101 31.063 1.00 0.00 H ATOM 1357 HG3 GLU A 368 7.625 35.080 32.262 1.00 0.00 H ATOM 1358 H GLU A 368 6.813 36.393 29.096 1.00 0.00 H ATOM 1359 N HIS A 369 4.306 34.251 28.651 1.00 29.10 N ATOM 1360 CA HIS A 369 2.966 33.637 28.565 1.00 23.51 C ATOM 1361 C HIS A 369 2.443 33.582 27.148 1.00 22.76 C ATOM 1362 O HIS A 369 1.251 33.563 26.910 1.00 20.54 O ATOM 1363 CB HIS A 369 2.026 34.421 29.469 1.00 22.94 C ATOM 1364 CG HIS A 369 2.516 34.509 30.881 1.00 25.17 C ATOM 1365 ND1 HIS A 369 2.513 33.428 31.744 1.00 24.73 N ATOM 1366 CD2 HIS A 369 3.039 35.546 31.578 1.00 25.41 C ATOM 1367 CE1 HIS A 369 3.005 33.802 32.913 1.00 26.30 C ATOM 1368 NE2 HIS A 369 3.332 35.081 32.837 1.00 26.54 N ATOM 1369 HA HIS A 369 3.031 32.600 28.895 1.00 0.00 H ATOM 1370 HB2 HIS A 369 1.923 35.431 29.072 1.00 0.00 H ATOM 1371 HB3 HIS A 369 1.052 33.931 29.468 1.00 0.00 H ATOM 1372 HD2 HIS A 369 3.198 36.559 31.209 1.00 0.00 H ATOM 1373 HE1 HIS A 369 3.121 33.165 33.790 1.00 0.00 H ATOM 1374 H HIS A 369 4.401 35.286 28.613 1.00 0.00 H ATOM 1375 N GLY A 370 3.361 33.582 26.191 1.00 26.11 N ATOM 1376 CA GLY A 370 2.991 33.508 24.794 1.00 27.07 C ATOM 1377 C GLY A 370 2.480 34.822 24.219 1.00 23.29 C ATOM 1378 O GLY A 370 1.967 34.820 23.121 1.00 22.56 O ATOM 1379 HA3 GLY A 370 2.207 32.758 24.686 1.00 0.00 H ATOM 1380 HA2 GLY A 370 3.867 33.201 24.223 1.00 0.00 H ATOM 1381 H GLY A 370 4.367 33.636 26.450 1.00 0.00 H ATOM 1382 N GLU A 371 2.605 35.944 24.922 1.00 20.99 N ATOM 1383 CA GLU A 371 2.056 37.150 24.348 1.00 23.04 C ATOM 1384 C GLU A 371 3.063 37.747 23.395 1.00 24.77 C ATOM 1385 O GLU A 371 4.157 38.017 23.783 1.00 26.31 O ATOM 1386 CB GLU A 371 1.639 38.178 25.394 1.00 26.25 C ATOM 1387 CG GLU A 371 0.761 39.324 24.804 1.00 32.98 C ATOM 1388 CD GLU A 371 0.235 40.307 25.883 1.00 33.53 C ATOM 1389 OE1 GLU A 371 0.903 40.475 26.923 1.00 37.59 O ATOM 1390 OE2 GLU A 371 -0.833 40.922 25.670 1.00 38.40 O ATOM 1391 HA GLU A 371 1.146 36.874 23.816 1.00 0.00 H ATOM 1392 HB2 GLU A 371 1.071 37.670 26.173 1.00 0.00 H ATOM 1393 HB3 GLU A 371 2.537 38.616 25.828 1.00 0.00 H ATOM 1394 HG2 GLU A 371 1.359 39.885 24.086 1.00 0.00 H ATOM 1395 HG3 GLU A 371 -0.093 38.879 24.294 1.00 0.00 H ATOM 1396 H GLU A 371 3.079 35.953 25.848 1.00 0.00 H ATOM 1397 N LYS A 372 2.642 37.905 22.152 1.00 20.18 N ATOM 1398 CA LYS A 372 3.437 38.507 21.107 1.00 16.54 C ATOM 1399 C LYS A 372 2.986 39.929 20.911 1.00 17.08 C ATOM 1400 O LYS A 372 1.766 40.201 20.653 1.00 17.53 O ATOM 1401 CB LYS A 372 3.221 37.732 19.806 1.00 20.70 C ATOM 1402 CG LYS A 372 3.704 36.368 19.836 1.00 23.72 C ATOM 1403 CD LYS A 372 3.354 35.665 18.520 1.00 25.97 C ATOM 1404 CE LYS A 372 3.925 34.290 18.465 1.00 30.77 C ATOM 1405 NZ LYS A 372 3.178 33.333 19.260 1.00 32.39 N ATOM 1406 HA LYS A 372 4.492 38.484 21.381 1.00 0.00 H ATOM 1407 HB2 LYS A 372 2.152 37.711 19.595 1.00 0.00 H ATOM 1408 HB3 LYS A 372 3.738 38.260 19.005 1.00 0.00 H ATOM 1409 HG2 LYS A 372 4.786 36.370 19.969 1.00 0.00 H ATOM 1410 HG3 LYS A 372 3.238 35.837 20.666 1.00 0.00 H ATOM 1411 HD2 LYS A 372 2.270 35.602 18.430 1.00 0.00 H ATOM 1412 HD3 LYS A 372 3.753 36.248 17.690 1.00 0.00 H ATOM 1413 HE2 LYS A 372 4.950 34.324 18.835 1.00 0.00 H ATOM 1414 HE3 LYS A 372 3.925 33.955 17.428 1.00 0.00 H ATOM 1415 HZ1 LYS A 372 3.178 33.636 20.255 1.00 0.00 H ATOM 1416 HZ2 LYS A 372 2.199 33.283 18.911 1.00 0.00 H ATOM 1417 HZ3 LYS A 372 3.623 32.396 19.182 1.00 0.00 H ATOM 1418 H LYS A 372 1.684 37.577 21.913 1.00 0.00 H ATOM 1419 N LEU A 373 3.942 40.844 21.045 1.00 14.08 N ATOM 1420 CA LEU A 373 3.606 42.236 20.843 1.00 14.81 C ATOM 1421 C LEU A 373 4.164 42.707 19.528 1.00 15.14 C ATOM 1422 O LEU A 373 5.327 42.492 19.227 1.00 13.89 O ATOM 1423 CB LEU A 373 4.212 43.120 21.942 1.00 15.29 C ATOM 1424 CG LEU A 373 3.851 42.714 23.380 1.00 15.56 C ATOM 1425 CD1 LEU A 373 4.418 43.774 24.377 1.00 17.66 C ATOM 1426 CD2 LEU A 373 2.369 42.523 23.595 1.00 15.84 C ATOM 1427 HA LEU A 373 2.519 42.316 20.863 1.00 0.00 H ATOM 1428 HB2 LEU A 373 5.297 43.085 21.843 1.00 0.00 H ATOM 1429 HB3 LEU A 373 3.867 44.141 21.783 1.00 0.00 H ATOM 1430 HG LEU A 373 4.308 41.742 23.564 1.00 0.00 H ATOM 1431 HD21 LEU A 373 1.848 43.455 23.377 1.00 0.00 H ATOM 1432 HD22 LEU A 373 2.005 41.738 22.932 1.00 0.00 H ATOM 1433 HD23 LEU A 373 2.187 42.238 24.631 1.00 0.00 H ATOM 1434 HD11 LEU A 373 5.502 43.825 24.274 1.00 0.00 H ATOM 1435 HD12 LEU A 373 3.985 44.749 24.154 1.00 0.00 H ATOM 1436 HD13 LEU A 373 4.162 43.486 25.396 1.00 0.00 H ATOM 1437 H LEU A 373 4.913 40.564 21.290 1.00 0.00 H ATOM 1438 N TYR A 374 3.319 43.340 18.752 1.00 14.00 N ATOM 1439 CA TYR A 374 3.669 43.920 17.476 1.00 13.91 C ATOM 1440 C TYR A 374 3.551 45.401 17.476 1.00 14.86 C ATOM 1441 O TYR A 374 2.826 45.975 18.288 1.00 15.78 O ATOM 1442 CB TYR A 374 2.684 43.395 16.417 1.00 15.20 C ATOM 1443 CG TYR A 374 2.690 41.897 16.190 1.00 14.88 C ATOM 1444 CD1 TYR A 374 1.949 41.061 16.996 1.00 18.14 C ATOM 1445 CD2 TYR A 374 3.379 41.333 15.146 1.00 14.84 C ATOM 1446 CE1 TYR A 374 1.923 39.698 16.773 1.00 16.16 C ATOM 1447 CE2 TYR A 374 3.347 39.966 14.924 1.00 15.77 C ATOM 1448 CZ TYR A 374 2.633 39.164 15.733 1.00 16.90 C ATOM 1449 OH TYR A 374 2.577 37.780 15.518 1.00 17.64 O ATOM 1450 HA TYR A 374 4.703 43.647 17.266 1.00 0.00 H ATOM 1451 HB3 TYR A 374 2.924 43.877 15.469 1.00 0.00 H ATOM 1452 HB2 TYR A 374 1.679 43.682 16.725 1.00 0.00 H ATOM 1453 HD2 TYR A 374 3.961 41.971 14.481 1.00 0.00 H ATOM 1454 HE2 TYR A 374 3.903 39.539 14.090 1.00 0.00 H ATOM 1455 HE1 TYR A 374 1.338 39.049 17.425 1.00 0.00 H ATOM 1456 HD1 TYR A 374 1.375 41.481 17.822 1.00 0.00 H ATOM 1457 HH TYR A 374 2.007 37.362 16.211 1.00 0.00 H ATOM 1458 H TYR A 374 2.335 43.431 19.075 1.00 0.00 H ATOM 1459 N LEU A 375 4.274 46.075 16.590 1.00 12.87 N ATOM 1460 CA LEU A 375 4.004 47.471 16.293 1.00 13.16 C ATOM 1461 C LEU A 375 2.691 47.461 15.492 1.00 15.50 C ATOM 1462 O LEU A 375 2.494 46.608 14.579 1.00 16.60 O ATOM 1463 CB LEU A 375 5.100 48.113 15.505 1.00 14.22 C ATOM 1464 CG LEU A 375 6.503 48.044 16.093 1.00 14.19 C ATOM 1465 CD1 LEU A 375 7.497 48.836 15.210 1.00 15.20 C ATOM 1466 CD2 LEU A 375 6.485 48.561 17.577 1.00 14.77 C ATOM 1467 HA LEU A 375 3.933 48.056 17.210 1.00 0.00 H ATOM 1468 HB2 LEU A 375 5.128 47.632 14.527 1.00 0.00 H ATOM 1469 HB3 LEU A 375 4.845 49.166 15.383 1.00 0.00 H ATOM 1470 HG LEU A 375 6.843 47.008 16.108 1.00 0.00 H ATOM 1471 HD21 LEU A 375 6.136 49.593 17.597 1.00 0.00 H ATOM 1472 HD22 LEU A 375 5.815 47.938 18.169 1.00 0.00 H ATOM 1473 HD23 LEU A 375 7.492 48.509 17.991 1.00 0.00 H ATOM 1474 HD11 LEU A 375 7.510 48.409 14.207 1.00 0.00 H ATOM 1475 HD12 LEU A 375 7.184 49.879 15.158 1.00 0.00 H ATOM 1476 HD13 LEU A 375 8.495 48.776 15.645 1.00 0.00 H ATOM 1477 H LEU A 375 5.052 45.592 16.097 1.00 0.00 H ATOM 1478 N VAL A 376 1.755 48.312 15.849 1.00 13.26 N ATOM 1479 CA VAL A 376 0.493 48.352 15.127 1.00 13.01 C ATOM 1480 C VAL A 376 0.300 49.673 14.406 1.00 13.70 C ATOM 1481 O VAL A 376 -0.020 49.690 13.222 1.00 13.50 O ATOM 1482 CB VAL A 376 -0.676 48.097 16.084 1.00 12.88 C ATOM 1483 CG1 VAL A 376 -2.031 48.208 15.387 1.00 15.89 C ATOM 1484 CG2 VAL A 376 -0.551 46.693 16.719 1.00 14.46 C ATOM 1485 HA VAL A 376 0.519 47.564 14.375 1.00 0.00 H ATOM 1486 HB VAL A 376 -0.626 48.866 16.855 1.00 0.00 H ATOM 1487 HG11 VAL A 376 -2.145 49.210 14.974 1.00 0.00 H ATOM 1488 HG12 VAL A 376 -2.086 47.474 14.583 1.00 0.00 H ATOM 1489 HG13 VAL A 376 -2.826 48.019 16.108 1.00 0.00 H ATOM 1490 HG21 VAL A 376 -0.562 45.938 15.933 1.00 0.00 H ATOM 1491 HG22 VAL A 376 0.385 46.629 17.274 1.00 0.00 H ATOM 1492 HG23 VAL A 376 -1.388 46.526 17.396 1.00 0.00 H ATOM 1493 H VAL A 376 1.917 48.957 16.648 1.00 0.00 H ATOM 1494 N ARG A 377 0.529 50.779 15.101 1.00 12.29 N ATOM 1495 CA ARG A 377 0.203 52.097 14.564 1.00 12.65 C ATOM 1496 C ARG A 377 1.033 53.212 15.189 1.00 13.04 C ATOM 1497 O ARG A 377 1.284 53.164 16.375 1.00 12.86 O ATOM 1498 CB ARG A 377 -1.294 52.365 14.955 1.00 12.65 C ATOM 1499 CG ARG A 377 -1.811 53.713 14.580 1.00 14.16 C ATOM 1500 CD ARG A 377 -3.237 53.889 14.916 1.00 11.67 C ATOM 1501 NE ARG A 377 -3.515 53.799 16.347 1.00 11.39 N ATOM 1502 CZ ARG A 377 -4.716 54.006 16.872 1.00 10.83 C ATOM 1503 NH1 ARG A 377 -5.742 54.255 16.107 1.00 10.30 N ATOM 1504 NH2 ARG A 377 -4.917 53.926 18.202 1.00 10.95 N ATOM 1505 HA ARG A 377 0.397 52.097 13.491 1.00 0.00 H ATOM 1506 HB2 ARG A 377 -1.912 51.616 14.461 1.00 0.00 H ATOM 1507 HB3 ARG A 377 -1.387 52.255 16.036 1.00 0.00 H ATOM 1508 HG2 ARG A 377 -1.232 54.469 15.110 1.00 0.00 H ATOM 1509 HG3 ARG A 377 -1.686 53.848 13.506 1.00 0.00 H ATOM 1510 HD2 ARG A 377 -3.810 53.116 14.404 1.00 0.00 H ATOM 1511 HD3 ARG A 377 -3.556 54.870 14.564 1.00 0.00 H ATOM 1512 HE ARG A 377 -2.731 53.560 16.988 1.00 0.00 H ATOM 1513 HH12 ARG A 377 -6.679 54.416 16.529 1.00 0.00 H ATOM 1514 HH11 ARG A 377 -5.624 54.293 15.074 1.00 0.00 H ATOM 1515 HH22 ARG A 377 -5.865 54.091 18.595 1.00 0.00 H ATOM 1516 HH21 ARG A 377 -4.124 53.699 18.835 1.00 0.00 H ATOM 1517 H ARG A 377 0.950 50.706 16.049 1.00 0.00 H ATOM 1518 N ALA A 378 1.480 54.174 14.389 1.00 13.63 N ATOM 1519 CA ALA A 378 2.093 55.330 14.924 1.00 12.02 C ATOM 1520 C ALA A 378 1.202 56.049 15.925 1.00 12.48 C ATOM 1521 O ALA A 378 0.015 56.232 15.662 1.00 12.89 O ATOM 1522 CB ALA A 378 2.441 56.333 13.813 1.00 15.07 C ATOM 1523 HA ALA A 378 2.994 54.980 15.428 1.00 0.00 H ATOM 1524 HB1 ALA A 378 3.128 55.867 13.107 1.00 0.00 H ATOM 1525 HB2 ALA A 378 1.529 56.629 13.294 1.00 0.00 H ATOM 1526 HB3 ALA A 378 2.911 57.212 14.253 1.00 0.00 H ATOM 1527 H ALA A 378 1.378 54.076 13.359 1.00 0.00 H ATOM 1528 N LEU A 379 1.723 56.426 17.074 1.00 11.31 N ATOM 1529 CA LEU A 379 0.937 57.171 18.043 1.00 10.92 C ATOM 1530 C LEU A 379 0.321 58.379 17.403 1.00 14.63 C ATOM 1531 O LEU A 379 1.005 59.160 16.707 1.00 13.96 O ATOM 1532 CB LEU A 379 1.820 57.598 19.171 1.00 12.10 C ATOM 1533 CG LEU A 379 1.143 58.326 20.342 1.00 13.38 C ATOM 1534 CD1 LEU A 379 0.209 57.368 21.087 1.00 13.71 C ATOM 1535 CD2 LEU A 379 2.192 58.924 21.282 1.00 14.73 C ATOM 1536 HA LEU A 379 0.139 56.530 18.418 1.00 0.00 H ATOM 1537 HB2 LEU A 379 2.300 56.705 19.571 1.00 0.00 H ATOM 1538 HB3 LEU A 379 2.579 58.265 18.762 1.00 0.00 H ATOM 1539 HG LEU A 379 0.544 59.148 19.950 1.00 0.00 H ATOM 1540 HD21 LEU A 379 2.821 58.126 21.677 1.00 0.00 H ATOM 1541 HD22 LEU A 379 2.808 59.635 20.732 1.00 0.00 H ATOM 1542 HD23 LEU A 379 1.692 59.435 22.105 1.00 0.00 H ATOM 1543 HD11 LEU A 379 -0.556 57.002 20.402 1.00 0.00 H ATOM 1544 HD12 LEU A 379 0.785 56.527 21.473 1.00 0.00 H ATOM 1545 HD13 LEU A 379 -0.265 57.895 21.915 1.00 0.00 H ATOM 1546 H LEU A 379 2.712 56.187 17.291 1.00 0.00 H ATOM 1547 N GLN A 380 -0.986 58.577 17.650 1.00 12.62 N ATOM 1548 CA GLN A 380 -1.757 59.681 17.065 1.00 13.56 C ATOM 1549 C GLN A 380 -1.932 60.821 18.029 1.00 16.10 C ATOM 1550 O GLN A 380 -2.529 61.880 17.645 1.00 19.28 O ATOM 1551 CB GLN A 380 -3.112 59.147 16.621 1.00 15.21 C ATOM 1552 CG GLN A 380 -3.001 58.003 15.650 1.00 16.36 C ATOM 1553 CD GLN A 380 -2.523 58.439 14.304 1.00 20.20 C ATOM 1554 OE1 GLN A 380 -3.180 59.258 13.671 1.00 23.66 O ATOM 1555 NE2 GLN A 380 -1.388 57.901 13.827 1.00 19.55 N ATOM 1556 HA GLN A 380 -1.207 60.074 16.210 1.00 0.00 H ATOM 1557 OXT GLN A 380 -1.520 60.749 19.173 1.00 17.61 O ATOM 1558 HB2 GLN A 380 -3.657 58.805 17.501 1.00 0.00 H ATOM 1559 HB3 GLN A 380 -3.666 59.956 16.144 1.00 0.00 H ATOM 1560 HG2 GLN A 380 -2.299 57.271 16.050 1.00 0.00 H ATOM 1561 HG3 GLN A 380 -3.982 57.541 15.540 1.00 0.00 H ATOM 1562 HE22 GLN A 380 -0.861 57.209 14.397 1.00 0.00 H ATOM 1563 HE21 GLN A 380 -1.037 58.176 12.888 1.00 0.00 H ATOM 1564 H GLN A 380 -1.475 57.916 18.287 1.00 0.00 H TER 1565 GLN A 380 HETATM 1566 O HOH 1 4.908 62.677 14.081 1.00 24.47 O HETATM 1567 O HOH 2 -0.891 55.769 10.682 1.00 37.48 O HETATM 1568 O HOH 3 -0.826 62.114 12.869 1.00 43.26 O HETATM 1569 O HOH 4 6.633 62.844 12.026 1.00 32.80 O HETATM 1570 O HOH 5 0.788 62.360 20.117 1.00 38.22 O HETATM 1571 O HOH 6 17.324 67.330 22.134 1.00 25.39 O HETATM 1572 O HOH 7 15.231 66.054 23.903 1.00 30.50 O HETATM 1573 O HOH 8 11.449 65.009 29.802 1.00 33.72 O HETATM 1574 O HOH 9 12.692 53.946 32.421 1.00 34.24 O HETATM 1575 O HOH 10 10.494 54.732 31.779 1.00 29.77 O HETATM 1576 O HOH 11 -6.350 58.631 26.870 1.00 28.65 O HETATM 1577 O HOH 12 -4.492 52.901 26.743 1.00 25.89 O HETATM 1578 O HOH 13 -4.861 49.580 25.309 1.00 20.63 O HETATM 1579 O HOH 14 -4.515 50.802 26.336 1.00 22.98 O HETATM 1580 O HOH 15 0.845 44.920 25.738 1.00 16.14 O HETATM 1581 O HOH 16 -4.944 48.195 20.595 1.00 29.92 O HETATM 1582 O HOH 17 1.967 46.245 23.203 1.00 18.67 O HETATM 1583 O HOH 18 -2.844 56.827 19.261 1.00 14.81 O HETATM 1584 O HOH 19 -2.410 50.011 18.344 1.00 15.28 O HETATM 1585 O HOH 20 18.594 64.372 19.149 1.00 29.72 O HETATM 1586 O HOH 21 15.214 62.032 22.327 1.00 31.32 O HETATM 1587 O HOH 22 13.490 60.985 29.882 1.00 22.31 O HETATM 1588 O HOH 23 17.865 64.118 26.083 1.00 44.94 O HETATM 1589 O HOH 24 25.543 57.213 18.497 1.00 19.83 O HETATM 1590 O HOH 25 21.675 62.770 15.250 1.00 35.13 O HETATM 1591 O HOH 26 20.152 60.943 19.799 1.00 29.95 O HETATM 1592 O HOH 27 20.360 62.272 17.583 1.00 35.65 O HETATM 1593 O HOH 28 21.559 59.511 13.315 1.00 31.27 O HETATM 1594 O HOH 29 19.175 60.302 16.911 1.00 19.83 O HETATM 1595 O HOH 30 -2.886 54.346 29.219 1.00 20.86 O HETATM 1596 O HOH 31 -1.762 50.098 30.386 1.00 16.41 O HETATM 1597 O HOH 32 2.795 48.770 36.034 1.00 13.96 O HETATM 1598 O HOH 33 -1.981 48.969 31.481 1.00 18.40 O HETATM 1599 O HOH 34 11.588 51.098 31.025 1.00 28.37 O HETATM 1600 O HOH 35 4.890 45.434 29.429 1.00 34.24 O HETATM 1601 O HOH 36 8.849 51.586 30.636 1.00 19.68 O HETATM 1602 O HOH 37 1.674 51.315 29.779 1.00 14.85 O HETATM 1603 O HOH 38 5.884 41.969 29.233 1.00 39.89 O HETATM 1604 O HOH 39 22.037 52.448 20.499 1.00 20.58 O HETATM 1605 O HOH 40 18.430 54.069 22.087 1.00 15.49 O HETATM 1606 O HOH 41 18.589 46.499 19.836 1.00 18.96 O HETATM 1607 O HOH 42 22.963 49.856 20.719 1.00 25.06 O HETATM 1608 O HOH 43 25.854 56.228 12.730 1.00 35.48 O HETATM 1609 O HOH 44 31.319 51.274 10.919 1.00 22.19 O HETATM 1610 O HOH 45 32.537 52.247 7.666 1.00 33.14 O HETATM 1611 O HOH 46 28.113 54.701 11.364 1.00 24.62 O HETATM 1612 O HOH 47 32.244 49.525 7.728 1.00 46.74 O HETATM 1613 O HOH 48 25.265 56.186 9.412 1.00 35.22 O HETATM 1614 O HOH 49 21.370 50.169 3.719 1.00 39.59 O HETATM 1615 O HOH 50 19.864 53.488 5.092 1.00 22.79 O HETATM 1616 O HOH 51 20.324 52.191 4.412 1.00 14.59 O HETATM 1617 O HOH 52 15.681 55.540 7.423 1.00 20.43 O HETATM 1618 O HOH 53 20.018 56.649 6.917 1.00 32.08 O HETATM 1619 O HOH 54 18.348 58.150 10.203 1.00 39.20 O HETATM 1620 O HOH 55 17.110 56.254 5.954 1.00 21.42 O HETATM 1621 O HOH 56 21.500 46.842 18.172 1.00 47.57 O HETATM 1622 O HOH 57 21.707 43.997 14.549 1.00 18.13 O HETATM 1623 O HOH 58 17.060 39.647 16.983 1.00 15.18 O HETATM 1624 O HOH 59 11.177 35.034 14.409 1.00 35.79 O HETATM 1625 O HOH 60 23.541 42.985 13.547 1.00 37.65 O HETATM 1626 O HOH 61 12.708 51.493 2.772 1.00 14.16 O HETATM 1627 O HOH 62 5.984 52.775 8.009 1.00 21.96 O HETATM 1628 O HOH 63 9.469 49.092 4.071 1.00 29.76 O HETATM 1629 O HOH 64 10.094 51.912 2.452 1.00 14.88 O HETATM 1630 O HOH 65 10.084 45.229 6.319 1.00 19.52 O HETATM 1631 O HOH 66 16.589 43.962 5.648 1.00 30.14 O HETATM 1632 O HOH 67 11.476 45.589 2.709 1.00 35.10 O HETATM 1633 O HOH 68 15.210 44.366 1.891 1.00 29.49 O HETATM 1634 O HOH 69 8.142 40.796 9.203 1.00 27.12 O HETATM 1635 O HOH 70 0.718 44.981 13.292 1.00 22.87 O HETATM 1636 O HOH 71 3.196 53.567 10.403 1.00 18.01 O HETATM 1637 O HOH 72 10.288 38.424 15.929 1.00 19.55 O HETATM 1638 O HOH 73 2.137 38.100 28.579 1.00 41.01 O HETATM 1639 O HOH 74 4.184 30.029 29.859 1.00 26.62 O HETATM 1640 O HOH 75 13.246 63.666 30.876 1.00 37.88 O HETATM 1641 O HOH 76 10.656 57.648 32.070 1.00 35.47 O HETATM 1642 O HOH 77 -7.518 49.131 23.145 1.00 38.78 O HETATM 1643 O HOH 78 5.816 32.198 17.396 1.00 39.79 O HETATM 1644 O HOH 79 -0.032 36.642 21.355 1.00 43.15 O HETATM 1645 O HOH 80 1.538 45.426 20.652 1.00 17.23 O HETATM 1646 O HOH 81 0.368 43.209 19.459 1.00 28.47 O HETATM 1647 O HOH 82 -0.578 47.461 11.524 1.00 30.02 O HETATM 1648 O HOH 83 23.780 60.424 12.091 1.00 36.59 O HETATM 1649 O HOH 84 0.609 53.914 11.565 1.00 16.54 O HETATM 1650 O HOH 85 2.353 53.618 11.363 1.00 13.03 O HETATM 1651 O HOH 86 1.272 60.576 14.494 1.00 36.23 O HETATM 1652 O HOH 87 -5.187 61.071 13.887 1.00 28.98 O HETATM 1653 O HOH 88 -4.140 62.887 15.797 1.00 27.10 O HETATM 1654 O HOH 89 5.267 47.191 36.004 1.00 44.68 O HETATM 1655 O HOH 90 17.622 55.587 5.045 1.00 23.01 O HETATM 1656 O HOH 91 9.212 46.605 4.100 1.00 25.20 O HETATM 1657 O HOH 92 12.135 43.182 6.307 1.00 45.93 O HETATM 1658 O HOH 93 21.609 55.340 29.844 1.00 31.06 O HETATM 1659 O HOH 94 15.362 52.787 33.053 1.00 39.44 O HETATM 1660 O HOH 95 12.651 50.092 29.232 1.00 39.00 O HETATM 1661 O HOH 96 9.446 47.656 30.025 1.00 27.32 O HETATM 1662 O HOH 97 16.681 47.168 23.058 1.00 16.37 O HETATM 1663 O HOH 98 10.696 43.877 28.941 1.00 34.62 O HETATM 1664 O HOH 99 11.260 39.772 23.475 1.00 35.66 O HETATM 1665 O HOH 100 13.364 42.735 28.349 1.00 28.80 O HETATM 1666 O HOH 101 17.488 44.491 22.010 1.00 35.05 O HETATM 1667 O HOH 102 14.286 40.940 16.460 1.00 28.64 O HETATM 1668 O HOH 103 11.102 33.596 18.086 1.00 35.84 O HETATM 1669 C ACE A 104 19.159 54.967 33.227 1.00 0.18 C HETATM 1670 O ACE A 104 20.108 55.483 33.857 1.00 -0.40 O HETATM 1671 CH3 ACE A 104 17.861 54.711 33.958 1.00 0.03 C HETATM 1672 H1 ACE A 104 17.135 54.257 33.268 1.00 0.05 H HETATM 1673 H2 ACE A 104 17.460 55.662 34.338 1.00 0.05 H HETATM 1674 H3 ACE A 104 18.043 54.027 34.800 1.00 0.05 H HETATM 1675 N ACE A 104 19.188 54.816 31.872 1.00 -0.26 N HETATM 1676 CA ACE A 104 18.116 54.130 31.082 1.00 0.14 C HETATM 1677 C ACE A 104 18.371 52.680 30.633 1.00 0.21 C HETATM 1678 O ACE A 104 19.343 52.370 29.907 1.00 -0.39 O HETATM 1679 N ACE A 104 17.441 51.819 31.019 1.00 -0.26 N HETATM 1680 CA ACE A 104 17.506 50.399 30.687 1.00 0.13 C HETATM 1681 C ACE A 104 16.541 50.130 29.551 1.00 0.20 C HETATM 1682 O ACE A 104 15.391 50.622 29.568 1.00 -0.39 O HETATM 1683 N ACE A 104 16.995 49.356 28.550 1.00 -0.26 N HETATM 1684 CA ACE A 104 16.171 49.012 27.384 1.00 0.15 C HETATM 1685 C ACE A 104 15.691 47.584 27.450 1.00 0.21 C HETATM 1686 O ACE A 104 16.352 46.724 28.031 1.00 -0.39 O HETATM 1687 N ACE A 104 14.519 47.348 26.864 1.00 -0.26 N HETATM 1688 CA ACE A 104 13.924 46.050 26.813 1.00 0.14 C HETATM 1689 C ACE A 104 14.558 45.230 25.740 1.00 0.21 C HETATM 1690 O ACE A 104 15.081 45.753 24.765 1.00 -0.39 O HETATM 1691 N ACE A 104 14.509 43.910 25.929 1.00 -0.26 N HETATM 1692 CA ACE A 104 15.100 42.964 24.988 1.00 0.13 C HETATM 1693 C ACE A 104 14.182 42.736 23.796 1.00 0.20 C HETATM 1694 O ACE A 104 13.040 42.366 23.974 1.00 -0.39 O HETATM 1695 N ACE A 104 14.635 43.049 22.575 1.00 -0.26 N HETATM 1696 CA ACE A 104 13.832 42.757 21.363 1.00 0.13 C HETATM 1697 C ACE A 104 13.671 41.267 21.143 1.00 0.20 C HETATM 1698 O ACE A 104 14.592 40.473 21.438 1.00 -0.39 O HETATM 1699 N ACE A 104 12.511 40.854 20.620 1.00 -0.26 N HETATM 1700 CA ACE A 104 12.221 39.411 20.364 1.00 0.13 C HETATM 1701 C ACE A 104 13.012 38.930 19.203 1.00 0.20 C HETATM 1702 O ACE A 104 13.130 39.642 18.244 1.00 -0.39 O HETATM 1703 N ACE A 104 13.536 37.704 19.285 1.00 -0.26 N HETATM 1704 CA ACE A 104 14.274 37.088 18.172 1.00 0.13 C HETATM 1705 C ACE A 104 13.301 36.407 17.215 1.00 0.20 C HETATM 1706 O ACE A 104 12.089 36.339 17.416 1.00 -0.39 O HETATM 1707 N ACE A 104 13.698 35.916 16.185 1.00 -0.30 N HETATM 1708 H59 ACE A 104 13.054 35.471 15.562 1.00 0.18 H HETATM 1709 H60 ACE A 104 14.670 35.954 15.955 1.00 0.18 H HETATM 1710 CB ACE A 104 15.273 36.094 18.691 1.00 -0.02 C HETATM 1711 H56 ACE A 104 15.815 35.644 17.846 1.00 0.03 H HETATM 1712 H57 ACE A 104 14.749 35.306 19.252 1.00 0.03 H HETATM 1713 H58 ACE A 104 15.987 36.604 19.355 1.00 0.03 H HETATM 1714 H55 ACE A 104 14.813 37.877 17.627 1.00 0.08 H HETATM 1715 H54 ACE A 104 13.422 37.187 20.133 1.00 0.19 H HETATM 1716 CB ACE A 104 10.752 39.208 20.027 1.00 -0.02 C HETATM 1717 H51 ACE A 104 10.562 38.140 19.843 1.00 0.03 H HETATM 1718 H52 ACE A 104 10.499 39.786 19.126 1.00 0.03 H HETATM 1719 H53 ACE A 104 10.132 39.551 20.869 1.00 0.03 H HETATM 1720 H50 ACE A 104 12.480 38.827 21.259 1.00 0.08 H HETATM 1721 H49 ACE A 104 11.814 41.534 20.393 1.00 0.19 H HETATM 1722 CB ACE A 104 14.440 43.312 20.075 1.00 -0.01 C HETATM 1723 CG1 ACE A 104 14.257 44.778 20.026 1.00 -0.06 C HETATM 1724 H43 ACE A 104 14.696 45.172 19.097 1.00 0.02 H HETATM 1725 H44 ACE A 104 14.755 45.239 20.892 1.00 0.02 H HETATM 1726 H45 ACE A 104 13.183 45.015 20.052 1.00 0.02 H HETATM 1727 CG2 ACE A 104 15.874 42.925 19.949 1.00 -0.06 C HETATM 1728 H46 ACE A 104 15.963 41.829 19.990 1.00 0.02 H HETATM 1729 H47 ACE A 104 16.448 43.371 20.774 1.00 0.02 H HETATM 1730 H48 ACE A 104 16.269 43.289 18.989 1.00 0.02 H HETATM 1731 H42 ACE A 104 13.899 42.873 19.224 1.00 0.03 H HETATM 1732 H41 ACE A 104 12.839 43.208 21.506 1.00 0.08 H HETATM 1733 H40 ACE A 104 15.529 43.487 22.479 1.00 0.19 H HETATM 1734 CB ACE A 104 15.308 41.646 25.700 1.00 -0.00 C HETATM 1735 CG ACE A 104 16.010 40.603 24.868 1.00 0.00 C HETATM 1736 CD ACE A 104 16.089 39.245 25.534 1.00 0.04 C HETATM 1737 OE1 ACE A 104 15.231 38.898 26.387 1.00 -0.57 O HETATM 1738 OE2 ACE A 104 17.010 38.517 25.166 1.00 -0.57 O HETATM 1739 H38 ACE A 104 17.034 40.951 24.666 1.00 0.04 H HETATM 1740 H39 ACE A 104 15.466 40.493 23.918 1.00 0.04 H HETATM 1741 H36 ACE A 104 14.323 41.251 25.991 1.00 0.03 H HETATM 1742 H37 ACE A 104 15.910 41.831 26.602 1.00 0.03 H HETATM 1743 H35 ACE A 104 16.066 43.355 24.635 1.00 0.08 H HETATM 1744 H34 ACE A 104 14.051 43.556 26.745 1.00 0.19 H HETATM 1745 CB ACE A 104 12.438 46.214 26.554 1.00 0.04 C HETATM 1746 CG ACE A 104 11.744 46.919 27.688 1.00 0.04 C HETATM 1747 OD1 ACE A 104 11.475 46.250 28.704 1.00 -0.57 O HETATM 1748 OD2 ACE A 104 11.524 48.143 27.547 1.00 -0.57 O HETATM 1749 H32 ACE A 104 11.988 45.219 26.426 1.00 0.05 H HETATM 1750 H33 ACE A 104 12.300 46.800 25.634 1.00 0.05 H HETATM 1751 H31 ACE A 104 14.070 45.545 27.779 1.00 0.08 H HETATM 1752 H30 ACE A 104 14.034 48.113 26.441 1.00 0.19 H HETATM 1753 CB ACE A 104 16.895 49.262 26.074 1.00 0.04 C HETATM 1754 CG ACE A 104 17.037 50.745 25.750 1.00 -0.00 C HETATM 1755 CD1 ACE A 104 18.065 51.489 26.304 1.00 -0.02 C HETATM 1756 CE1 ACE A 104 18.213 52.848 26.009 1.00 0.01 C HETATM 1757 CZ ACE A 104 17.336 53.476 25.141 1.00 0.17 C HETATM 1758 CE2 ACE A 104 16.295 52.748 24.567 1.00 0.01 C HETATM 1759 CD2 ACE A 104 16.186 51.383 24.861 1.00 -0.02 C HETATM 1760 H27 ACE A 104 15.408 50.805 24.376 1.00 0.07 H HETATM 1761 H29 ACE A 104 15.584 53.229 23.906 1.00 0.07 H HETATM 1762 OH ACE A 104 17.466 54.726 24.815 1.00 -0.20 O HETATM 1763 P ACE A 104 16.734 55.944 25.587 1.00 0.13 P HETATM 1764 O1P ACE A 104 17.680 56.496 26.560 1.00 -0.67 O HETATM 1765 O2P ACE A 104 15.470 55.393 26.217 1.00 -0.67 O HETATM 1766 O3P ACE A 104 16.423 56.877 24.452 1.00 -0.67 O HETATM 1767 H28 ACE A 104 19.019 53.413 26.463 1.00 0.07 H HETATM 1768 H26 ACE A 104 18.767 51.010 26.977 1.00 0.07 H HETATM 1769 H24 ACE A 104 16.331 48.778 25.263 1.00 0.06 H HETATM 1770 H25 ACE A 104 17.900 48.819 26.138 1.00 0.06 H HETATM 1771 H23 ACE A 104 15.286 49.665 27.404 1.00 0.08 H HETATM 1772 H22 ACE A 104 17.929 49.001 28.601 1.00 0.19 H HETATM 1773 CB ACE A 104 17.134 49.522 31.898 1.00 -0.00 C HETATM 1774 CG1 ACE A 104 17.942 49.936 33.130 1.00 -0.05 C HETATM 1775 CD1 ACE A 104 19.417 49.905 32.911 1.00 -0.06 C HETATM 1776 H19 ACE A 104 19.931 50.213 33.834 1.00 0.02 H HETATM 1777 H20 ACE A 104 19.681 50.595 32.096 1.00 0.02 H HETATM 1778 H21 ACE A 104 19.726 48.884 32.642 1.00 0.02 H HETATM 1779 H14 ACE A 104 17.698 49.249 33.954 1.00 0.03 H HETATM 1780 H15 ACE A 104 17.653 50.960 33.408 1.00 0.03 H HETATM 1781 CG2 ACE A 104 17.365 48.050 31.591 1.00 -0.06 C HETATM 1782 H16 ACE A 104 16.780 47.764 30.704 1.00 0.02 H HETATM 1783 H17 ACE A 104 17.048 47.442 32.451 1.00 0.02 H HETATM 1784 H18 ACE A 104 18.434 47.880 31.395 1.00 0.02 H HETATM 1785 H13 ACE A 104 16.066 49.668 32.116 1.00 0.03 H HETATM 1786 H12 ACE A 104 18.529 50.150 30.367 1.00 0.08 H HETATM 1787 H11 ACE A 104 16.667 52.154 31.557 1.00 0.19 H HETATM 1788 CB ACE A 104 17.740 54.871 29.825 1.00 0.04 C HETATM 1789 CG ACE A 104 17.070 56.173 30.068 1.00 0.06 C HETATM 1790 ND1 ACE A 104 16.932 57.130 29.089 1.00 -0.26 N HETATM 1791 CE1 ACE A 104 16.320 58.185 29.607 1.00 0.09 C HETATM 1792 NE2 ACE A 104 16.091 57.953 30.892 1.00 -0.34 N HETATM 1793 CD2 ACE A 104 16.557 56.706 31.205 1.00 -0.03 C HETATM 1794 H9 ACE A 104 16.523 56.230 32.184 1.00 0.03 H HETATM 1795 H10 ACE A 104 16.050 59.092 29.067 1.00 0.11 H HETATM 1796 H8 ACE A 104 17.252 57.041 28.114 1.00 0.24 H HETATM 1797 H6 ACE A 104 17.059 54.236 29.240 1.00 0.05 H HETATM 1798 H7 ACE A 104 18.657 55.057 29.246 1.00 0.05 H HETATM 1799 H5 ACE A 104 17.235 54.111 31.740 1.00 0.08 H HETATM 1800 H4 ACE A 104 19.973 55.186 31.375 1.00 0.19 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1669 1670 1671 1675 CONECT 1670 1669 CONECT 1671 1669 1672 1673 1674 CONECT 1672 1671 CONECT 1673 1671 CONECT 1674 1671 CONECT 1675 1669 1676 1800 CONECT 1676 1675 1677 1788 1799 CONECT 1677 1676 1678 1679 CONECT 1678 1677 CONECT 1679 1677 1680 1787 CONECT 1680 1679 1681 1773 1786 CONECT 1681 1680 1682 1683 CONECT 1682 1681 CONECT 1683 1681 1684 1772 CONECT 1684 1683 1685 1753 1771 CONECT 1685 1684 1686 1687 CONECT 1686 1685 CONECT 1687 1685 1688 1752 CONECT 1688 1687 1689 1745 1751 CONECT 1689 1688 1690 1691 CONECT 1690 1689 CONECT 1691 1689 1692 1744 CONECT 1692 1691 1693 1734 1743 CONECT 1693 1692 1694 1695 CONECT 1694 1693 CONECT 1695 1693 1696 1733 CONECT 1696 1695 1697 1722 1732 CONECT 1697 1696 1698 1699 CONECT 1698 1697 CONECT 1699 1697 1700 1721 CONECT 1700 1699 1701 1716 1720 CONECT 1701 1700 1702 1703 CONECT 1702 1701 CONECT 1703 1701 1704 1715 CONECT 1704 1703 1705 1710 1714 CONECT 1705 1704 1706 1707 CONECT 1706 1705 CONECT 1707 1705 1708 1709 CONECT 1708 1707 CONECT 1709 1707 CONECT 1710 1704 1711 1712 1713 CONECT 1711 1710 CONECT 1712 1710 CONECT 1713 1710 CONECT 1714 1704 CONECT 1715 1703 CONECT 1716 1700 1717 1718 1719 CONECT 1717 1716 CONECT 1718 1716 CONECT 1719 1716 CONECT 1720 1700 CONECT 1721 1699 CONECT 1722 1696 1723 1727 1731 CONECT 1723 1722 1724 1725 1726 CONECT 1724 1723 CONECT 1725 1723 CONECT 1726 1723 CONECT 1727 1722 1728 1729 1730 CONECT 1728 1727 CONECT 1729 1727 CONECT 1730 1727 CONECT 1731 1722 CONECT 1732 1696 CONECT 1733 1695 CONECT 1734 1692 1735 1741 1742 CONECT 1735 1734 1736 1739 1740 CONECT 1736 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 CONECT 1739 1735 CONECT 1740 1735 CONECT 1741 1734 CONECT 1742 1734 CONECT 1743 1692 CONECT 1744 1691 CONECT 1745 1688 1746 1749 1750 CONECT 1746 1745 1747 1748 CONECT 1747 1746 CONECT 1748 1746 CONECT 1749 1745 CONECT 1750 1745 CONECT 1751 1688 CONECT 1752 1687 CONECT 1753 1684 1754 1769 1770 CONECT 1754 1753 1755 1759 CONECT 1755 1754 1756 1768 CONECT 1756 1755 1757 1767 CONECT 1757 1756 1758 1762 CONECT 1758 1757 1759 1761 CONECT 1759 1754 1758 1760 CONECT 1760 1759 CONECT 1761 1758 CONECT 1762 1757 1763 CONECT 1763 1762 1764 1765 1766 CONECT 1764 1763 CONECT 1765 1763 CONECT 1766 1763 CONECT 1767 1756 CONECT 1768 1755 CONECT 1769 1753 CONECT 1770 1753 CONECT 1771 1684 CONECT 1772 1683 CONECT 1773 1680 1774 1781 1785 CONECT 1774 1773 1775 1779 1780 CONECT 1775 1774 1776 1777 1778 CONECT 1776 1775 CONECT 1777 1775 CONECT 1778 1775 CONECT 1779 1774 CONECT 1780 1774 CONECT 1781 1773 1782 1783 1784 CONECT 1782 1781 CONECT 1783 1781 CONECT 1784 1781 CONECT 1785 1773 CONECT 1786 1680 CONECT 1787 1679 CONECT 1788 1676 1789 1797 1798 CONECT 1789 1788 1790 1793 CONECT 1790 1789 1791 1796 CONECT 1791 1790 1792 1795 CONECT 1792 1791 1793 CONECT 1793 1789 1792 1794 CONECT 1794 1793 CONECT 1795 1791 CONECT 1796 1790 CONECT 1797 1788 CONECT 1798 1788 CONECT 1799 1676 CONECT 1800 1675 MASTER 0 0 0 0 0 0 0 0 1799 1 136 8 END
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Related entries of code: 2cia
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2ci9
RCSB PDB
PDBbind
12aa, >2CI9_2|Chains... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
2cia
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Nck2 Src Homology 2 Domains
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.45(Å)
Affinity (Kd/Ki/IC50)
Kd=370nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
(2006) J.Biol.Chem. Vol. 281: pp. 18236
Ligand Properties
Formula
C
4
3
H
6
5
N
1
1
O
1
7
P
Molecular Weight
1039.010
Exact Mass
1038.430
No. of atoms
137
No. of bonds
138
Polar Surface Area
462.68
LOGP Value
0.43 (
Computed with XLOGP3
)
0.52 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C)C)C(C)C)CCC(=O)O)CC(=O)O)Cc1ccc(cc1)OP(O)(O)O)NC(=O)[C@H](Cc1[nH]cnc1)NC(=O)C)C
InChI String
InChI=1S/C43H66N11O17P/c1-8-21(4)35(54-41(65)30(49-24(7)55)16-26-18-45-19-46-26)43(67)52-29(15-25-9-11-27(12-10-25)71-72(68,69)70)39(63)51-31(17-33(58)59)40(64)50-28(13-14-32(56)57)38(62)53-34(20(2)3)42(66)48-23(6)37(61)47-22(5)36(44)60/h9-12,18-23,28-31,34-35,68-70,72H,8,13-17H2,1-7H3,(H2,44,60)(H,45,46)(H,47,61)(H,48,66)(H,49,55)(H,50,64)(H,51,63)(H,52,67)(H,53,62)(H,54,65)(H,56,57)(H,58,59)/t21-,22-,23-,28-,29-,30-,31-,34-,35-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
B7UM99
O43639
Entrez Gene ID
NCBI Entrez Gene ID:
8440
ASD
Information of known allosteric effects of PDB entries
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