Browse entries in the PDBbind-CN Database
HEADER 5TEG_COMPLEX COMPND 5TEG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 160 LYS SER LYS ALA GLU LEU GLN SER GLU GLU ARG LYS ARG SEQRES 2 A 160 ILE ASP GLU LEU ILE GLU SER GLY LYS GLU GLU GLY MET SEQRES 3 A 160 LYS ILE ASP LEU ILE ASP GLY LYS GLY ARG GLY VAL ILE SEQRES 4 A 160 ALA THR LYS GLN PHE SER ARG GLY ASP PHE VAL VAL GLU SEQRES 5 A 160 TYR HIS GLY ASP LEU ILE GLU ILE THR ASP ALA LYS LYS SEQRES 6 A 160 ARG GLU ALA LEU TYR ALA GLN ASP PRO SER THR GLY CYS SEQRES 7 A 160 TYR MET TYR TYR PHE GLN TYR LEU SER LYS THR TYR CYS SEQRES 8 A 160 VAL ASP ALA THR ARG GLU THR ASN ARG LEU GLY ARG LEU SEQRES 9 A 160 ILE ASN HIS SER LYS SER GLY ASN CYS GLN THR LYS LEU SEQRES 10 A 160 HIS ASP ILE ASP GLY VAL PRO HIS LEU ILE LEU ILE ALA SEQRES 11 A 160 SER ARG ASP ILE ALA ALA GLY GLU GLU LEU LEU TYR ASP SEQRES 12 A 160 TYR GLY ASP ARG SER LYS ALA SER ILE GLU ALA HIS PRO SEQRES 13 A 160 TRP LEU LYS HIS HET LYS A 336 168 ATOM 1 N LYS A 193 17.141 -11.847 23.618 1.00 26.74 N ATOM 2 CA LYS A 193 17.583 -10.554 23.103 1.00 24.65 C ATOM 3 C LYS A 193 16.835 -9.424 23.801 1.00 27.44 C ATOM 4 O LYS A 193 15.694 -9.619 24.198 1.00 27.33 O ATOM 5 CB LYS A 193 17.277 -10.476 21.604 1.00 24.67 C ATOM 6 CG LYS A 193 18.297 -11.204 20.759 1.00 27.66 C ATOM 7 CD LYS A 193 17.785 -11.363 19.356 1.00 30.68 C ATOM 8 CE LYS A 193 18.788 -12.056 18.466 1.00 25.82 C ATOM 9 NZ LYS A 193 18.195 -12.315 17.146 1.00 28.33 N ATOM 10 HZ1 LYS A 193 17.358 -12.922 17.256 1.00 0.00 H ATOM 11 HZ2 LYS A 193 17.916 -11.413 16.710 1.00 0.00 H ATOM 12 HZ3 LYS A 193 18.894 -12.792 16.541 1.00 0.00 H ATOM 13 HN3 LYS A 193 16.121 -11.957 23.446 1.00 0.00 H ATOM 14 HN2 LYS A 193 17.329 -11.894 24.640 1.00 0.00 H ATOM 15 HN1 LYS A 193 17.659 -12.607 23.133 1.00 0.00 H ATOM 16 N SER A 194 17.451 -8.230 23.888 1.00 26.59 N ATOM 17 CA SER A 194 16.797 -7.062 24.472 1.00 27.17 C ATOM 18 C SER A 194 15.732 -6.551 23.500 1.00 32.21 C ATOM 19 O SER A 194 15.859 -6.765 22.280 1.00 31.30 O ATOM 20 CB SER A 194 17.812 -5.959 24.752 1.00 30.16 C ATOM 21 OG SER A 194 18.279 -5.325 23.569 1.00 33.80 O ATOM 22 HG SER A 194 18.715 -5.996 22.986 1.00 0.00 H ATOM 23 H SER A 194 18.422 -8.137 23.528 1.00 0.00 H ATOM 24 N LYS A 195 14.697 -5.867 24.030 1.00 29.29 N ATOM 25 CA LYS A 195 13.621 -5.261 23.232 1.00 29.56 C ATOM 26 C LYS A 195 14.204 -4.389 22.117 1.00 31.98 C ATOM 27 O LYS A 195 13.729 -4.471 20.980 1.00 31.87 O ATOM 28 CB LYS A 195 12.681 -4.420 24.130 1.00 33.05 C ATOM 29 CG LYS A 195 11.420 -3.931 23.414 1.00 53.69 C ATOM 30 CD LYS A 195 10.606 -2.977 24.276 1.00 68.03 C ATOM 31 CE LYS A 195 9.389 -2.467 23.542 1.00 82.53 C ATOM 32 NZ LYS A 195 8.567 -1.566 24.392 1.00 93.47 N ATOM 33 HZ1 LYS A 195 8.247 -2.084 25.235 1.00 0.00 H ATOM 34 HZ2 LYS A 195 9.140 -0.748 24.683 1.00 0.00 H ATOM 35 HZ3 LYS A 195 7.742 -1.238 23.851 1.00 0.00 H ATOM 36 H LYS A 195 14.658 -5.762 25.064 1.00 0.00 H ATOM 37 N ALA A 196 15.263 -3.604 22.431 1.00 28.77 N ATOM 38 CA ALA A 196 15.955 -2.723 21.487 1.00 29.43 C ATOM 39 C ALA A 196 16.665 -3.492 20.353 1.00 30.94 C ATOM 40 O ALA A 196 16.650 -3.030 19.208 1.00 30.17 O ATOM 41 CB ALA A 196 16.942 -1.825 22.219 1.00 30.81 C ATOM 42 H ALA A 196 15.609 -3.629 23.411 1.00 0.00 H ATOM 43 N GLU A 197 17.282 -4.663 20.675 1.00 25.88 N ATOM 44 CA GLU A 197 17.953 -5.519 19.694 1.00 24.62 C ATOM 45 C GLU A 197 16.923 -6.074 18.747 1.00 25.28 C ATOM 46 O GLU A 197 17.141 -6.080 17.527 1.00 24.94 O ATOM 47 CB GLU A 197 18.711 -6.679 20.383 1.00 25.51 C ATOM 48 CG GLU A 197 20.077 -6.282 20.921 1.00 36.93 C ATOM 49 CD GLU A 197 20.719 -7.214 21.937 1.00 56.22 C ATOM 50 OE1 GLU A 197 21.919 -7.014 22.232 1.00 53.25 O ATOM 51 OE2 GLU A 197 20.034 -8.131 22.447 1.00 44.61 O ATOM 52 H GLU A 197 17.276 -4.965 21.670 1.00 0.00 H ATOM 53 N LEU A 198 15.787 -6.526 19.293 1.00 22.11 N ATOM 54 CA LEU A 198 14.700 -7.069 18.497 1.00 21.36 C ATOM 55 C LEU A 198 14.152 -6.017 17.562 1.00 24.86 C ATOM 56 O LEU A 198 13.926 -6.322 16.396 1.00 22.66 O ATOM 57 CB LEU A 198 13.588 -7.666 19.361 1.00 21.67 C ATOM 58 CG LEU A 198 13.927 -8.939 20.159 1.00 25.92 C ATOM 59 CD1 LEU A 198 12.896 -9.179 21.247 1.00 26.77 C ATOM 60 CD2 LEU A 198 13.988 -10.162 19.257 1.00 24.78 C ATOM 61 H LEU A 198 15.679 -6.487 20.327 1.00 0.00 H ATOM 62 N GLN A 199 14.001 -4.770 18.042 1.00 21.66 N ATOM 63 CA GLN A 199 13.472 -3.677 17.221 1.00 21.31 C ATOM 64 C GLN A 199 14.413 -3.287 16.078 1.00 23.24 C ATOM 65 O GLN A 199 13.944 -3.057 14.939 1.00 22.39 O ATOM 66 CB GLN A 199 13.134 -2.460 18.115 1.00 23.06 C ATOM 67 CG GLN A 199 11.840 -2.633 18.902 1.00 37.81 C ATOM 68 CD GLN A 199 11.537 -1.490 19.845 1.00 56.71 C ATOM 69 OE1 GLN A 199 12.419 -0.737 20.277 1.00 54.36 O ATOM 70 NE2 GLN A 199 10.273 -1.369 20.222 1.00 47.69 N ATOM 71 HE22 GLN A 199 9.553 -2.016 19.842 1.00 0.00 H ATOM 72 HE21 GLN A 199 10.001 -0.627 20.898 1.00 0.00 H ATOM 73 H GLN A 199 14.268 -4.575 19.028 1.00 0.00 H ATOM 74 N SER A 200 15.724 -3.227 16.345 1.00 21.70 N ATOM 75 CA SER A 200 16.733 -2.894 15.354 1.00 21.56 C ATOM 76 C SER A 200 16.795 -3.941 14.241 1.00 22.09 C ATOM 77 O SER A 200 16.893 -3.592 13.063 1.00 21.40 O ATOM 78 CB SER A 200 18.111 -2.771 15.999 1.00 27.62 C ATOM 79 OG SER A 200 19.100 -2.425 15.044 1.00 36.74 O ATOM 80 HG SER A 200 19.980 -2.353 15.493 1.00 0.00 H ATOM 81 H SER A 200 16.037 -3.430 17.316 1.00 0.00 H ATOM 82 N GLU A 201 16.779 -5.225 14.623 1.00 19.37 N ATOM 83 CA GLU A 201 16.831 -6.328 13.663 1.00 17.94 C ATOM 84 C GLU A 201 15.559 -6.345 12.784 1.00 19.79 C ATOM 85 O GLU A 201 15.638 -6.563 11.564 1.00 18.70 O ATOM 86 CB GLU A 201 17.017 -7.645 14.420 1.00 19.01 C ATOM 87 CG GLU A 201 18.419 -7.788 14.989 1.00 22.58 C ATOM 88 CD GLU A 201 18.667 -8.973 15.894 1.00 23.86 C ATOM 89 OE1 GLU A 201 17.954 -9.990 15.754 1.00 25.04 O ATOM 90 OE2 GLU A 201 19.615 -8.899 16.711 1.00 26.60 O ATOM 91 H GLU A 201 16.728 -5.446 15.638 1.00 0.00 H ATOM 92 N GLU A 202 14.410 -6.063 13.396 1.00 17.86 N ATOM 93 CA GLU A 202 13.110 -6.009 12.728 1.00 18.09 C ATOM 94 C GLU A 202 13.074 -4.844 11.727 1.00 20.10 C ATOM 95 O GLU A 202 12.665 -5.021 10.567 1.00 18.67 O ATOM 96 CB GLU A 202 12.002 -5.907 13.782 1.00 19.62 C ATOM 97 CG GLU A 202 10.607 -5.691 13.208 1.00 23.96 C ATOM 98 CD GLU A 202 10.050 -6.811 12.357 1.00 36.56 C ATOM 99 OE1 GLU A 202 10.565 -7.950 12.444 1.00 28.39 O ATOM 100 OE2 GLU A 202 9.084 -6.548 11.607 1.00 32.07 O ATOM 101 H GLU A 202 14.439 -5.868 14.417 1.00 0.00 H ATOM 102 N ARG A 203 13.593 -3.663 12.149 1.00 19.69 N ATOM 103 CA ARG A 203 13.626 -2.480 11.298 1.00 19.46 C ATOM 104 C ARG A 203 14.508 -2.730 10.096 1.00 20.07 C ATOM 105 O ARG A 203 14.141 -2.393 8.975 1.00 19.39 O ATOM 106 CB ARG A 203 14.105 -1.259 12.109 1.00 21.32 C ATOM 107 CG ARG A 203 14.302 0.009 11.264 1.00 28.70 C ATOM 108 CD ARG A 203 14.433 1.271 12.103 1.00 39.78 C ATOM 109 NE ARG A 203 13.195 1.563 12.829 1.00 47.28 N ATOM 110 CZ ARG A 203 12.172 2.257 12.339 1.00 59.09 C ATOM 111 NH1 ARG A 203 12.226 2.756 11.110 1.00 39.54 N ATOM 112 NH2 ARG A 203 11.087 2.457 13.074 1.00 48.32 N ATOM 113 HE ARG A 203 13.110 1.201 13.800 1.00 0.00 H ATOM 114 HH12 ARG A 203 11.422 3.298 10.733 1.00 0.00 H ATOM 115 HH11 ARG A 203 13.072 2.605 10.524 1.00 0.00 H ATOM 116 HH22 ARG A 203 10.289 3.000 12.687 1.00 0.00 H ATOM 117 HH21 ARG A 203 11.033 2.070 14.038 1.00 0.00 H ATOM 118 H ARG A 203 13.980 -3.600 13.112 1.00 0.00 H ATOM 119 N LYS A 204 15.640 -3.416 10.297 1.00 17.93 N ATOM 120 CA LYS A 204 16.551 -3.707 9.199 1.00 17.37 C ATOM 121 C LYS A 204 15.904 -4.638 8.186 1.00 17.31 C ATOM 122 O LYS A 204 16.102 -4.463 6.976 1.00 18.01 O ATOM 123 CB LYS A 204 17.869 -4.316 9.713 1.00 20.13 C ATOM 124 CG LYS A 204 19.062 -3.368 9.646 1.00 45.29 C ATOM 125 CD LYS A 204 19.167 -2.469 10.884 1.00 58.59 C ATOM 126 CE LYS A 204 20.591 -2.080 11.215 1.00 67.55 C ATOM 127 NZ LYS A 204 21.159 -1.120 10.229 1.00 74.90 N ATOM 128 HZ1 LYS A 204 21.155 -1.553 9.283 1.00 0.00 H ATOM 129 HZ2 LYS A 204 20.583 -0.254 10.218 1.00 0.00 H ATOM 130 HZ3 LYS A 204 22.135 -0.884 10.499 1.00 0.00 H ATOM 131 H LYS A 204 15.873 -3.747 11.255 1.00 0.00 H ATOM 132 N ARG A 205 15.085 -5.601 8.660 1.00 15.41 N ATOM 133 CA ARG A 205 14.384 -6.494 7.759 1.00 15.93 C ATOM 134 C ARG A 205 13.368 -5.752 6.900 1.00 17.39 C ATOM 135 O ARG A 205 13.325 -5.972 5.691 1.00 17.44 O ATOM 136 CB ARG A 205 13.719 -7.656 8.503 1.00 16.95 C ATOM 137 CG ARG A 205 14.704 -8.761 8.877 1.00 20.94 C ATOM 138 CD ARG A 205 14.006 -10.006 9.411 1.00 20.94 C ATOM 139 NE ARG A 205 13.273 -9.732 10.645 1.00 21.21 N ATOM 140 CZ ARG A 205 13.773 -9.773 11.880 1.00 22.89 C ATOM 141 NH1 ARG A 205 15.032 -10.142 12.084 1.00 22.84 N ATOM 142 NH2 ARG A 205 13.021 -9.434 12.916 1.00 20.40 N ATOM 143 HE ARG A 205 12.268 -9.482 10.551 1.00 0.00 H ATOM 144 HH12 ARG A 205 15.415 -10.172 13.050 1.00 0.00 H ATOM 145 HH11 ARG A 205 15.635 -10.401 11.277 1.00 0.00 H ATOM 146 HH22 ARG A 205 13.415 -9.467 13.878 1.00 0.00 H ATOM 147 HH21 ARG A 205 12.036 -9.134 12.768 1.00 0.00 H ATOM 148 H ARG A 205 14.955 -5.704 9.687 1.00 0.00 H ATOM 149 N ILE A 206 12.643 -4.815 7.508 1.00 16.25 N ATOM 150 CA ILE A 206 11.650 -4.048 6.745 1.00 15.49 C ATOM 151 C ILE A 206 12.365 -3.150 5.755 1.00 18.07 C ATOM 152 O ILE A 206 11.938 -3.066 4.602 1.00 17.10 O ATOM 153 CB ILE A 206 10.751 -3.261 7.706 1.00 18.00 C ATOM 154 CG1 ILE A 206 9.932 -4.206 8.648 1.00 18.73 C ATOM 155 CG2 ILE A 206 9.829 -2.285 6.926 1.00 18.87 C ATOM 156 CD1 ILE A 206 8.973 -5.252 8.045 1.00 27.08 C ATOM 157 H ILE A 206 12.780 -4.627 8.522 1.00 0.00 H ATOM 158 N ASP A 207 13.470 -2.490 6.182 1.00 17.22 N ATOM 159 CA ASP A 207 14.210 -1.616 5.283 1.00 17.04 C ATOM 160 C ASP A 207 14.720 -2.377 4.071 1.00 20.84 C ATOM 161 O ASP A 207 14.706 -1.826 2.970 1.00 19.06 O ATOM 162 CB ASP A 207 15.386 -0.922 5.993 1.00 20.19 C ATOM 163 CG ASP A 207 14.988 0.067 7.071 1.00 31.69 C ATOM 164 OD1 ASP A 207 13.775 0.305 7.239 1.00 32.38 O ATOM 165 OD2 ASP A 207 15.885 0.548 7.796 1.00 39.65 O ATOM 166 H ASP A 207 13.793 -2.610 7.163 1.00 0.00 H ATOM 167 N GLU A 208 15.185 -3.631 4.265 1.00 17.60 N ATOM 168 CA GLU A 208 15.671 -4.438 3.158 1.00 18.41 C ATOM 169 C GLU A 208 14.534 -4.815 2.216 1.00 19.55 C ATOM 170 O GLU A 208 14.750 -4.858 1.017 1.00 20.40 O ATOM 171 CB GLU A 208 16.418 -5.684 3.637 1.00 19.54 C ATOM 172 CG GLU A 208 17.309 -6.279 2.555 1.00 34.00 C ATOM 173 CD GLU A 208 17.473 -7.784 2.579 1.00 63.81 C ATOM 174 OE1 GLU A 208 18.340 -8.277 3.338 1.00 50.25 O ATOM 175 OE2 GLU A 208 16.766 -8.468 1.804 1.00 66.74 O ATOM 176 H GLU A 208 15.195 -4.027 5.227 1.00 0.00 H ATOM 177 N LEU A 209 13.335 -5.130 2.750 1.00 16.12 N ATOM 178 CA LEU A 209 12.168 -5.445 1.901 1.00 17.43 C ATOM 179 C LEU A 209 11.781 -4.222 1.066 1.00 21.97 C ATOM 180 O LEU A 209 11.539 -4.359 -0.145 1.00 23.96 O ATOM 181 CB LEU A 209 10.997 -5.894 2.760 1.00 18.19 C ATOM 182 CG LEU A 209 11.117 -7.343 3.279 1.00 22.36 C ATOM 183 CD1 LEU A 209 10.205 -7.604 4.435 1.00 23.85 C ATOM 184 CD2 LEU A 209 10.898 -8.360 2.160 1.00 25.60 C ATOM 185 H LEU A 209 13.230 -5.151 3.784 1.00 0.00 H ATOM 186 N ILE A 210 11.801 -3.023 1.683 1.00 18.06 N ATOM 187 CA ILE A 210 11.480 -1.787 0.947 1.00 17.44 C ATOM 188 C ILE A 210 12.531 -1.522 -0.122 1.00 24.20 C ATOM 189 O ILE A 210 12.178 -1.310 -1.291 1.00 25.64 O ATOM 190 CB ILE A 210 11.308 -0.599 1.922 1.00 18.98 C ATOM 191 CG1 ILE A 210 10.101 -0.822 2.843 1.00 18.33 C ATOM 192 CG2 ILE A 210 11.231 0.765 1.169 1.00 19.56 C ATOM 193 CD1 ILE A 210 10.096 0.126 4.028 1.00 19.74 C ATOM 194 H ILE A 210 12.046 -2.970 2.692 1.00 0.00 H ATOM 195 N GLU A 211 13.814 -1.556 0.270 1.00 21.31 N ATOM 196 CA GLU A 211 14.911 -1.268 -0.644 1.00 21.32 C ATOM 197 C GLU A 211 14.979 -2.206 -1.841 1.00 25.14 C ATOM 198 O GLU A 211 15.185 -1.737 -2.961 1.00 25.36 O ATOM 199 CB GLU A 211 16.246 -1.240 0.120 1.00 23.07 C ATOM 200 CG GLU A 211 16.421 0.029 0.943 1.00 39.45 C ATOM 201 CD GLU A 211 17.610 0.025 1.882 1.00 69.24 C ATOM 202 OE1 GLU A 211 18.757 0.112 1.388 1.00 70.62 O ATOM 203 OE2 GLU A 211 17.395 -0.045 3.114 1.00 68.31 O ATOM 204 H GLU A 211 14.032 -1.796 1.258 1.00 0.00 H ATOM 205 N SER A 212 14.793 -3.515 -1.618 1.00 22.16 N ATOM 206 CA SER A 212 14.892 -4.506 -2.688 1.00 22.52 C ATOM 207 C SER A 212 13.714 -4.476 -3.658 1.00 27.71 C ATOM 208 O SER A 212 13.864 -4.870 -4.816 1.00 29.89 O ATOM 209 CB SER A 212 15.069 -5.906 -2.111 1.00 24.43 C ATOM 210 OG SER A 212 13.879 -6.352 -1.477 1.00 25.25 O ATOM 211 HG SER A 212 13.647 -5.732 -0.741 1.00 0.00 H ATOM 212 H SER A 212 14.571 -3.835 -0.654 1.00 0.00 H ATOM 213 N GLY A 213 12.561 -4.013 -3.189 1.00 23.98 N ATOM 214 CA GLY A 213 11.351 -3.983 -4.006 1.00 23.15 C ATOM 215 C GLY A 213 10.789 -5.374 -4.227 1.00 26.73 C ATOM 216 O GLY A 213 10.007 -5.585 -5.155 1.00 25.69 O ATOM 217 H GLY A 213 12.519 -3.661 -2.211 1.00 0.00 H ATOM 218 N LYS A 214 11.212 -6.347 -3.386 1.00 25.02 N ATOM 219 CA LYS A 214 10.742 -7.719 -3.442 1.00 23.97 C ATOM 220 C LYS A 214 9.269 -7.719 -3.090 1.00 25.41 C ATOM 221 O LYS A 214 8.880 -7.212 -2.038 1.00 25.92 O ATOM 222 CB LYS A 214 11.547 -8.625 -2.486 1.00 27.67 C ATOM 223 CG LYS A 214 12.637 -9.402 -3.220 1.00 45.85 C ATOM 224 CD LYS A 214 13.615 -10.085 -2.274 1.00 55.92 C ATOM 225 CE LYS A 214 14.771 -10.697 -3.029 1.00 67.70 C ATOM 226 NZ LYS A 214 15.826 -11.208 -2.114 1.00 77.40 N ATOM 227 HZ1 LYS A 214 16.193 -10.424 -1.537 1.00 0.00 H ATOM 228 HZ2 LYS A 214 15.421 -11.937 -1.493 1.00 0.00 H ATOM 229 HZ3 LYS A 214 16.600 -11.619 -2.674 1.00 0.00 H ATOM 230 H LYS A 214 11.913 -6.097 -2.659 1.00 0.00 H ATOM 231 N GLU A 215 8.445 -8.220 -4.014 1.00 21.03 N ATOM 232 CA GLU A 215 6.987 -8.245 -3.852 1.00 20.40 C ATOM 233 C GLU A 215 6.497 -9.682 -4.018 1.00 25.30 C ATOM 234 O GLU A 215 5.751 -10.011 -4.948 1.00 25.41 O ATOM 235 CB GLU A 215 6.315 -7.251 -4.822 1.00 20.54 C ATOM 236 CG GLU A 215 6.714 -5.823 -4.520 1.00 23.36 C ATOM 237 CD GLU A 215 6.038 -4.704 -5.275 1.00 20.99 C ATOM 238 OE1 GLU A 215 5.338 -4.964 -6.287 1.00 19.71 O ATOM 239 OE2 GLU A 215 6.227 -3.552 -4.825 1.00 19.81 O ATOM 240 H GLU A 215 8.855 -8.610 -4.887 1.00 0.00 H ATOM 241 N GLU A 216 6.942 -10.544 -3.095 1.00 21.17 N ATOM 242 CA GLU A 216 6.642 -11.980 -3.111 1.00 22.08 C ATOM 243 C GLU A 216 5.321 -12.321 -2.473 1.00 21.50 C ATOM 244 O GLU A 216 4.838 -11.583 -1.615 1.00 22.55 O ATOM 245 CB GLU A 216 7.791 -12.791 -2.490 1.00 25.02 C ATOM 246 CG GLU A 216 9.027 -12.789 -3.378 1.00 39.73 C ATOM 247 CD GLU A 216 10.235 -13.502 -2.811 1.00 63.49 C ATOM 248 OE1 GLU A 216 10.868 -12.952 -1.881 1.00 52.19 O ATOM 249 OE2 GLU A 216 10.580 -14.587 -3.332 1.00 64.28 O ATOM 250 H GLU A 216 7.534 -10.175 -2.323 1.00 0.00 H ATOM 251 N GLY A 217 4.750 -13.445 -2.888 1.00 17.50 N ATOM 252 CA GLY A 217 3.528 -13.970 -2.306 1.00 17.46 C ATOM 253 C GLY A 217 2.246 -13.319 -2.766 1.00 17.54 C ATOM 254 O GLY A 217 1.224 -13.447 -2.098 1.00 18.63 O ATOM 255 H GLY A 217 5.198 -13.973 -3.664 1.00 0.00 H ATOM 256 N MET A 218 2.294 -12.662 -3.925 1.00 15.69 N ATOM 257 CA MET A 218 1.151 -11.945 -4.483 1.00 15.34 C ATOM 258 C MET A 218 1.098 -12.091 -5.974 1.00 18.32 C ATOM 259 O MET A 218 2.139 -12.187 -6.624 1.00 18.31 O ATOM 260 CB MET A 218 1.335 -10.428 -4.229 1.00 18.32 C ATOM 261 CG MET A 218 1.268 -10.014 -2.813 1.00 19.71 C ATOM 262 SD MET A 218 1.708 -8.260 -2.661 1.00 21.34 S ATOM 263 CE MET A 218 3.427 -8.374 -2.622 1.00 19.94 C ATOM 264 H MET A 218 3.188 -12.660 -4.457 1.00 0.00 H ATOM 265 N LYS A 219 -0.112 -11.976 -6.535 1.00 15.86 N ATOM 266 CA LYS A 219 -0.270 -11.965 -7.985 1.00 16.41 C ATOM 267 C LYS A 219 -1.440 -11.094 -8.371 1.00 16.98 C ATOM 268 O LYS A 219 -2.379 -10.960 -7.599 1.00 15.73 O ATOM 269 CB LYS A 219 -0.334 -13.392 -8.590 1.00 19.92 C ATOM 270 CG LYS A 219 -1.652 -14.113 -8.537 1.00 31.38 C ATOM 271 CD LYS A 219 -1.597 -15.339 -9.456 1.00 36.22 C ATOM 272 CE LYS A 219 -2.843 -16.183 -9.376 1.00 53.74 C ATOM 273 NZ LYS A 219 -2.677 -17.496 -10.052 1.00 60.90 N ATOM 274 HZ1 LYS A 219 -2.455 -17.342 -11.056 1.00 0.00 H ATOM 275 HZ2 LYS A 219 -1.901 -18.021 -9.601 1.00 0.00 H ATOM 276 HZ3 LYS A 219 -3.559 -18.040 -9.971 1.00 0.00 H ATOM 277 H LYS A 219 -0.952 -11.893 -5.928 1.00 0.00 H ATOM 278 N ILE A 220 -1.374 -10.498 -9.551 1.00 16.08 N ATOM 279 CA ILE A 220 -2.492 -9.725 -10.088 1.00 16.26 C ATOM 280 C ILE A 220 -3.566 -10.682 -10.520 1.00 17.75 C ATOM 281 O ILE A 220 -3.267 -11.760 -11.091 1.00 19.45 O ATOM 282 CB ILE A 220 -2.040 -8.882 -11.293 1.00 18.03 C ATOM 283 CG1 ILE A 220 -1.006 -7.878 -10.866 1.00 18.29 C ATOM 284 CG2 ILE A 220 -3.239 -8.160 -11.968 1.00 21.39 C ATOM 285 CD1 ILE A 220 -0.229 -7.244 -12.052 1.00 24.07 C ATOM 286 H ILE A 220 -0.502 -10.582 -10.112 1.00 0.00 H ATOM 287 N ASP A 221 -4.808 -10.288 -10.313 1.00 16.10 N ATOM 288 CA ASP A 221 -5.946 -11.058 -10.767 1.00 18.10 C ATOM 289 C ASP A 221 -7.074 -10.095 -11.104 1.00 19.40 C ATOM 290 O ASP A 221 -7.147 -8.990 -10.550 1.00 20.39 O ATOM 291 CB ASP A 221 -6.380 -12.017 -9.653 1.00 21.74 C ATOM 292 CG ASP A 221 -7.295 -13.146 -10.087 1.00 40.92 C ATOM 293 OD1 ASP A 221 -6.884 -13.940 -10.961 1.00 42.77 O ATOM 294 OD2 ASP A 221 -8.382 -13.291 -9.484 1.00 50.60 O ATOM 295 H ASP A 221 -4.975 -9.395 -9.807 1.00 0.00 H ATOM 296 N LEU A 222 -7.954 -10.473 -12.013 1.00 16.94 N ATOM 297 CA LEU A 222 -9.120 -9.656 -12.246 1.00 17.19 C ATOM 298 C LEU A 222 -10.114 -9.994 -11.148 1.00 18.45 C ATOM 299 O LEU A 222 -10.314 -11.167 -10.819 1.00 19.57 O ATOM 300 CB LEU A 222 -9.716 -9.923 -13.620 1.00 17.50 C ATOM 301 CG LEU A 222 -8.825 -9.495 -14.791 1.00 21.19 C ATOM 302 CD1 LEU A 222 -9.522 -9.732 -16.107 1.00 22.56 C ATOM 303 CD2 LEU A 222 -8.357 -8.005 -14.671 1.00 23.72 C ATOM 304 H LEU A 222 -7.808 -11.349 -12.554 1.00 0.00 H ATOM 305 N ILE A 223 -10.642 -8.977 -10.486 1.00 16.09 N ATOM 306 CA ILE A 223 -11.585 -9.136 -9.383 1.00 14.51 C ATOM 307 C ILE A 223 -12.941 -8.652 -9.807 1.00 16.83 C ATOM 308 O ILE A 223 -13.068 -7.527 -10.272 1.00 15.72 O ATOM 309 CB ILE A 223 -11.080 -8.352 -8.143 1.00 17.24 C ATOM 310 CG1 ILE A 223 -9.645 -8.785 -7.713 1.00 18.07 C ATOM 311 CG2 ILE A 223 -12.075 -8.486 -6.987 1.00 17.80 C ATOM 312 CD1 ILE A 223 -9.453 -10.223 -7.253 1.00 21.19 C ATOM 313 H ILE A 223 -10.371 -8.013 -10.767 1.00 0.00 H ATOM 314 N ASP A 224 -13.969 -9.444 -9.562 1.00 15.69 N ATOM 315 CA ASP A 224 -15.318 -9.099 -9.957 1.00 15.71 C ATOM 316 C ASP A 224 -15.765 -7.731 -9.470 1.00 17.15 C ATOM 317 O ASP A 224 -15.784 -7.479 -8.249 1.00 17.25 O ATOM 318 CB ASP A 224 -16.296 -10.190 -9.487 1.00 17.28 C ATOM 319 CG ASP A 224 -17.584 -10.295 -10.262 1.00 24.35 C ATOM 320 OD1 ASP A 224 -17.632 -9.805 -11.395 1.00 21.48 O ATOM 321 OD2 ASP A 224 -18.521 -10.928 -9.758 1.00 30.31 O ATOM 322 H ASP A 224 -13.804 -10.345 -9.069 1.00 0.00 H ATOM 323 N GLY A 225 -16.084 -6.851 -10.418 1.00 15.41 N ATOM 324 CA GLY A 225 -16.540 -5.498 -10.136 1.00 15.52 C ATOM 325 C GLY A 225 -15.490 -4.504 -9.708 1.00 15.99 C ATOM 326 O GLY A 225 -15.845 -3.380 -9.359 1.00 17.28 O ATOM 327 H GLY A 225 -16.003 -7.146 -11.412 1.00 0.00 H ATOM 328 N LYS A 226 -14.209 -4.891 -9.698 1.00 14.50 N ATOM 329 CA LYS A 226 -13.185 -3.982 -9.171 1.00 14.14 C ATOM 330 C LYS A 226 -12.067 -3.676 -10.155 1.00 17.21 C ATOM 331 O LYS A 226 -11.214 -2.850 -9.828 1.00 18.57 O ATOM 332 CB LYS A 226 -12.563 -4.541 -7.865 1.00 15.42 C ATOM 333 CG LYS A 226 -13.588 -4.883 -6.789 1.00 16.04 C ATOM 334 CD LYS A 226 -12.926 -5.116 -5.431 1.00 17.75 C ATOM 335 CE LYS A 226 -13.937 -5.789 -4.520 1.00 26.81 C ATOM 336 NZ LYS A 226 -13.294 -6.622 -3.478 1.00 26.71 N ATOM 337 HZ1 LYS A 226 -12.726 -7.366 -3.932 1.00 0.00 H ATOM 338 HZ2 LYS A 226 -12.679 -6.025 -2.889 1.00 0.00 H ATOM 339 HZ3 LYS A 226 -14.027 -7.059 -2.884 1.00 0.00 H ATOM 340 H LYS A 226 -13.942 -5.828 -10.061 1.00 0.00 H ATOM 341 N GLY A 227 -12.056 -4.298 -11.326 1.00 14.32 N ATOM 342 CA GLY A 227 -10.936 -4.169 -12.253 1.00 14.52 C ATOM 343 C GLY A 227 -9.839 -5.147 -11.857 1.00 14.99 C ATOM 344 O GLY A 227 -10.128 -6.311 -11.567 1.00 16.78 O ATOM 345 H GLY A 227 -12.867 -4.893 -11.591 1.00 0.00 H ATOM 346 N ARG A 228 -8.592 -4.711 -11.843 1.00 13.37 N ATOM 347 CA ARG A 228 -7.497 -5.548 -11.385 1.00 14.41 C ATOM 348 C ARG A 228 -7.449 -5.446 -9.867 1.00 15.69 C ATOM 349 O ARG A 228 -7.820 -4.437 -9.268 1.00 13.85 O ATOM 350 CB ARG A 228 -6.151 -5.033 -11.907 1.00 15.30 C ATOM 351 CG ARG A 228 -6.026 -4.960 -13.433 1.00 18.11 C ATOM 352 CD ARG A 228 -4.804 -4.161 -13.847 1.00 19.95 C ATOM 353 NE ARG A 228 -4.957 -2.725 -13.579 1.00 17.05 N ATOM 354 CZ ARG A 228 -4.038 -1.809 -13.879 1.00 17.38 C ATOM 355 NH1 ARG A 228 -2.896 -2.167 -14.453 1.00 19.74 N ATOM 356 NH2 ARG A 228 -4.261 -0.532 -13.619 1.00 18.22 N ATOM 357 HE ARG A 228 -5.837 -2.404 -13.127 1.00 0.00 H ATOM 358 HH12 ARG A 228 -2.182 -1.447 -14.685 1.00 0.00 H ATOM 359 HH11 ARG A 228 -2.715 -3.168 -14.671 1.00 0.00 H ATOM 360 HH22 ARG A 228 -3.541 0.180 -13.855 1.00 0.00 H ATOM 361 HH21 ARG A 228 -5.157 -0.240 -13.179 1.00 0.00 H ATOM 362 H ARG A 228 -8.389 -3.744 -12.168 1.00 0.00 H ATOM 363 N GLY A 229 -6.955 -6.496 -9.249 1.00 13.03 N ATOM 364 CA GLY A 229 -6.652 -6.544 -7.832 1.00 12.29 C ATOM 365 C GLY A 229 -5.465 -7.451 -7.615 1.00 12.39 C ATOM 366 O GLY A 229 -4.821 -7.914 -8.566 1.00 14.44 O ATOM 367 H GLY A 229 -6.769 -7.349 -9.814 1.00 0.00 H ATOM 368 N VAL A 230 -5.124 -7.641 -6.352 1.00 12.32 N ATOM 369 CA VAL A 230 -3.972 -8.452 -5.989 1.00 11.74 C ATOM 370 C VAL A 230 -4.455 -9.499 -5.042 1.00 13.16 C ATOM 371 O VAL A 230 -5.150 -9.210 -4.060 1.00 13.82 O ATOM 372 CB VAL A 230 -2.885 -7.583 -5.333 1.00 13.24 C ATOM 373 CG1 VAL A 230 -1.683 -8.433 -4.971 1.00 13.77 C ATOM 374 CG2 VAL A 230 -2.446 -6.450 -6.279 1.00 13.51 C ATOM 375 H VAL A 230 -5.692 -7.201 -5.601 1.00 0.00 H ATOM 376 N ILE A 231 -4.063 -10.746 -5.315 1.00 13.40 N ATOM 377 CA ILE A 231 -4.417 -11.868 -4.448 1.00 13.93 C ATOM 378 C ILE A 231 -3.132 -12.455 -3.817 1.00 15.18 C ATOM 379 O ILE A 231 -2.042 -12.440 -4.402 1.00 15.46 O ATOM 380 CB ILE A 231 -5.224 -12.950 -5.186 1.00 18.90 C ATOM 381 CG1 ILE A 231 -4.437 -13.560 -6.331 1.00 21.65 C ATOM 382 CG2 ILE A 231 -6.597 -12.419 -5.639 1.00 19.40 C ATOM 383 CD1 ILE A 231 -4.943 -14.957 -6.728 1.00 31.41 C ATOM 384 H ILE A 231 -3.492 -10.923 -6.166 1.00 0.00 H ATOM 385 N ALA A 232 -3.285 -12.912 -2.585 1.00 14.60 N ATOM 386 CA ALA A 232 -2.227 -13.590 -1.844 1.00 15.15 C ATOM 387 C ALA A 232 -2.002 -14.984 -2.469 1.00 18.45 C ATOM 388 O ALA A 232 -2.964 -15.707 -2.758 1.00 18.28 O ATOM 389 CB ALA A 232 -2.640 -13.746 -0.393 1.00 15.73 C ATOM 390 H ALA A 232 -4.207 -12.781 -2.121 1.00 0.00 H ATOM 391 N THR A 233 -0.755 -15.329 -2.725 1.00 17.01 N ATOM 392 CA THR A 233 -0.438 -16.662 -3.261 1.00 17.68 C ATOM 393 C THR A 233 0.199 -17.510 -2.179 1.00 22.50 C ATOM 394 O THR A 233 0.538 -18.676 -2.430 1.00 22.50 O ATOM 395 CB THR A 233 0.415 -16.583 -4.489 1.00 21.45 C ATOM 396 OG1 THR A 233 1.659 -15.982 -4.177 1.00 24.12 O ATOM 397 CG2 THR A 233 -0.276 -15.903 -5.631 1.00 20.30 C ATOM 398 HG1 THR A 233 2.215 -15.934 -4.994 1.00 0.00 H ATOM 399 H THR A 233 0.013 -14.651 -2.546 1.00 0.00 H ATOM 400 N LYS A 234 0.376 -16.947 -1.005 1.00 18.74 N ATOM 401 CA LYS A 234 0.954 -17.681 0.102 1.00 19.69 C ATOM 402 C LYS A 234 0.223 -17.250 1.334 1.00 22.60 C ATOM 403 O LYS A 234 -0.490 -16.227 1.354 1.00 22.26 O ATOM 404 CB LYS A 234 2.464 -17.390 0.237 1.00 22.12 C ATOM 405 CG LYS A 234 2.794 -15.981 0.725 1.00 27.56 C ATOM 406 CD LYS A 234 4.293 -15.764 0.899 1.00 25.97 C ATOM 407 CE LYS A 234 4.578 -14.601 1.806 1.00 35.76 C ATOM 408 NZ LYS A 234 5.997 -14.177 1.701 1.00 43.92 N ATOM 409 HZ1 LYS A 234 6.615 -14.969 1.970 1.00 0.00 H ATOM 410 HZ2 LYS A 234 6.201 -13.894 0.721 1.00 0.00 H ATOM 411 HZ3 LYS A 234 6.165 -13.372 2.338 1.00 0.00 H ATOM 412 H LYS A 234 0.096 -15.955 -0.868 1.00 0.00 H ATOM 413 N GLN A 235 0.432 -17.985 2.389 1.00 22.06 N ATOM 414 CA GLN A 235 -0.166 -17.638 3.621 1.00 21.21 C ATOM 415 C GLN A 235 0.601 -16.467 4.268 1.00 23.60 C ATOM 416 O GLN A 235 1.834 -16.481 4.275 1.00 24.40 O ATOM 417 CB GLN A 235 -0.076 -18.904 4.487 1.00 23.45 C ATOM 418 CG GLN A 235 -0.964 -18.916 5.695 1.00 25.29 C ATOM 419 CD GLN A 235 -2.462 -18.976 5.446 1.00 34.75 C ATOM 420 OE1 GLN A 235 -3.241 -18.512 6.277 1.00 34.52 O ATOM 421 NE2 GLN A 235 -2.918 -19.566 4.337 1.00 20.86 N ATOM 422 HE22 GLN A 235 -2.249 -19.954 3.642 1.00 0.00 H ATOM 423 HE21 GLN A 235 -3.942 -19.637 4.169 1.00 0.00 H ATOM 424 H GLN A 235 1.039 -18.827 2.324 1.00 0.00 H ATOM 425 N PHE A 236 -0.104 -15.469 4.798 1.00 18.48 N ATOM 426 CA PHE A 236 0.487 -14.369 5.554 1.00 18.27 C ATOM 427 C PHE A 236 0.016 -14.479 6.996 1.00 23.27 C ATOM 428 O PHE A 236 -1.121 -14.894 7.239 1.00 22.69 O ATOM 429 CB PHE A 236 0.084 -12.979 4.999 1.00 19.50 C ATOM 430 CG PHE A 236 0.701 -12.589 3.679 1.00 20.35 C ATOM 431 CD1 PHE A 236 0.165 -13.050 2.481 1.00 22.32 C ATOM 432 CD2 PHE A 236 1.814 -11.753 3.629 1.00 19.85 C ATOM 433 CE1 PHE A 236 0.736 -12.693 1.259 1.00 22.29 C ATOM 434 CE2 PHE A 236 2.384 -11.397 2.394 1.00 21.28 C ATOM 435 CZ PHE A 236 1.830 -11.856 1.218 1.00 19.68 C ATOM 436 H PHE A 236 -1.136 -15.474 4.666 1.00 0.00 H ATOM 437 N SER A 237 0.868 -14.072 7.941 1.00 22.31 N ATOM 438 CA SER A 237 0.515 -14.014 9.345 1.00 21.70 C ATOM 439 C SER A 237 0.264 -12.581 9.709 1.00 23.82 C ATOM 440 O SER A 237 0.886 -11.681 9.127 1.00 21.25 O ATOM 441 CB SER A 237 1.663 -14.548 10.201 1.00 25.77 C ATOM 442 OG SER A 237 1.772 -15.952 10.041 1.00 33.61 O ATOM 443 HG SER A 237 2.517 -16.290 10.598 1.00 0.00 H ATOM 444 H SER A 237 1.826 -13.784 7.657 1.00 0.00 H ATOM 445 N ARG A 238 -0.587 -12.352 10.718 1.00 21.86 N ATOM 446 CA ARG A 238 -0.856 -11.019 11.227 1.00 21.05 C ATOM 447 C ARG A 238 0.452 -10.319 11.546 1.00 24.82 C ATOM 448 O ARG A 238 1.332 -10.911 12.185 1.00 24.30 O ATOM 449 CB ARG A 238 -1.730 -11.093 12.481 1.00 21.54 C ATOM 450 CG ARG A 238 -2.062 -9.729 13.064 1.00 26.70 C ATOM 451 CD ARG A 238 -2.990 -9.831 14.258 1.00 38.18 C ATOM 452 NE ARG A 238 -3.566 -8.532 14.605 1.00 57.19 N ATOM 453 CZ ARG A 238 -3.085 -7.722 15.543 1.00 78.03 C ATOM 454 NH1 ARG A 238 -2.013 -8.070 16.246 1.00 67.42 N ATOM 455 NH2 ARG A 238 -3.673 -6.559 15.788 1.00 68.41 N ATOM 456 HE ARG A 238 -4.409 -8.221 14.082 1.00 0.00 H ATOM 457 HH12 ARG A 238 -1.642 -7.432 16.978 1.00 0.00 H ATOM 458 HH11 ARG A 238 -1.545 -8.981 16.064 1.00 0.00 H ATOM 459 HH22 ARG A 238 -3.293 -5.929 16.523 1.00 0.00 H ATOM 460 HH21 ARG A 238 -4.514 -6.277 15.245 1.00 0.00 H ATOM 461 H ARG A 238 -1.074 -13.161 11.154 1.00 0.00 H ATOM 462 N GLY A 239 0.603 -9.104 11.041 1.00 20.14 N ATOM 463 CA GLY A 239 1.808 -8.321 11.246 1.00 20.75 C ATOM 464 C GLY A 239 2.856 -8.475 10.158 1.00 20.18 C ATOM 465 O GLY A 239 3.865 -7.769 10.211 1.00 23.25 O ATOM 466 H GLY A 239 -0.170 -8.696 10.477 1.00 0.00 H ATOM 467 N ASP A 240 2.695 -9.444 9.225 1.00 18.29 N ATOM 468 CA ASP A 240 3.683 -9.645 8.154 1.00 17.36 C ATOM 469 C ASP A 240 3.682 -8.445 7.201 1.00 18.81 C ATOM 470 O ASP A 240 2.625 -7.849 6.936 1.00 17.01 O ATOM 471 CB ASP A 240 3.392 -10.911 7.332 1.00 19.99 C ATOM 472 CG ASP A 240 3.766 -12.251 7.943 1.00 25.44 C ATOM 473 OD1 ASP A 240 4.322 -12.260 9.062 1.00 27.98 O ATOM 474 OD2 ASP A 240 3.550 -13.288 7.270 1.00 28.25 O ATOM 475 H ASP A 240 1.856 -10.058 9.267 1.00 0.00 H ATOM 476 N PHE A 241 4.869 -8.099 6.703 1.00 15.87 N ATOM 477 CA PHE A 241 5.005 -7.071 5.673 1.00 15.01 C ATOM 478 C PHE A 241 4.349 -7.650 4.438 1.00 15.73 C ATOM 479 O PHE A 241 4.514 -8.820 4.119 1.00 17.65 O ATOM 480 CB PHE A 241 6.502 -6.831 5.365 1.00 16.30 C ATOM 481 CG PHE A 241 6.756 -5.926 4.173 1.00 16.93 C ATOM 482 CD1 PHE A 241 6.886 -4.557 4.337 1.00 18.64 C ATOM 483 CD2 PHE A 241 6.884 -6.452 2.900 1.00 17.54 C ATOM 484 CE1 PHE A 241 7.146 -3.725 3.238 1.00 20.41 C ATOM 485 CE2 PHE A 241 7.159 -5.623 1.802 1.00 19.11 C ATOM 486 CZ PHE A 241 7.291 -4.269 1.993 1.00 18.25 C ATOM 487 H PHE A 241 5.723 -8.574 7.058 1.00 0.00 H ATOM 488 N VAL A 242 3.526 -6.820 3.767 1.00 13.19 N ATOM 489 CA VAL A 242 2.872 -7.244 2.540 1.00 13.81 C ATOM 490 C VAL A 242 3.571 -6.583 1.351 1.00 12.82 C ATOM 491 O VAL A 242 4.160 -7.257 0.539 1.00 13.81 O ATOM 492 CB VAL A 242 1.323 -7.051 2.550 1.00 15.21 C ATOM 493 CG1 VAL A 242 0.710 -7.472 1.224 1.00 16.58 C ATOM 494 CG2 VAL A 242 0.681 -7.855 3.695 1.00 14.92 C ATOM 495 H VAL A 242 3.356 -5.861 4.133 1.00 0.00 H ATOM 496 N VAL A 243 3.487 -5.261 1.230 1.00 12.57 N ATOM 497 CA VAL A 243 4.038 -4.576 0.046 1.00 12.81 C ATOM 498 C VAL A 243 4.096 -3.083 0.334 1.00 13.32 C ATOM 499 O VAL A 243 3.353 -2.607 1.185 1.00 13.04 O ATOM 500 CB VAL A 243 3.108 -4.859 -1.162 1.00 16.16 C ATOM 501 CG1 VAL A 243 1.757 -4.157 -1.016 1.00 15.81 C ATOM 502 CG2 VAL A 243 3.761 -4.480 -2.488 1.00 16.69 C ATOM 503 H VAL A 243 3.028 -4.704 1.979 1.00 0.00 H ATOM 504 N GLU A 244 4.990 -2.339 -0.333 1.00 11.33 N ATOM 505 CA GLU A 244 5.003 -0.895 -0.280 1.00 11.10 C ATOM 506 C GLU A 244 3.892 -0.340 -1.202 1.00 12.77 C ATOM 507 O GLU A 244 3.656 -0.877 -2.300 1.00 12.47 O ATOM 508 CB GLU A 244 6.345 -0.352 -0.738 1.00 12.31 C ATOM 509 CG GLU A 244 6.456 1.157 -0.551 1.00 15.24 C ATOM 510 CD GLU A 244 7.822 1.771 -0.809 1.00 19.22 C ATOM 511 OE1 GLU A 244 8.734 1.054 -1.272 1.00 20.66 O ATOM 512 OE2 GLU A 244 7.928 3.010 -0.710 1.00 17.73 O ATOM 513 H GLU A 244 5.705 -2.822 -0.914 1.00 0.00 H ATOM 514 N TYR A 245 3.279 0.772 -0.819 1.00 11.70 N ATOM 515 CA TYR A 245 2.435 1.536 -1.744 1.00 11.76 C ATOM 516 C TYR A 245 3.453 2.474 -2.412 1.00 11.82 C ATOM 517 O TYR A 245 3.837 3.515 -1.880 1.00 12.13 O ATOM 518 CB TYR A 245 1.296 2.321 -1.052 1.00 11.98 C ATOM 519 CG TYR A 245 0.404 2.956 -2.090 1.00 10.11 C ATOM 520 CD1 TYR A 245 0.701 4.200 -2.617 1.00 10.88 C ATOM 521 CD2 TYR A 245 -0.710 2.291 -2.582 1.00 10.82 C ATOM 522 CE1 TYR A 245 -0.107 4.795 -3.574 1.00 10.82 C ATOM 523 CE2 TYR A 245 -1.513 2.863 -3.567 1.00 10.74 C ATOM 524 CZ TYR A 245 -1.210 4.113 -4.051 1.00 11.76 C ATOM 525 OH TYR A 245 -2.023 4.631 -5.031 1.00 12.37 O ATOM 526 HH TYR A 245 -1.696 5.529 -5.288 1.00 0.00 H ATOM 527 H TYR A 245 3.399 1.109 0.157 1.00 0.00 H ATOM 528 N HIS A 246 3.983 2.037 -3.565 1.00 12.37 N ATOM 529 CA HIS A 246 5.115 2.692 -4.225 1.00 13.73 C ATOM 530 C HIS A 246 4.678 3.503 -5.424 1.00 14.49 C ATOM 531 O HIS A 246 3.930 3.006 -6.260 1.00 15.45 O ATOM 532 CB HIS A 246 6.111 1.612 -4.707 1.00 15.98 C ATOM 533 CG HIS A 246 7.465 2.130 -5.104 1.00 19.87 C ATOM 534 ND1 HIS A 246 7.709 2.664 -6.368 1.00 22.22 N ATOM 535 CD2 HIS A 246 8.631 2.099 -4.421 1.00 23.25 C ATOM 536 CE1 HIS A 246 8.985 3.011 -6.375 1.00 22.44 C ATOM 537 NE2 HIS A 246 9.585 2.677 -5.235 1.00 24.11 N ATOM 538 H HIS A 246 3.570 1.193 -4.011 1.00 0.00 H ATOM 539 N GLY A 247 5.197 4.715 -5.528 1.00 14.64 N ATOM 540 CA GLY A 247 4.911 5.613 -6.642 1.00 15.07 C ATOM 541 C GLY A 247 5.814 6.818 -6.487 1.00 19.32 C ATOM 542 O GLY A 247 6.920 6.702 -5.952 1.00 22.66 O ATOM 543 H GLY A 247 5.840 5.044 -4.780 1.00 0.00 H ATOM 544 N ASP A 248 5.355 7.985 -6.918 1.00 15.54 N ATOM 545 CA ASP A 248 6.173 9.188 -6.805 1.00 15.26 C ATOM 546 C ASP A 248 5.874 9.925 -5.512 1.00 14.02 C ATOM 547 O ASP A 248 4.742 10.359 -5.352 1.00 14.34 O ATOM 548 CB ASP A 248 5.844 10.138 -7.977 1.00 17.63 C ATOM 549 CG ASP A 248 6.149 9.676 -9.377 1.00 31.79 C ATOM 550 OD1 ASP A 248 7.027 8.802 -9.536 1.00 31.99 O ATOM 551 OD2 ASP A 248 5.580 10.267 -10.335 1.00 40.21 O ATOM 552 H ASP A 248 4.406 8.043 -7.339 1.00 0.00 H ATOM 553 N LEU A 249 6.862 10.105 -4.635 1.00 13.52 N ATOM 554 CA LEU A 249 6.649 10.859 -3.403 1.00 13.48 C ATOM 555 C LEU A 249 6.729 12.342 -3.721 1.00 16.44 C ATOM 556 O LEU A 249 7.790 12.815 -4.149 1.00 16.96 O ATOM 557 CB LEU A 249 7.675 10.488 -2.353 1.00 14.33 C ATOM 558 CG LEU A 249 7.610 11.271 -1.061 1.00 15.30 C ATOM 559 CD1 LEU A 249 6.339 10.938 -0.284 1.00 17.89 C ATOM 560 CD2 LEU A 249 8.849 10.973 -0.188 1.00 19.15 C ATOM 561 H LEU A 249 7.800 9.702 -4.832 1.00 0.00 H ATOM 562 N ILE A 250 5.660 13.084 -3.442 1.00 12.87 N ATOM 563 CA ILE A 250 5.576 14.515 -3.739 1.00 12.42 C ATOM 564 C ILE A 250 4.955 15.271 -2.557 1.00 15.86 C ATOM 565 O ILE A 250 4.269 14.689 -1.701 1.00 14.47 O ATOM 566 CB ILE A 250 4.800 14.772 -5.060 1.00 14.61 C ATOM 567 CG1 ILE A 250 3.343 14.280 -4.967 1.00 15.80 C ATOM 568 CG2 ILE A 250 5.550 14.114 -6.257 1.00 16.74 C ATOM 569 CD1 ILE A 250 2.456 14.541 -6.206 1.00 16.69 C ATOM 570 H ILE A 250 4.844 12.624 -2.990 1.00 0.00 H ATOM 571 N GLU A 251 5.147 16.569 -2.529 1.00 14.36 N ATOM 572 CA GLU A 251 4.557 17.393 -1.496 1.00 13.62 C ATOM 573 C GLU A 251 3.128 17.746 -1.884 1.00 13.02 C ATOM 574 O GLU A 251 2.774 17.710 -3.051 1.00 14.77 O ATOM 575 CB GLU A 251 5.398 18.666 -1.291 1.00 16.91 C ATOM 576 CG GLU A 251 6.785 18.368 -0.742 1.00 28.13 C ATOM 577 CD GLU A 251 7.643 19.544 -0.310 1.00 54.93 C ATOM 578 OE1 GLU A 251 8.840 19.317 -0.020 1.00 48.79 O ATOM 579 OE2 GLU A 251 7.125 20.683 -0.247 1.00 45.61 O ATOM 580 H GLU A 251 5.734 17.014 -3.263 1.00 0.00 H ATOM 581 N ILE A 252 2.313 18.150 -0.889 1.00 13.65 N ATOM 582 CA ILE A 252 0.900 18.436 -1.138 1.00 13.22 C ATOM 583 C ILE A 252 0.639 19.475 -2.251 1.00 15.15 C ATOM 584 O ILE A 252 -0.280 19.296 -3.025 1.00 14.27 O ATOM 585 CB ILE A 252 0.183 18.844 0.198 1.00 16.25 C ATOM 586 CG1 ILE A 252 -1.341 18.993 -0.002 1.00 16.89 C ATOM 587 CG2 ILE A 252 0.828 20.120 0.795 1.00 17.44 C ATOM 588 CD1 ILE A 252 -2.140 19.348 1.277 1.00 19.77 C ATOM 589 H ILE A 252 2.695 18.260 0.072 1.00 0.00 H ATOM 590 N THR A 253 1.454 20.549 -2.357 1.00 15.48 N ATOM 591 CA THR A 253 1.207 21.556 -3.384 1.00 15.61 C ATOM 592 C THR A 253 1.342 20.985 -4.797 1.00 18.30 C ATOM 593 O THR A 253 0.544 21.290 -5.667 1.00 18.13 O ATOM 594 CB THR A 253 2.060 22.797 -3.164 1.00 24.22 C ATOM 595 OG1 THR A 253 3.438 22.443 -3.132 1.00 29.11 O ATOM 596 CG2 THR A 253 1.691 23.523 -1.883 1.00 21.02 C ATOM 597 HG1 THR A 253 3.596 21.804 -2.393 1.00 0.00 H ATOM 598 H THR A 253 2.258 20.657 -1.706 1.00 0.00 H ATOM 599 N ASP A 254 2.343 20.125 -5.005 1.00 16.42 N ATOM 600 CA ASP A 254 2.579 19.456 -6.288 1.00 17.10 C ATOM 601 C ASP A 254 1.464 18.446 -6.529 1.00 16.14 C ATOM 602 O ASP A 254 0.973 18.336 -7.660 1.00 16.78 O ATOM 603 CB ASP A 254 3.950 18.787 -6.261 1.00 20.63 C ATOM 604 CG ASP A 254 5.103 19.783 -6.280 1.00 37.94 C ATOM 605 OD1 ASP A 254 5.059 20.734 -7.094 1.00 39.91 O ATOM 606 OD2 ASP A 254 6.043 19.611 -5.484 1.00 49.92 O ATOM 607 H ASP A 254 2.988 19.919 -4.216 1.00 0.00 H ATOM 608 N ALA A 255 1.010 17.746 -5.464 1.00 14.29 N ATOM 609 CA ALA A 255 -0.086 16.815 -5.627 1.00 13.85 C ATOM 610 C ALA A 255 -1.344 17.538 -6.145 1.00 14.88 C ATOM 611 O ALA A 255 -2.040 17.012 -7.009 1.00 16.30 O ATOM 612 CB ALA A 255 -0.370 16.120 -4.320 1.00 14.95 C ATOM 613 H ALA A 255 1.448 17.877 -4.530 1.00 0.00 H ATOM 614 N LYS A 256 -1.669 18.717 -5.580 1.00 15.39 N ATOM 615 CA LYS A 256 -2.861 19.440 -6.027 1.00 16.23 C ATOM 616 C LYS A 256 -2.764 19.873 -7.489 1.00 18.49 C ATOM 617 O LYS A 256 -3.775 19.829 -8.203 1.00 18.77 O ATOM 618 CB LYS A 256 -3.179 20.638 -5.116 1.00 18.95 C ATOM 619 CG LYS A 256 -3.477 20.276 -3.649 1.00 24.60 C ATOM 620 CD LYS A 256 -4.391 19.042 -3.447 1.00 28.57 C ATOM 621 CE LYS A 256 -4.740 18.816 -1.991 1.00 40.70 C ATOM 622 NZ LYS A 256 -5.750 19.797 -1.505 1.00 48.38 N ATOM 623 HZ1 LYS A 256 -5.372 20.761 -1.605 1.00 0.00 H ATOM 624 HZ2 LYS A 256 -6.620 19.705 -2.068 1.00 0.00 H ATOM 625 HZ3 LYS A 256 -5.961 19.608 -0.504 1.00 0.00 H ATOM 626 H LYS A 256 -1.073 19.114 -4.826 1.00 0.00 H ATOM 627 N LYS A 257 -1.559 20.244 -7.937 1.00 16.44 N ATOM 628 CA LYS A 257 -1.310 20.603 -9.342 1.00 16.86 C ATOM 629 C LYS A 257 -1.536 19.378 -10.232 1.00 18.44 C ATOM 630 O LYS A 257 -2.157 19.486 -11.281 1.00 20.32 O ATOM 631 CB LYS A 257 0.111 21.136 -9.561 1.00 19.11 C ATOM 632 CG LYS A 257 0.283 22.590 -9.117 1.00 27.32 C ATOM 633 CD LYS A 257 1.736 23.039 -9.176 1.00 41.26 C ATOM 634 CE LYS A 257 2.013 24.013 -10.294 1.00 59.60 C ATOM 635 NZ LYS A 257 2.199 23.327 -11.601 1.00 72.91 N ATOM 636 HZ1 LYS A 257 3.003 22.671 -11.535 1.00 0.00 H ATOM 637 HZ2 LYS A 257 1.336 22.797 -11.839 1.00 0.00 H ATOM 638 HZ3 LYS A 257 2.387 24.035 -12.339 1.00 0.00 H ATOM 639 H LYS A 257 -0.766 20.280 -7.265 1.00 0.00 H ATOM 640 N ARG A 258 -1.042 18.195 -9.804 1.00 16.27 N ATOM 641 CA ARG A 258 -1.252 16.980 -10.586 1.00 15.59 C ATOM 642 C ARG A 258 -2.716 16.564 -10.622 1.00 19.15 C ATOM 643 O ARG A 258 -3.193 16.088 -11.653 1.00 18.82 O ATOM 644 CB ARG A 258 -0.383 15.846 -10.058 1.00 16.16 C ATOM 645 CG ARG A 258 1.085 16.119 -10.207 1.00 18.11 C ATOM 646 CD ARG A 258 1.823 14.845 -9.854 1.00 18.41 C ATOM 647 NE ARG A 258 3.267 14.989 -9.953 1.00 21.20 N ATOM 648 CZ ARG A 258 4.116 13.968 -9.935 1.00 26.40 C ATOM 649 NH1 ARG A 258 3.666 12.727 -9.834 1.00 19.95 N ATOM 650 NH2 ARG A 258 5.424 14.184 -10.010 1.00 23.01 N ATOM 651 HE ARG A 258 3.658 15.949 -10.043 1.00 0.00 H ATOM 652 HH12 ARG A 258 4.335 11.931 -9.820 1.00 0.00 H ATOM 653 HH11 ARG A 258 2.644 12.548 -9.768 1.00 0.00 H ATOM 654 HH22 ARG A 258 6.085 13.381 -9.996 1.00 0.00 H ATOM 655 HH21 ARG A 258 5.787 15.156 -10.083 1.00 0.00 H ATOM 656 H ARG A 258 -0.509 18.150 -8.912 1.00 0.00 H ATOM 657 N GLU A 259 -3.464 16.747 -9.515 1.00 17.02 N ATOM 658 CA GLU A 259 -4.899 16.417 -9.501 1.00 18.40 C ATOM 659 C GLU A 259 -5.654 17.231 -10.549 1.00 22.05 C ATOM 660 O GLU A 259 -6.520 16.693 -11.235 1.00 21.59 O ATOM 661 CB GLU A 259 -5.542 16.732 -8.163 1.00 19.75 C ATOM 662 CG GLU A 259 -5.110 15.796 -7.078 1.00 22.54 C ATOM 663 CD GLU A 259 -6.033 15.798 -5.888 1.00 41.73 C ATOM 664 OE1 GLU A 259 -6.736 16.815 -5.679 1.00 30.78 O ATOM 665 OE2 GLU A 259 -6.059 14.771 -5.170 1.00 32.30 O ATOM 666 H GLU A 259 -3.019 17.128 -8.656 1.00 0.00 H ATOM 667 N ALA A 260 -5.284 18.516 -10.711 1.00 21.13 N ATOM 668 CA ALA A 260 -5.940 19.374 -11.694 1.00 21.87 C ATOM 669 C ALA A 260 -5.685 18.831 -13.089 1.00 24.71 C ATOM 670 O ALA A 260 -6.618 18.768 -13.887 1.00 25.34 O ATOM 671 CB ALA A 260 -5.418 20.809 -11.580 1.00 23.60 C ATOM 672 H ALA A 260 -4.517 18.904 -10.125 1.00 0.00 H ATOM 673 N LEU A 261 -4.462 18.368 -13.363 1.00 18.84 N ATOM 674 CA LEU A 261 -4.102 17.802 -14.661 1.00 19.71 C ATOM 675 C LEU A 261 -4.783 16.468 -14.907 1.00 20.77 C ATOM 676 O LEU A 261 -5.282 16.240 -16.003 1.00 21.16 O ATOM 677 CB LEU A 261 -2.601 17.678 -14.826 1.00 20.30 C ATOM 678 CG LEU A 261 -1.821 19.001 -14.744 1.00 25.04 C ATOM 679 CD1 LEU A 261 -0.320 18.751 -14.724 1.00 25.71 C ATOM 680 CD2 LEU A 261 -2.212 19.955 -15.908 1.00 28.12 C ATOM 681 H LEU A 261 -3.735 18.412 -12.621 1.00 0.00 H ATOM 682 N TYR A 262 -4.845 15.585 -13.889 1.00 18.17 N ATOM 683 CA TYR A 262 -5.476 14.270 -14.073 1.00 17.19 C ATOM 684 C TYR A 262 -6.970 14.411 -14.292 1.00 20.34 C ATOM 685 O TYR A 262 -7.568 13.586 -15.003 1.00 20.98 O ATOM 686 CB TYR A 262 -5.239 13.338 -12.867 1.00 16.50 C ATOM 687 CG TYR A 262 -3.798 12.974 -12.596 1.00 15.85 C ATOM 688 CD1 TYR A 262 -2.916 12.708 -13.632 1.00 18.46 C ATOM 689 CD2 TYR A 262 -3.331 12.838 -11.293 1.00 14.51 C ATOM 690 CE1 TYR A 262 -1.581 12.386 -13.383 1.00 19.77 C ATOM 691 CE2 TYR A 262 -2.013 12.491 -11.028 1.00 14.77 C ATOM 692 CZ TYR A 262 -1.142 12.244 -12.074 1.00 15.37 C ATOM 693 OH TYR A 262 0.173 11.949 -11.864 1.00 18.23 O ATOM 694 HH TYR A 262 0.621 11.807 -12.735 1.00 0.00 H ATOM 695 H TYR A 262 -4.442 15.837 -12.964 1.00 0.00 H ATOM 696 N ALA A 263 -7.585 15.449 -13.692 1.00 20.40 N ATOM 697 CA ALA A 263 -9.014 15.688 -13.821 1.00 21.97 C ATOM 698 C ALA A 263 -9.409 16.085 -15.255 1.00 24.37 C ATOM 699 O ALA A 263 -10.591 15.977 -15.607 1.00 25.59 O ATOM 700 CB ALA A 263 -9.472 16.732 -12.820 1.00 23.78 C ATOM 701 H ALA A 263 -7.017 16.103 -13.116 1.00 0.00 H ATOM 702 N GLN A 264 -8.430 16.449 -16.102 1.00 21.73 N ATOM 703 CA GLN A 264 -8.692 16.805 -17.497 1.00 21.54 C ATOM 704 C GLN A 264 -8.987 15.561 -18.322 1.00 26.55 C ATOM 705 O GLN A 264 -9.585 15.675 -19.395 1.00 26.07 O ATOM 706 CB GLN A 264 -7.511 17.575 -18.105 1.00 22.33 C ATOM 707 CG GLN A 264 -7.213 18.909 -17.437 1.00 25.75 C ATOM 708 CD GLN A 264 -5.941 19.609 -17.924 1.00 38.79 C ATOM 709 OE1 GLN A 264 -5.608 20.718 -17.489 1.00 40.57 O ATOM 710 NE2 GLN A 264 -5.193 19.005 -18.833 1.00 32.29 N ATOM 711 HE22 GLN A 264 -5.472 18.073 -19.200 1.00 0.00 H ATOM 712 HE21 GLN A 264 -4.326 19.463 -19.181 1.00 0.00 H ATOM 713 H GLN A 264 -7.451 16.479 -15.753 1.00 0.00 H ATOM 714 N ASP A 265 -8.554 14.371 -17.825 1.00 22.25 N ATOM 715 CA ASP A 265 -8.769 13.073 -18.460 1.00 21.99 C ATOM 716 C ASP A 265 -9.615 12.156 -17.555 1.00 24.52 C ATOM 717 O ASP A 265 -9.060 11.489 -16.675 1.00 21.92 O ATOM 718 CB ASP A 265 -7.429 12.406 -18.844 1.00 23.81 C ATOM 719 CG ASP A 265 -7.610 11.035 -19.476 1.00 32.68 C ATOM 720 OD1 ASP A 265 -8.733 10.746 -19.967 1.00 29.05 O ATOM 721 OD2 ASP A 265 -6.647 10.236 -19.446 1.00 44.33 O ATOM 722 H ASP A 265 -8.031 14.386 -16.926 1.00 0.00 H ATOM 723 N PRO A 266 -10.937 12.038 -17.787 1.00 23.75 N ATOM 724 CA PRO A 266 -11.763 11.156 -16.940 1.00 24.47 C ATOM 725 C PRO A 266 -11.412 9.664 -17.072 1.00 24.70 C ATOM 726 O PRO A 266 -11.858 8.874 -16.244 1.00 25.05 O ATOM 727 CB PRO A 266 -13.194 11.437 -17.416 1.00 27.56 C ATOM 728 CG PRO A 266 -13.106 12.766 -18.122 1.00 30.80 C ATOM 729 CD PRO A 266 -11.771 12.761 -18.772 1.00 25.47 C ATOM 730 N SER A 267 -10.584 9.292 -18.074 1.00 19.39 N ATOM 731 CA SER A 267 -10.180 7.898 -18.238 1.00 18.56 C ATOM 732 C SER A 267 -9.003 7.510 -17.326 1.00 19.87 C ATOM 733 O SER A 267 -8.597 6.341 -17.287 1.00 17.89 O ATOM 734 CB SER A 267 -9.878 7.577 -19.699 1.00 21.54 C ATOM 735 OG SER A 267 -8.630 8.101 -20.127 1.00 24.22 O ATOM 736 HG SER A 267 -8.635 9.086 -20.027 1.00 0.00 H ATOM 737 H SER A 267 -10.229 10.009 -18.738 1.00 0.00 H ATOM 738 N THR A 268 -8.444 8.498 -16.602 1.00 16.45 N ATOM 739 CA THR A 268 -7.348 8.260 -15.686 1.00 16.08 C ATOM 740 C THR A 268 -7.945 8.015 -14.302 1.00 18.67 C ATOM 741 O THR A 268 -8.796 8.772 -13.818 1.00 18.46 O ATOM 742 CB THR A 268 -6.364 9.408 -15.733 1.00 18.11 C ATOM 743 OG1 THR A 268 -5.708 9.411 -17.012 1.00 19.76 O ATOM 744 CG2 THR A 268 -5.303 9.308 -14.647 1.00 19.36 C ATOM 745 HG1 THR A 268 -6.383 9.520 -17.728 1.00 0.00 H ATOM 746 H THR A 268 -8.812 9.465 -16.704 1.00 0.00 H ATOM 747 N GLY A 269 -7.469 6.957 -13.678 1.00 15.93 N ATOM 748 CA GLY A 269 -7.932 6.578 -12.349 1.00 15.72 C ATOM 749 C GLY A 269 -7.306 7.334 -11.192 1.00 15.53 C ATOM 750 O GLY A 269 -6.536 8.288 -11.391 1.00 16.41 O ATOM 751 H GLY A 269 -6.744 6.377 -14.146 1.00 0.00 H ATOM 752 N CYS A 270 -7.614 6.846 -9.963 1.00 14.52 N ATOM 753 CA CYS A 270 -7.282 7.515 -8.706 1.00 13.60 C ATOM 754 C CYS A 270 -6.271 6.725 -7.901 1.00 14.69 C ATOM 755 O CYS A 270 -6.615 5.662 -7.346 1.00 17.61 O ATOM 756 CB CYS A 270 -8.537 7.789 -7.888 1.00 14.44 C ATOM 757 SG CYS A 270 -9.781 8.758 -8.779 1.00 18.49 S ATOM 758 H CYS A 270 -8.119 5.938 -9.912 1.00 0.00 H ATOM 759 N TYR A 271 -5.041 7.255 -7.844 1.00 13.91 N ATOM 760 CA TYR A 271 -3.922 6.564 -7.214 1.00 12.83 C ATOM 761 C TYR A 271 -3.122 7.466 -6.288 1.00 14.86 C ATOM 762 O TYR A 271 -1.955 7.148 -6.014 1.00 15.47 O ATOM 763 CB TYR A 271 -2.975 6.025 -8.295 1.00 13.66 C ATOM 764 CG TYR A 271 -3.594 4.982 -9.204 1.00 13.21 C ATOM 765 CD1 TYR A 271 -3.533 3.623 -8.884 1.00 15.62 C ATOM 766 CD2 TYR A 271 -4.225 5.349 -10.395 1.00 15.08 C ATOM 767 CE1 TYR A 271 -4.043 2.652 -9.748 1.00 16.10 C ATOM 768 CE2 TYR A 271 -4.785 4.385 -11.241 1.00 15.78 C ATOM 769 CZ TYR A 271 -4.691 3.046 -10.904 1.00 18.62 C ATOM 770 OH TYR A 271 -5.232 2.115 -11.751 1.00 19.51 O ATOM 771 HH TYR A 271 -6.203 2.283 -11.847 1.00 0.00 H ATOM 772 H TYR A 271 -4.879 8.192 -8.264 1.00 0.00 H ATOM 773 N MET A 272 -3.718 8.544 -5.811 1.00 13.45 N ATOM 774 CA MET A 272 -2.970 9.494 -4.988 1.00 12.47 C ATOM 775 C MET A 272 -3.259 9.258 -3.523 1.00 12.88 C ATOM 776 O MET A 272 -4.405 9.298 -3.116 1.00 14.53 O ATOM 777 CB MET A 272 -3.360 10.901 -5.400 1.00 14.47 C ATOM 778 CG MET A 272 -3.185 11.125 -6.891 1.00 18.15 C ATOM 779 SD MET A 272 -3.295 12.835 -7.460 1.00 20.78 S ATOM 780 CE MET A 272 -1.749 13.472 -6.849 1.00 16.56 C ATOM 781 H MET A 272 -4.722 8.718 -6.021 1.00 0.00 H ATOM 782 N TYR A 273 -2.199 8.938 -2.780 1.00 11.14 N ATOM 783 CA TYR A 273 -2.316 8.532 -1.377 1.00 10.55 C ATOM 784 C TYR A 273 -1.659 9.572 -0.491 1.00 10.86 C ATOM 785 O TYR A 273 -0.419 9.681 -0.433 1.00 11.28 O ATOM 786 CB TYR A 273 -1.628 7.157 -1.201 1.00 11.27 C ATOM 787 CG TYR A 273 -2.141 6.314 -0.055 1.00 10.59 C ATOM 788 CD1 TYR A 273 -2.612 6.897 1.123 1.00 11.81 C ATOM 789 CD2 TYR A 273 -2.156 4.927 -0.146 1.00 11.49 C ATOM 790 CE1 TYR A 273 -3.131 6.112 2.149 1.00 12.66 C ATOM 791 CE2 TYR A 273 -2.612 4.135 0.892 1.00 11.69 C ATOM 792 CZ TYR A 273 -3.098 4.729 2.039 1.00 11.85 C ATOM 793 OH TYR A 273 -3.613 3.914 3.021 1.00 14.01 O ATOM 794 HH TYR A 273 -2.910 3.290 3.332 1.00 0.00 H ATOM 795 H TYR A 273 -1.254 8.978 -3.212 1.00 0.00 H ATOM 796 N TYR A 274 -2.499 10.345 0.185 1.00 11.62 N ATOM 797 CA TYR A 274 -2.056 11.451 1.026 1.00 11.82 C ATOM 798 C TYR A 274 -1.785 11.019 2.440 1.00 11.26 C ATOM 799 O TYR A 274 -2.461 10.157 2.980 1.00 12.47 O ATOM 800 CB TYR A 274 -3.129 12.542 1.055 1.00 13.56 C ATOM 801 CG TYR A 274 -3.302 13.261 -0.264 1.00 14.22 C ATOM 802 CD1 TYR A 274 -4.155 12.762 -1.249 1.00 14.67 C ATOM 803 CD2 TYR A 274 -2.656 14.472 -0.512 1.00 15.27 C ATOM 804 CE1 TYR A 274 -4.317 13.432 -2.474 1.00 16.05 C ATOM 805 CE2 TYR A 274 -2.807 15.142 -1.722 1.00 17.52 C ATOM 806 CZ TYR A 274 -3.606 14.597 -2.708 1.00 19.23 C ATOM 807 OH TYR A 274 -3.740 15.288 -3.890 1.00 23.94 O ATOM 808 HH TYR A 274 -4.336 14.785 -4.499 1.00 0.00 H ATOM 809 H TYR A 274 -3.519 10.154 0.112 1.00 0.00 H ATOM 810 N PHE A 275 -0.776 11.672 3.072 1.00 11.17 N ATOM 811 CA PHE A 275 -0.434 11.350 4.450 1.00 10.96 C ATOM 812 C PHE A 275 0.378 12.459 5.065 1.00 11.60 C ATOM 813 O PHE A 275 0.955 13.239 4.360 1.00 12.92 O ATOM 814 CB PHE A 275 0.354 10.019 4.510 1.00 12.95 C ATOM 815 CG PHE A 275 1.717 10.075 3.856 1.00 11.98 C ATOM 816 CD1 PHE A 275 1.861 9.919 2.476 1.00 15.00 C ATOM 817 CD2 PHE A 275 2.865 10.292 4.618 1.00 12.65 C ATOM 818 CE1 PHE A 275 3.116 10.023 1.876 1.00 14.98 C ATOM 819 CE2 PHE A 275 4.114 10.342 4.015 1.00 14.71 C ATOM 820 CZ PHE A 275 4.236 10.182 2.657 1.00 14.29 C ATOM 821 H PHE A 275 -0.243 12.409 2.567 1.00 0.00 H ATOM 822 N GLN A 276 0.407 12.465 6.388 1.00 12.56 N ATOM 823 CA GLN A 276 1.229 13.421 7.124 1.00 12.52 C ATOM 824 C GLN A 276 2.512 12.756 7.546 1.00 14.46 C ATOM 825 O GLN A 276 2.511 11.632 8.012 1.00 13.92 O ATOM 826 CB GLN A 276 0.503 13.818 8.407 1.00 14.86 C ATOM 827 CG GLN A 276 -0.812 14.553 8.257 1.00 24.65 C ATOM 828 CD GLN A 276 -1.335 14.961 9.622 1.00 32.56 C ATOM 829 OE1 GLN A 276 -2.247 14.335 10.201 1.00 27.60 O ATOM 830 NE2 GLN A 276 -0.814 16.058 10.136 1.00 25.13 N ATOM 831 HE22 GLN A 276 -0.055 16.559 9.631 1.00 0.00 H ATOM 832 HE21 GLN A 276 -1.162 16.422 11.046 1.00 0.00 H ATOM 833 H GLN A 276 -0.167 11.775 6.914 1.00 0.00 H ATOM 834 N TYR A 277 3.624 13.498 7.438 1.00 13.50 N ATOM 835 CA TYR A 277 4.912 13.054 7.947 1.00 13.86 C ATOM 836 C TYR A 277 5.540 14.246 8.619 1.00 14.93 C ATOM 837 O TYR A 277 5.746 15.271 8.006 1.00 14.32 O ATOM 838 CB TYR A 277 5.785 12.491 6.838 1.00 15.15 C ATOM 839 CG TYR A 277 7.179 12.128 7.306 1.00 15.67 C ATOM 840 CD1 TYR A 277 7.377 11.204 8.324 1.00 16.97 C ATOM 841 CD2 TYR A 277 8.300 12.680 6.692 1.00 17.50 C ATOM 842 CE1 TYR A 277 8.666 10.885 8.765 1.00 17.78 C ATOM 843 CE2 TYR A 277 9.587 12.381 7.130 1.00 19.73 C ATOM 844 CZ TYR A 277 9.760 11.468 8.149 1.00 21.13 C ATOM 845 OH TYR A 277 11.032 11.155 8.570 1.00 27.89 O ATOM 846 HH TYR A 277 10.982 10.490 9.302 1.00 0.00 H ATOM 847 H TYR A 277 3.563 14.426 6.973 1.00 0.00 H ATOM 848 N LEU A 278 5.644 14.126 9.930 1.00 13.85 N ATOM 849 CA LEU A 278 6.125 15.219 10.791 1.00 15.14 C ATOM 850 C LEU A 278 5.194 16.429 10.636 1.00 17.49 C ATOM 851 O LEU A 278 3.981 16.237 10.821 1.00 18.92 O ATOM 852 CB LEU A 278 7.614 15.540 10.539 1.00 15.45 C ATOM 853 CG LEU A 278 8.573 14.333 10.456 1.00 19.27 C ATOM 854 CD1 LEU A 278 9.978 14.789 10.075 1.00 18.08 C ATOM 855 CD2 LEU A 278 8.622 13.553 11.746 1.00 24.93 C ATOM 856 H LEU A 278 5.375 13.224 10.372 1.00 0.00 H ATOM 857 N SER A 279 5.654 17.599 10.217 1.00 15.56 N ATOM 858 CA SER A 279 4.778 18.766 10.142 1.00 15.79 C ATOM 859 C SER A 279 4.292 19.117 8.740 1.00 17.44 C ATOM 860 O SER A 279 3.809 20.207 8.491 1.00 17.51 O ATOM 861 CB SER A 279 5.456 19.974 10.779 1.00 21.09 C ATOM 862 OG SER A 279 5.661 19.725 12.157 1.00 24.85 O ATOM 863 HG SER A 279 6.101 20.509 12.571 1.00 0.00 H ATOM 864 H SER A 279 6.652 17.688 9.938 1.00 0.00 H ATOM 865 N LYS A 280 4.425 18.187 7.794 1.00 15.14 N ATOM 866 CA LYS A 280 4.062 18.431 6.405 1.00 14.50 C ATOM 867 C LYS A 280 3.199 17.320 5.836 1.00 14.42 C ATOM 868 O LYS A 280 3.198 16.208 6.357 1.00 16.12 O ATOM 869 CB LYS A 280 5.335 18.589 5.559 1.00 17.55 C ATOM 870 CG LYS A 280 6.115 19.856 5.920 1.00 26.27 C ATOM 871 CD LYS A 280 7.461 19.934 5.225 1.00 41.65 C ATOM 872 CE LYS A 280 7.502 21.006 4.158 1.00 56.94 C ATOM 873 NZ LYS A 280 6.734 20.623 2.939 1.00 66.10 N ATOM 874 HZ1 LYS A 280 7.136 19.752 2.537 1.00 0.00 H ATOM 875 HZ2 LYS A 280 5.739 20.461 3.194 1.00 0.00 H ATOM 876 HZ3 LYS A 280 6.793 21.390 2.239 1.00 0.00 H ATOM 877 H LYS A 280 4.801 17.254 8.057 1.00 0.00 H ATOM 878 N THR A 281 2.440 17.654 4.801 1.00 12.76 N ATOM 879 CA THR A 281 1.611 16.655 4.111 1.00 12.09 C ATOM 880 C THR A 281 2.284 16.306 2.802 1.00 14.11 C ATOM 881 O THR A 281 2.778 17.179 2.077 1.00 14.06 O ATOM 882 CB THR A 281 0.230 17.208 3.880 1.00 13.97 C ATOM 883 OG1 THR A 281 -0.307 17.510 5.179 1.00 14.78 O ATOM 884 CG2 THR A 281 -0.674 16.243 3.100 1.00 15.48 C ATOM 885 HG1 THR A 281 -1.220 17.879 5.080 1.00 0.00 H ATOM 886 H THR A 281 2.431 18.640 4.472 1.00 0.00 H ATOM 887 N TYR A 282 2.272 15.001 2.502 1.00 12.36 N ATOM 888 CA TYR A 282 2.856 14.481 1.269 1.00 12.38 C ATOM 889 C TYR A 282 1.831 13.580 0.602 1.00 12.35 C ATOM 890 O TYR A 282 0.737 13.315 1.107 1.00 12.29 O ATOM 891 CB TYR A 282 4.087 13.624 1.591 1.00 14.22 C ATOM 892 CG TYR A 282 5.184 14.400 2.279 1.00 15.87 C ATOM 893 CD1 TYR A 282 5.211 14.515 3.667 1.00 17.84 C ATOM 894 CD2 TYR A 282 6.123 15.122 1.544 1.00 17.34 C ATOM 895 CE1 TYR A 282 6.175 15.284 4.316 1.00 19.29 C ATOM 896 CE2 TYR A 282 7.099 15.894 2.185 1.00 19.10 C ATOM 897 CZ TYR A 282 7.110 15.976 3.572 1.00 20.57 C ATOM 898 OH TYR A 282 8.054 16.736 4.236 1.00 22.21 O ATOM 899 HH TYR A 282 7.901 16.671 5.212 1.00 0.00 H ATOM 900 H TYR A 282 1.832 14.336 3.169 1.00 0.00 H ATOM 901 N CYS A 283 2.197 13.103 -0.563 1.00 11.75 N ATOM 902 CA CYS A 283 1.358 12.224 -1.347 1.00 11.59 C ATOM 903 C CYS A 283 2.245 11.242 -2.073 1.00 12.67 C ATOM 904 O CYS A 283 3.290 11.663 -2.589 1.00 12.67 O ATOM 905 CB CYS A 283 0.550 13.064 -2.346 1.00 11.49 C ATOM 906 SG CYS A 283 -0.519 12.083 -3.447 1.00 15.27 S ATOM 907 H CYS A 283 3.130 13.368 -0.939 1.00 0.00 H ATOM 908 N VAL A 284 1.881 9.963 -2.072 1.00 10.76 N ATOM 909 CA VAL A 284 2.481 9.007 -2.974 1.00 10.67 C ATOM 910 C VAL A 284 1.551 8.967 -4.195 1.00 11.50 C ATOM 911 O VAL A 284 0.416 8.483 -4.103 1.00 12.18 O ATOM 912 CB VAL A 284 2.660 7.611 -2.385 1.00 12.41 C ATOM 913 CG1 VAL A 284 3.270 6.672 -3.424 1.00 12.78 C ATOM 914 CG2 VAL A 284 3.498 7.636 -1.102 1.00 13.70 C ATOM 915 H VAL A 284 1.148 9.644 -1.407 1.00 0.00 H ATOM 916 N ASP A 285 2.022 9.476 -5.306 1.00 11.12 N ATOM 917 CA ASP A 285 1.253 9.495 -6.531 1.00 11.65 C ATOM 918 C ASP A 285 1.654 8.267 -7.340 1.00 12.85 C ATOM 919 O ASP A 285 2.724 8.245 -7.956 1.00 12.52 O ATOM 920 CB ASP A 285 1.514 10.800 -7.312 1.00 13.00 C ATOM 921 CG ASP A 285 0.843 10.830 -8.666 1.00 15.94 C ATOM 922 OD1 ASP A 285 0.085 9.899 -8.977 1.00 16.08 O ATOM 923 OD2 ASP A 285 1.054 11.796 -9.392 1.00 17.34 O ATOM 924 H ASP A 285 2.980 9.880 -5.308 1.00 0.00 H ATOM 925 N ALA A 286 0.776 7.253 -7.352 1.00 11.67 N ATOM 926 CA ALA A 286 1.091 6.049 -8.123 1.00 12.05 C ATOM 927 C ALA A 286 0.284 5.954 -9.418 1.00 14.18 C ATOM 928 O ALA A 286 -0.087 4.872 -9.863 1.00 12.66 O ATOM 929 CB ALA A 286 0.859 4.798 -7.261 1.00 13.08 C ATOM 930 H ALA A 286 -0.116 7.321 -6.821 1.00 0.00 H ATOM 931 N THR A 287 -0.066 7.115 -9.998 1.00 12.94 N ATOM 932 CA THR A 287 -0.869 7.130 -11.214 1.00 13.45 C ATOM 933 C THR A 287 -0.157 6.485 -12.387 1.00 15.69 C ATOM 934 O THR A 287 -0.820 5.750 -13.139 1.00 16.65 O ATOM 935 CB THR A 287 -1.306 8.575 -11.538 1.00 14.15 C ATOM 936 OG1 THR A 287 -1.977 9.155 -10.403 1.00 14.37 O ATOM 937 CG2 THR A 287 -2.257 8.636 -12.753 1.00 15.43 C ATOM 938 HG1 THR A 287 -1.361 9.167 -9.628 1.00 0.00 H ATOM 939 H THR A 287 0.240 8.014 -9.574 1.00 0.00 H ATOM 940 N ARG A 288 1.136 6.671 -12.517 1.00 14.56 N ATOM 941 CA ARG A 288 1.859 6.100 -13.656 1.00 15.21 C ATOM 942 C ARG A 288 1.818 4.560 -13.580 1.00 18.33 C ATOM 943 O ARG A 288 2.007 3.987 -12.514 1.00 16.18 O ATOM 944 CB ARG A 288 3.289 6.609 -13.659 1.00 17.31 C ATOM 945 CG ARG A 288 4.122 6.095 -14.837 1.00 20.52 C ATOM 946 CD ARG A 288 5.449 6.821 -14.926 1.00 26.98 C ATOM 947 NE ARG A 288 6.354 6.453 -13.834 1.00 37.93 N ATOM 948 CZ ARG A 288 7.178 5.408 -13.858 1.00 52.87 C ATOM 949 NH1 ARG A 288 7.219 4.608 -14.919 1.00 44.88 N ATOM 950 NH2 ARG A 288 7.965 5.154 -12.822 1.00 37.00 N ATOM 951 HE ARG A 288 6.352 7.049 -12.982 1.00 0.00 H ATOM 952 HH12 ARG A 288 7.865 3.793 -14.931 1.00 0.00 H ATOM 953 HH11 ARG A 288 6.605 4.797 -15.737 1.00 0.00 H ATOM 954 HH22 ARG A 288 8.607 4.336 -12.845 1.00 0.00 H ATOM 955 HH21 ARG A 288 7.940 5.772 -11.986 1.00 0.00 H ATOM 956 H ARG A 288 1.651 7.228 -11.806 1.00 0.00 H ATOM 957 N GLU A 289 1.570 3.882 -14.725 1.00 16.98 N ATOM 958 CA GLU A 289 1.497 2.428 -14.757 1.00 15.12 C ATOM 959 C GLU A 289 2.880 1.833 -14.688 1.00 18.02 C ATOM 960 O GLU A 289 3.735 2.092 -15.535 1.00 19.30 O ATOM 961 CB GLU A 289 0.750 1.989 -16.030 1.00 15.90 C ATOM 962 CG GLU A 289 -0.747 2.244 -15.917 1.00 16.99 C ATOM 963 CD GLU A 289 -1.482 1.377 -14.913 1.00 17.79 C ATOM 964 OE1 GLU A 289 -1.086 0.206 -14.706 1.00 17.81 O ATOM 965 OE2 GLU A 289 -2.536 1.838 -14.408 1.00 20.47 O ATOM 966 H GLU A 289 1.428 4.415 -15.607 1.00 0.00 H ATOM 967 N THR A 290 3.147 1.068 -13.625 1.00 15.07 N ATOM 968 CA THR A 290 4.429 0.432 -13.394 1.00 13.91 C ATOM 969 C THR A 290 4.148 -1.041 -13.127 1.00 13.92 C ATOM 970 O THR A 290 2.991 -1.487 -13.116 1.00 14.19 O ATOM 971 CB THR A 290 5.101 1.046 -12.145 1.00 15.32 C ATOM 972 OG1 THR A 290 4.308 0.701 -11.009 1.00 16.32 O ATOM 973 CG2 THR A 290 5.282 2.566 -12.229 1.00 16.15 C ATOM 974 HG1 THR A 290 4.718 1.084 -10.193 1.00 0.00 H ATOM 975 H THR A 290 2.393 0.921 -12.924 1.00 0.00 H ATOM 976 N ASN A 291 5.199 -1.771 -12.809 1.00 15.65 N ATOM 977 CA ASN A 291 5.081 -3.172 -12.457 1.00 15.77 C ATOM 978 C ASN A 291 4.829 -3.375 -10.947 1.00 16.96 C ATOM 979 O ASN A 291 4.713 -4.516 -10.528 1.00 17.88 O ATOM 980 CB ASN A 291 6.382 -3.917 -12.812 1.00 20.78 C ATOM 981 CG ASN A 291 6.705 -4.016 -14.277 1.00 41.84 C ATOM 982 OD1 ASN A 291 5.847 -4.297 -15.089 1.00 28.08 O ATOM 983 ND2 ASN A 291 7.976 -3.887 -14.630 1.00 38.50 N ATOM 984 HD22 ASN A 291 8.692 -3.646 -13.916 1.00 0.00 H ATOM 985 HD21 ASN A 291 8.257 -4.027 -15.621 1.00 0.00 H ATOM 986 H ASN A 291 6.140 -1.329 -12.811 1.00 0.00 H ATOM 987 N ARG A 292 4.724 -2.299 -10.154 1.00 14.37 N ATOM 988 CA ARG A 292 4.563 -2.411 -8.707 1.00 14.03 C ATOM 989 C ARG A 292 3.158 -2.814 -8.318 1.00 15.18 C ATOM 990 O ARG A 292 2.199 -2.346 -8.927 1.00 15.42 O ATOM 991 CB ARG A 292 4.968 -1.118 -8.033 1.00 16.76 C ATOM 992 CG ARG A 292 6.386 -0.650 -8.363 1.00 18.49 C ATOM 993 CD ARG A 292 7.467 -1.689 -8.112 1.00 29.53 C ATOM 994 NE ARG A 292 7.600 -1.935 -6.683 1.00 40.17 N ATOM 995 CZ ARG A 292 8.533 -1.393 -5.910 1.00 48.52 C ATOM 996 NH1 ARG A 292 9.470 -0.613 -6.432 1.00 38.69 N ATOM 997 NH2 ARG A 292 8.550 -1.642 -4.618 1.00 24.88 N ATOM 998 HE ARG A 292 6.917 -2.580 -6.237 1.00 0.00 H ATOM 999 HH12 ARG A 292 10.197 -0.192 -5.819 1.00 0.00 H ATOM 1000 HH11 ARG A 292 9.477 -0.422 -7.454 1.00 0.00 H ATOM 1001 HH22 ARG A 292 9.283 -1.215 -4.016 1.00 0.00 H ATOM 1002 HH21 ARG A 292 7.831 -2.265 -4.199 1.00 0.00 H ATOM 1003 H ARG A 292 4.758 -1.353 -10.584 1.00 0.00 H ATOM 1004 N LEU A 293 3.014 -3.668 -7.313 1.00 13.13 N ATOM 1005 CA LEU A 293 1.702 -4.189 -6.972 1.00 13.71 C ATOM 1006 C LEU A 293 0.893 -3.435 -5.948 1.00 12.60 C ATOM 1007 O LEU A 293 -0.342 -3.605 -5.935 1.00 12.05 O ATOM 1008 CB LEU A 293 1.817 -5.649 -6.506 1.00 15.03 C ATOM 1009 CG LEU A 293 2.321 -6.633 -7.547 1.00 19.16 C ATOM 1010 CD1 LEU A 293 2.415 -8.047 -6.962 1.00 21.39 C ATOM 1011 CD2 LEU A 293 1.454 -6.618 -8.776 1.00 22.15 C ATOM 1012 H LEU A 293 3.846 -3.966 -6.766 1.00 0.00 H ATOM 1013 N GLY A 294 1.525 -2.663 -5.070 1.00 11.92 N ATOM 1014 CA GLY A 294 0.740 -2.001 -4.025 1.00 12.02 C ATOM 1015 C GLY A 294 -0.387 -1.132 -4.551 1.00 10.57 C ATOM 1016 O GLY A 294 -1.488 -1.092 -4.002 1.00 12.02 O ATOM 1017 H GLY A 294 2.555 -2.532 -5.124 1.00 0.00 H ATOM 1018 N ARG A 295 -0.106 -0.421 -5.677 1.00 11.46 N ATOM 1019 CA ARG A 295 -1.054 0.463 -6.341 1.00 11.39 C ATOM 1020 C ARG A 295 -2.244 -0.272 -6.969 1.00 13.04 C ATOM 1021 O ARG A 295 -3.208 0.384 -7.398 1.00 13.74 O ATOM 1022 CB ARG A 295 -0.341 1.307 -7.403 1.00 11.96 C ATOM 1023 CG ARG A 295 0.253 0.421 -8.518 1.00 12.26 C ATOM 1024 CD ARG A 295 1.084 1.189 -9.528 1.00 12.93 C ATOM 1025 NE ARG A 295 0.298 2.161 -10.268 1.00 12.37 N ATOM 1026 CZ ARG A 295 -0.440 1.889 -11.344 1.00 12.99 C ATOM 1027 NH1 ARG A 295 -0.474 0.655 -11.843 1.00 13.65 N ATOM 1028 NH2 ARG A 295 -1.159 2.846 -11.924 1.00 13.77 N ATOM 1029 HE ARG A 295 0.312 3.145 -9.932 1.00 0.00 H ATOM 1030 HH12 ARG A 295 -1.052 0.449 -12.683 1.00 0.00 H ATOM 1031 HH11 ARG A 295 0.077 -0.103 -11.393 1.00 0.00 H ATOM 1032 HH22 ARG A 295 -1.733 2.629 -12.763 1.00 0.00 H ATOM 1033 HH21 ARG A 295 -1.147 3.812 -11.538 1.00 0.00 H ATOM 1034 H ARG A 295 0.844 -0.515 -6.089 1.00 0.00 H ATOM 1035 N LEU A 296 -2.226 -1.621 -6.988 1.00 10.84 N ATOM 1036 CA LEU A 296 -3.326 -2.388 -7.535 1.00 11.17 C ATOM 1037 C LEU A 296 -4.253 -2.971 -6.515 1.00 12.42 C ATOM 1038 O LEU A 296 -5.224 -3.634 -6.865 1.00 13.77 O ATOM 1039 CB LEU A 296 -2.816 -3.487 -8.472 1.00 11.42 C ATOM 1040 CG LEU A 296 -2.061 -3.014 -9.691 1.00 14.01 C ATOM 1041 CD1 LEU A 296 -1.653 -4.193 -10.551 1.00 16.76 C ATOM 1042 CD2 LEU A 296 -2.830 -1.938 -10.482 1.00 15.37 C ATOM 1043 H LEU A 296 -1.402 -2.123 -6.600 1.00 0.00 H ATOM 1044 N ILE A 297 -4.012 -2.687 -5.248 1.00 11.04 N ATOM 1045 CA ILE A 297 -4.804 -3.227 -4.160 1.00 11.59 C ATOM 1046 C ILE A 297 -6.101 -2.438 -3.986 1.00 12.06 C ATOM 1047 O ILE A 297 -6.070 -1.196 -3.979 1.00 11.24 O ATOM 1048 CB ILE A 297 -3.980 -3.339 -2.879 1.00 12.11 C ATOM 1049 CG1 ILE A 297 -2.879 -4.407 -3.088 1.00 12.57 C ATOM 1050 CG2 ILE A 297 -4.892 -3.748 -1.689 1.00 12.00 C ATOM 1051 CD1 ILE A 297 -1.835 -4.458 -1.974 1.00 15.22 C ATOM 1052 H ILE A 297 -3.222 -2.050 -5.021 1.00 0.00 H ATOM 1053 N ASN A 298 -7.225 -3.132 -3.889 1.00 10.82 N ATOM 1054 CA ASN A 298 -8.538 -2.532 -3.802 1.00 10.78 C ATOM 1055 C ASN A 298 -8.968 -2.165 -2.367 1.00 10.68 C ATOM 1056 O ASN A 298 -8.263 -2.471 -1.401 1.00 10.72 O ATOM 1057 CB ASN A 298 -9.535 -3.422 -4.498 1.00 12.09 C ATOM 1058 CG ASN A 298 -9.352 -3.424 -5.996 1.00 12.98 C ATOM 1059 OD1 ASN A 298 -9.159 -2.351 -6.626 1.00 15.40 O ATOM 1060 ND2 ASN A 298 -9.229 -4.609 -6.588 1.00 15.30 N ATOM 1061 HD22 ASN A 298 -9.394 -5.481 -6.046 1.00 0.00 H ATOM 1062 HD21 ASN A 298 -8.968 -4.663 -7.593 1.00 0.00 H ATOM 1063 H ASN A 298 -7.159 -4.170 -3.875 1.00 0.00 H ATOM 1064 N HIS A 299 -10.108 -1.503 -2.264 1.00 10.72 N ATOM 1065 CA HIS A 299 -10.634 -0.990 -1.011 1.00 10.53 C ATOM 1066 C HIS A 299 -11.632 -1.861 -0.323 1.00 12.97 C ATOM 1067 O HIS A 299 -12.503 -2.453 -0.971 1.00 13.12 O ATOM 1068 CB HIS A 299 -11.342 0.352 -1.299 1.00 11.20 C ATOM 1069 CG HIS A 299 -12.226 0.846 -0.189 1.00 10.83 C ATOM 1070 ND1 HIS A 299 -11.741 1.624 0.856 1.00 10.43 N ATOM 1071 CD2 HIS A 299 -13.570 0.675 -0.010 1.00 12.48 C ATOM 1072 CE1 HIS A 299 -12.763 1.825 1.663 1.00 12.11 C ATOM 1073 NE2 HIS A 299 -13.891 1.305 1.165 1.00 13.14 N ATOM 1074 H HIS A 299 -10.660 -1.340 -3.130 1.00 0.00 H ATOM 1075 N SER A 300 -11.551 -1.879 1.004 1.00 11.73 N ATOM 1076 CA SER A 300 -12.605 -2.397 1.854 1.00 11.79 C ATOM 1077 C SER A 300 -12.454 -1.754 3.200 1.00 13.87 C ATOM 1078 O SER A 300 -11.332 -1.553 3.653 1.00 13.90 O ATOM 1079 CB SER A 300 -12.514 -3.908 2.033 1.00 14.84 C ATOM 1080 OG SER A 300 -13.514 -4.322 2.967 1.00 17.33 O ATOM 1081 HG SER A 300 -14.409 -4.078 2.621 1.00 0.00 H ATOM 1082 H SER A 300 -10.691 -1.504 1.453 1.00 0.00 H ATOM 1083 N LYS A 301 -13.589 -1.520 3.912 1.00 13.72 N ATOM 1084 CA LYS A 301 -13.543 -1.038 5.296 1.00 15.82 C ATOM 1085 C LYS A 301 -13.279 -2.195 6.253 1.00 18.22 C ATOM 1086 O LYS A 301 -12.976 -1.957 7.425 1.00 19.89 O ATOM 1087 CB LYS A 301 -14.857 -0.387 5.714 1.00 19.06 C ATOM 1088 CG LYS A 301 -15.085 0.971 5.125 1.00 19.58 C ATOM 1089 CD LYS A 301 -16.464 1.463 5.557 1.00 20.28 C ATOM 1090 CE LYS A 301 -16.701 2.851 5.052 1.00 20.28 C ATOM 1091 NZ LYS A 301 -18.109 3.274 5.350 1.00 22.94 N ATOM 1092 HZ1 LYS A 301 -18.772 2.622 4.883 1.00 0.00 H ATOM 1093 HZ2 LYS A 301 -18.266 3.252 6.378 1.00 0.00 H ATOM 1094 HZ3 LYS A 301 -18.262 4.239 4.995 1.00 0.00 H ATOM 1095 H LYS A 301 -14.512 -1.687 3.464 1.00 0.00 H ATOM 1096 N SER A 302 -13.397 -3.438 5.781 1.00 16.05 N ATOM 1097 CA SER A 302 -13.114 -4.594 6.633 1.00 18.38 C ATOM 1098 C SER A 302 -12.167 -5.530 5.894 1.00 21.02 C ATOM 1099 O SER A 302 -12.428 -6.722 5.707 1.00 21.84 O ATOM 1100 CB SER A 302 -14.413 -5.297 7.012 1.00 23.89 C ATOM 1101 OG SER A 302 -15.171 -5.605 5.851 1.00 38.22 O ATOM 1102 HG SER A 302 -14.643 -6.200 5.262 1.00 0.00 H ATOM 1103 H SER A 302 -13.694 -3.587 4.795 1.00 0.00 H ATOM 1104 N GLY A 303 -11.033 -4.961 5.515 1.00 17.76 N ATOM 1105 CA GLY A 303 -10.009 -5.635 4.732 1.00 18.50 C ATOM 1106 C GLY A 303 -9.009 -6.434 5.536 1.00 18.74 C ATOM 1107 O GLY A 303 -9.287 -6.810 6.686 1.00 20.68 O ATOM 1108 H GLY A 303 -10.864 -3.973 5.794 1.00 0.00 H ATOM 1109 N ASN A 304 -7.841 -6.685 4.958 1.00 13.80 N ATOM 1110 CA ASN A 304 -6.829 -7.519 5.612 1.00 13.35 C ATOM 1111 C ASN A 304 -5.461 -6.867 5.682 1.00 14.10 C ATOM 1112 O ASN A 304 -4.519 -7.518 6.148 1.00 15.19 O ATOM 1113 CB ASN A 304 -6.773 -8.896 4.937 1.00 13.86 C ATOM 1114 CG ASN A 304 -6.715 -8.815 3.435 1.00 16.23 C ATOM 1115 OD1 ASN A 304 -6.073 -7.900 2.871 1.00 14.65 O ATOM 1116 ND2 ASN A 304 -7.311 -9.753 2.740 1.00 15.72 N ATOM 1117 HD22 ASN A 304 -7.840 -10.505 3.227 1.00 0.00 H ATOM 1118 HD21 ASN A 304 -7.255 -9.746 1.702 1.00 0.00 H ATOM 1119 H ASN A 304 -7.640 -6.281 4.021 1.00 0.00 H ATOM 1120 N CYS A 305 -5.335 -5.584 5.253 1.00 12.60 N ATOM 1121 CA CYS A 305 -4.043 -4.888 5.291 1.00 12.87 C ATOM 1122 C CYS A 305 -4.279 -3.572 5.979 1.00 14.03 C ATOM 1123 O CYS A 305 -5.371 -2.981 5.877 1.00 14.21 O ATOM 1124 CB CYS A 305 -3.492 -4.650 3.884 1.00 13.56 C ATOM 1125 SG CYS A 305 -3.030 -6.163 2.998 1.00 16.49 S ATOM 1126 H CYS A 305 -6.172 -5.084 4.890 1.00 0.00 H ATOM 1127 N GLN A 306 -3.237 -3.086 6.622 1.00 13.78 N ATOM 1128 CA GLN A 306 -3.215 -1.806 7.281 1.00 13.73 C ATOM 1129 C GLN A 306 -2.013 -1.019 6.749 1.00 14.61 C ATOM 1130 O GLN A 306 -0.895 -1.522 6.776 1.00 15.98 O ATOM 1131 CB GLN A 306 -3.107 -2.014 8.821 1.00 16.35 C ATOM 1132 CG GLN A 306 -2.870 -0.723 9.603 1.00 20.49 C ATOM 1133 CD GLN A 306 -4.020 0.226 9.421 1.00 24.42 C ATOM 1134 OE1 GLN A 306 -5.181 -0.131 9.638 1.00 21.71 O ATOM 1135 NE2 GLN A 306 -3.722 1.445 8.970 1.00 21.18 N ATOM 1136 HE22 GLN A 306 -2.730 1.708 8.799 1.00 0.00 H ATOM 1137 HE21 GLN A 306 -4.481 2.132 8.789 1.00 0.00 H ATOM 1138 H GLN A 306 -2.374 -3.665 6.656 1.00 0.00 H ATOM 1139 N THR A 307 -2.241 0.201 6.282 1.00 13.39 N ATOM 1140 CA THR A 307 -1.149 1.089 5.863 1.00 13.57 C ATOM 1141 C THR A 307 -0.423 1.686 7.052 1.00 15.26 C ATOM 1142 O THR A 307 -1.066 2.154 7.999 1.00 15.90 O ATOM 1143 CB THR A 307 -1.697 2.195 4.989 1.00 14.85 C ATOM 1144 OG1 THR A 307 -2.504 1.608 3.964 1.00 15.35 O ATOM 1145 CG2 THR A 307 -0.599 3.012 4.334 1.00 16.47 C ATOM 1146 HG1 THR A 307 -2.869 2.322 3.384 1.00 0.00 H ATOM 1147 H THR A 307 -3.222 0.539 6.210 1.00 0.00 H ATOM 1148 N LYS A 308 0.908 1.705 6.984 1.00 13.33 N ATOM 1149 CA LYS A 308 1.735 2.276 8.044 1.00 14.44 C ATOM 1150 C LYS A 308 2.775 3.143 7.379 1.00 15.06 C ATOM 1151 O LYS A 308 3.232 2.855 6.264 1.00 14.98 O ATOM 1152 CB LYS A 308 2.479 1.156 8.815 1.00 18.08 C ATOM 1153 CG LYS A 308 1.575 0.196 9.623 1.00 25.97 C ATOM 1154 CD LYS A 308 1.393 0.633 11.064 1.00 42.32 C ATOM 1155 CE LYS A 308 0.531 -0.343 11.830 1.00 58.37 C ATOM 1156 NZ LYS A 308 0.370 0.066 13.249 1.00 71.88 N ATOM 1157 HZ1 LYS A 308 1.304 0.108 13.705 1.00 0.00 H ATOM 1158 HZ2 LYS A 308 -0.079 1.003 13.290 1.00 0.00 H ATOM 1159 HZ3 LYS A 308 -0.227 -0.628 13.743 1.00 0.00 H ATOM 1160 H LYS A 308 1.374 1.299 6.147 1.00 0.00 H ATOM 1161 N LEU A 309 3.179 4.188 8.071 1.00 15.44 N ATOM 1162 CA LEU A 309 4.285 5.016 7.632 1.00 17.29 C ATOM 1163 C LEU A 309 5.567 4.391 8.201 1.00 17.32 C ATOM 1164 O LEU A 309 5.598 4.055 9.406 1.00 19.22 O ATOM 1165 CB LEU A 309 4.115 6.470 8.133 1.00 19.13 C ATOM 1166 CG LEU A 309 4.944 7.552 7.438 1.00 25.96 C ATOM 1167 CD1 LEU A 309 4.336 8.896 7.677 1.00 27.61 C ATOM 1168 CD2 LEU A 309 6.383 7.577 7.933 1.00 29.99 C ATOM 1169 H LEU A 309 2.691 4.426 8.958 1.00 0.00 H ATOM 1170 N HIS A 310 6.570 4.187 7.377 1.00 16.02 N ATOM 1171 CA HIS A 310 7.860 3.652 7.784 1.00 16.24 C ATOM 1172 C HIS A 310 8.913 4.570 7.190 1.00 19.41 C ATOM 1173 O HIS A 310 9.058 4.647 5.964 1.00 20.01 O ATOM 1174 CB HIS A 310 8.034 2.200 7.294 1.00 18.10 C ATOM 1175 CG HIS A 310 9.275 1.540 7.798 1.00 22.11 C ATOM 1176 ND1 HIS A 310 9.261 0.750 8.934 1.00 24.45 N ATOM 1177 CD2 HIS A 310 10.535 1.588 7.318 1.00 24.16 C ATOM 1178 CE1 HIS A 310 10.505 0.351 9.103 1.00 23.98 C ATOM 1179 NE2 HIS A 310 11.302 0.822 8.155 1.00 24.34 N ATOM 1180 H HIS A 310 6.433 4.422 6.373 1.00 0.00 H ATOM 1181 N ASP A 311 9.667 5.253 8.047 1.00 19.67 N ATOM 1182 CA ASP A 311 10.676 6.166 7.528 1.00 21.24 C ATOM 1183 C ASP A 311 12.046 5.490 7.510 1.00 23.28 C ATOM 1184 O ASP A 311 12.370 4.678 8.391 1.00 25.30 O ATOM 1185 CB ASP A 311 10.617 7.536 8.267 1.00 24.63 C ATOM 1186 CG ASP A 311 11.801 8.049 9.073 1.00 41.23 C ATOM 1187 OD1 ASP A 311 12.953 7.886 8.615 1.00 42.69 O ATOM 1188 OD2 ASP A 311 11.566 8.772 10.067 1.00 48.38 O ATOM 1189 H ASP A 311 9.538 5.137 9.072 1.00 0.00 H ATOM 1190 N ILE A 312 12.800 5.761 6.454 1.00 19.18 N ATOM 1191 CA ILE A 312 14.161 5.277 6.268 1.00 19.50 C ATOM 1192 C ILE A 312 15.015 6.528 6.097 1.00 22.67 C ATOM 1193 O ILE A 312 14.848 7.267 5.124 1.00 22.12 O ATOM 1194 CB ILE A 312 14.304 4.301 5.071 1.00 22.03 C ATOM 1195 CG1 ILE A 312 13.351 3.099 5.235 1.00 22.72 C ATOM 1196 CG2 ILE A 312 15.768 3.809 4.949 1.00 22.91 C ATOM 1197 CD1 ILE A 312 13.250 2.195 4.036 1.00 30.60 C ATOM 1198 H ILE A 312 12.392 6.360 5.708 1.00 0.00 H ATOM 1199 N ASP A 313 15.912 6.783 7.063 1.00 24.16 N ATOM 1200 CA ASP A 313 16.801 7.940 7.044 1.00 24.77 C ATOM 1201 C ASP A 313 16.057 9.265 6.720 1.00 25.78 C ATOM 1202 O ASP A 313 16.524 10.035 5.895 1.00 26.68 O ATOM 1203 CB ASP A 313 17.973 7.725 6.056 1.00 28.09 C ATOM 1204 CG ASP A 313 18.740 6.425 6.219 1.00 48.01 C ATOM 1205 OD1 ASP A 313 19.430 6.268 7.248 1.00 51.33 O ATOM 1206 OD2 ASP A 313 18.694 5.588 5.288 1.00 55.87 O ATOM 1207 H ASP A 313 15.976 6.123 7.864 1.00 0.00 H ATOM 1208 N GLY A 314 14.900 9.493 7.339 1.00 21.41 N ATOM 1209 CA GLY A 314 14.152 10.737 7.152 1.00 20.16 C ATOM 1210 C GLY A 314 13.287 10.816 5.905 1.00 22.28 C ATOM 1211 O GLY A 314 12.743 11.878 5.619 1.00 22.45 O ATOM 1212 H GLY A 314 14.516 8.765 7.975 1.00 0.00 H ATOM 1213 N VAL A 315 13.185 9.716 5.120 1.00 17.99 N ATOM 1214 CA VAL A 315 12.355 9.605 3.906 1.00 16.54 C ATOM 1215 C VAL A 315 11.173 8.712 4.289 1.00 16.97 C ATOM 1216 O VAL A 315 11.380 7.549 4.661 1.00 16.64 O ATOM 1217 CB VAL A 315 13.115 9.026 2.690 1.00 19.72 C ATOM 1218 CG1 VAL A 315 12.192 8.876 1.470 1.00 20.51 C ATOM 1219 CG2 VAL A 315 14.339 9.901 2.343 1.00 19.97 C ATOM 1220 H VAL A 315 13.738 8.880 5.397 1.00 0.00 H ATOM 1221 N PRO A 316 9.933 9.197 4.132 1.00 15.62 N ATOM 1222 CA PRO A 316 8.772 8.358 4.483 1.00 14.39 C ATOM 1223 C PRO A 316 8.413 7.388 3.353 1.00 14.88 C ATOM 1224 O PRO A 316 8.541 7.711 2.159 1.00 16.86 O ATOM 1225 CB PRO A 316 7.653 9.390 4.659 1.00 16.11 C ATOM 1226 CG PRO A 316 8.007 10.475 3.667 1.00 17.72 C ATOM 1227 CD PRO A 316 9.530 10.548 3.695 1.00 14.63 C ATOM 1228 N HIS A 317 7.932 6.217 3.758 1.00 13.28 N ATOM 1229 CA HIS A 317 7.406 5.189 2.854 1.00 12.90 C ATOM 1230 C HIS A 317 6.082 4.728 3.412 1.00 15.11 C ATOM 1231 O HIS A 317 5.942 4.595 4.644 1.00 15.37 O ATOM 1232 CB HIS A 317 8.349 3.966 2.782 1.00 14.16 C ATOM 1233 CG HIS A 317 9.675 4.280 2.171 1.00 16.22 C ATOM 1234 ND1 HIS A 317 9.874 4.193 0.815 1.00 18.03 N ATOM 1235 CD2 HIS A 317 10.805 4.741 2.753 1.00 18.85 C ATOM 1236 CE1 HIS A 317 11.134 4.582 0.606 1.00 18.37 C ATOM 1237 NE2 HIS A 317 11.722 4.930 1.741 1.00 19.92 N ATOM 1238 H HIS A 317 7.928 6.018 4.779 1.00 0.00 H ATOM 1239 N LEU A 318 5.099 4.456 2.532 1.00 12.65 N ATOM 1240 CA LEU A 318 3.832 3.873 2.947 1.00 11.99 C ATOM 1241 C LEU A 318 3.909 2.420 2.686 1.00 12.65 C ATOM 1242 O LEU A 318 4.152 2.006 1.549 1.00 13.35 O ATOM 1243 CB LEU A 318 2.655 4.436 2.174 1.00 12.23 C ATOM 1244 CG LEU A 318 2.330 5.884 2.375 1.00 14.53 C ATOM 1245 CD1 LEU A 318 1.104 6.248 1.509 1.00 14.95 C ATOM 1246 CD2 LEU A 318 2.091 6.214 3.827 1.00 17.04 C ATOM 1247 H LEU A 318 5.250 4.669 1.525 1.00 0.00 H ATOM 1248 N ILE A 319 3.726 1.617 3.707 1.00 11.43 N ATOM 1249 CA ILE A 319 3.761 0.163 3.580 1.00 12.13 C ATOM 1250 C ILE A 319 2.474 -0.475 4.037 1.00 13.00 C ATOM 1251 O ILE A 319 1.828 0.021 4.977 1.00 14.96 O ATOM 1252 CB ILE A 319 4.998 -0.439 4.278 1.00 14.02 C ATOM 1253 CG1 ILE A 319 4.931 -0.265 5.796 1.00 16.20 C ATOM 1254 CG2 ILE A 319 6.317 0.132 3.698 1.00 15.99 C ATOM 1255 CD1 ILE A 319 6.080 -0.994 6.556 1.00 19.38 C ATOM 1256 H ILE A 319 3.549 2.032 4.644 1.00 0.00 H ATOM 1257 N LEU A 320 2.137 -1.615 3.455 1.00 11.16 N ATOM 1258 CA LEU A 320 0.964 -2.350 3.892 1.00 12.37 C ATOM 1259 C LEU A 320 1.410 -3.554 4.708 1.00 14.12 C ATOM 1260 O LEU A 320 2.256 -4.314 4.262 1.00 14.69 O ATOM 1261 CB LEU A 320 0.123 -2.813 2.681 1.00 12.73 C ATOM 1262 CG LEU A 320 -0.705 -1.760 1.967 1.00 17.50 C ATOM 1263 CD1 LEU A 320 -1.435 -2.376 0.786 1.00 21.04 C ATOM 1264 CD2 LEU A 320 -1.812 -1.240 2.835 1.00 20.24 C ATOM 1265 H LEU A 320 2.718 -1.988 2.677 1.00 0.00 H ATOM 1266 N ILE A 321 0.805 -3.723 5.887 1.00 13.98 N ATOM 1267 CA ILE A 321 1.072 -4.804 6.834 1.00 14.95 C ATOM 1268 C ILE A 321 -0.189 -5.625 6.945 1.00 16.39 C ATOM 1269 O ILE A 321 -1.282 -5.042 6.944 1.00 16.66 O ATOM 1270 CB ILE A 321 1.439 -4.158 8.225 1.00 19.49 C ATOM 1271 CG1 ILE A 321 2.665 -3.196 8.097 1.00 20.70 C ATOM 1272 CG2 ILE A 321 1.674 -5.199 9.326 1.00 23.93 C ATOM 1273 CD1 ILE A 321 3.866 -3.816 7.458 1.00 22.57 C ATOM 1274 H ILE A 321 0.082 -3.025 6.154 1.00 0.00 H ATOM 1275 N ALA A 322 -0.067 -6.939 7.083 1.00 14.69 N ATOM 1276 CA ALA A 322 -1.259 -7.767 7.266 1.00 13.98 C ATOM 1277 C ALA A 322 -1.885 -7.439 8.621 1.00 17.88 C ATOM 1278 O ALA A 322 -1.207 -7.513 9.669 1.00 18.38 O ATOM 1279 CB ALA A 322 -0.888 -9.235 7.180 1.00 16.06 C ATOM 1280 H ALA A 322 0.875 -7.380 7.061 1.00 0.00 H ATOM 1281 N SER A 323 -3.180 -7.084 8.618 1.00 17.25 N ATOM 1282 CA SER A 323 -3.901 -6.775 9.868 1.00 19.12 C ATOM 1283 C SER A 323 -4.461 -8.027 10.557 1.00 21.67 C ATOM 1284 O SER A 323 -4.959 -7.953 11.686 1.00 23.27 O ATOM 1285 CB SER A 323 -5.025 -5.783 9.600 1.00 21.25 C ATOM 1286 OG SER A 323 -5.994 -6.298 8.701 1.00 22.43 O ATOM 1287 HG SER A 323 -5.560 -6.512 7.837 1.00 0.00 H ATOM 1288 H SER A 323 -3.688 -7.025 7.712 1.00 0.00 H ATOM 1289 N ARG A 324 -4.382 -9.156 9.882 1.00 20.38 N ATOM 1290 CA ARG A 324 -4.862 -10.464 10.329 1.00 20.36 C ATOM 1291 C ARG A 324 -4.150 -11.500 9.498 1.00 23.24 C ATOM 1292 O ARG A 324 -3.486 -11.132 8.516 1.00 19.93 O ATOM 1293 CB ARG A 324 -6.388 -10.570 10.127 1.00 22.31 C ATOM 1294 CG ARG A 324 -6.917 -10.229 8.717 1.00 24.85 C ATOM 1295 CD ARG A 324 -8.346 -10.731 8.615 1.00 22.02 C ATOM 1296 NE ARG A 324 -8.948 -10.527 7.300 1.00 20.75 N ATOM 1297 CZ ARG A 324 -8.854 -11.359 6.272 1.00 21.98 C ATOM 1298 NH1 ARG A 324 -8.038 -12.410 6.327 1.00 20.78 N ATOM 1299 NH2 ARG A 324 -9.499 -11.102 5.143 1.00 21.30 N ATOM 1300 HE ARG A 324 -9.497 -9.655 7.158 1.00 0.00 H ATOM 1301 HH12 ARG A 324 -7.970 -13.058 5.517 1.00 0.00 H ATOM 1302 HH11 ARG A 324 -7.469 -12.583 7.180 1.00 0.00 H ATOM 1303 HH22 ARG A 324 -9.422 -11.758 4.339 1.00 0.00 H ATOM 1304 HH21 ARG A 324 -10.082 -10.245 5.061 1.00 0.00 H ATOM 1305 H ARG A 324 -3.937 -9.113 8.943 1.00 0.00 H ATOM 1306 N ASP A 325 -4.305 -12.806 9.841 1.00 19.36 N ATOM 1307 CA ASP A 325 -3.786 -13.896 9.026 1.00 19.46 C ATOM 1308 C ASP A 325 -4.561 -13.814 7.689 1.00 20.83 C ATOM 1309 O ASP A 325 -5.751 -13.500 7.680 1.00 19.05 O ATOM 1310 CB ASP A 325 -3.993 -15.278 9.712 1.00 21.80 C ATOM 1311 CG ASP A 325 -3.290 -15.422 11.055 1.00 38.28 C ATOM 1312 OD1 ASP A 325 -2.164 -14.893 11.199 1.00 39.11 O ATOM 1313 OD2 ASP A 325 -3.858 -16.082 11.960 1.00 43.10 O ATOM 1314 H ASP A 325 -4.813 -13.036 10.719 1.00 0.00 H ATOM 1315 N ILE A 326 -3.868 -14.023 6.586 1.00 19.01 N ATOM 1316 CA ILE A 326 -4.391 -13.999 5.215 1.00 17.09 C ATOM 1317 C ILE A 326 -4.158 -15.317 4.586 1.00 20.64 C ATOM 1318 O ILE A 326 -3.016 -15.785 4.507 1.00 21.11 O ATOM 1319 CB ILE A 326 -3.790 -12.842 4.354 1.00 17.92 C ATOM 1320 CG1 ILE A 326 -3.867 -11.520 5.117 1.00 17.39 C ATOM 1321 CG2 ILE A 326 -4.494 -12.759 2.963 1.00 17.71 C ATOM 1322 CD1 ILE A 326 -3.235 -10.235 4.425 1.00 18.96 C ATOM 1323 H ILE A 326 -2.854 -14.224 6.699 1.00 0.00 H ATOM 1324 N ALA A 327 -5.236 -15.932 4.123 1.00 18.06 N ATOM 1325 CA ALA A 327 -5.143 -17.217 3.478 1.00 18.67 C ATOM 1326 C ALA A 327 -4.727 -17.059 2.045 1.00 20.05 C ATOM 1327 O ALA A 327 -5.110 -16.081 1.376 1.00 18.15 O ATOM 1328 CB ALA A 327 -6.488 -17.938 3.558 1.00 20.18 C ATOM 1329 H ALA A 327 -6.166 -15.479 4.227 1.00 0.00 H ATOM 1330 N ALA A 328 -3.990 -18.023 1.528 1.00 18.35 N ATOM 1331 CA ALA A 328 -3.650 -18.065 0.125 1.00 19.17 C ATOM 1332 C ALA A 328 -4.974 -18.058 -0.645 1.00 22.16 C ATOM 1333 O ALA A 328 -5.962 -18.695 -0.227 1.00 21.73 O ATOM 1334 CB ALA A 328 -2.876 -19.341 -0.184 1.00 20.88 C ATOM 1335 H ALA A 328 -3.642 -18.779 2.152 1.00 0.00 H ATOM 1336 N GLY A 329 -5.022 -17.219 -1.672 1.00 18.92 N ATOM 1337 CA GLY A 329 -6.185 -17.070 -2.535 1.00 18.97 C ATOM 1338 C GLY A 329 -7.042 -15.852 -2.210 1.00 21.16 C ATOM 1339 O GLY A 329 -7.882 -15.473 -3.033 1.00 22.80 O ATOM 1340 H GLY A 329 -4.184 -16.637 -1.871 1.00 0.00 H ATOM 1341 N GLU A 330 -6.861 -15.227 -1.023 1.00 17.02 N ATOM 1342 CA GLU A 330 -7.667 -14.058 -0.656 1.00 16.23 C ATOM 1343 C GLU A 330 -7.209 -12.828 -1.410 1.00 16.28 C ATOM 1344 O GLU A 330 -6.009 -12.608 -1.574 1.00 14.75 O ATOM 1345 CB GLU A 330 -7.510 -13.698 0.817 1.00 16.57 C ATOM 1346 CG GLU A 330 -8.133 -14.657 1.813 1.00 21.83 C ATOM 1347 CD GLU A 330 -8.360 -13.975 3.144 1.00 33.71 C ATOM 1348 OE1 GLU A 330 -9.226 -13.073 3.208 1.00 31.30 O ATOM 1349 OE2 GLU A 330 -7.652 -14.316 4.119 1.00 20.58 O ATOM 1350 H GLU A 330 -6.140 -15.581 -0.362 1.00 0.00 H ATOM 1351 N GLU A 331 -8.161 -11.977 -1.749 1.00 14.13 N ATOM 1352 CA GLU A 331 -7.842 -10.666 -2.327 1.00 13.43 C ATOM 1353 C GLU A 331 -7.348 -9.774 -1.176 1.00 13.80 C ATOM 1354 O GLU A 331 -7.918 -9.740 -0.068 1.00 13.80 O ATOM 1355 CB GLU A 331 -9.069 -10.026 -2.974 1.00 15.06 C ATOM 1356 CG GLU A 331 -8.682 -8.706 -3.639 1.00 15.46 C ATOM 1357 CD GLU A 331 -9.811 -7.852 -4.164 1.00 18.75 C ATOM 1358 OE1 GLU A 331 -10.992 -8.147 -3.874 1.00 19.76 O ATOM 1359 OE2 GLU A 331 -9.498 -6.834 -4.819 1.00 16.53 O ATOM 1360 H GLU A 331 -9.156 -12.241 -1.603 1.00 0.00 H ATOM 1361 N LEU A 332 -6.230 -9.075 -1.448 1.00 11.83 N ATOM 1362 CA LEU A 332 -5.705 -8.098 -0.498 1.00 12.63 C ATOM 1363 C LEU A 332 -6.538 -6.831 -0.580 1.00 11.67 C ATOM 1364 O LEU A 332 -6.862 -6.384 -1.682 1.00 12.06 O ATOM 1365 CB LEU A 332 -4.274 -7.761 -0.842 1.00 12.76 C ATOM 1366 CG LEU A 332 -3.292 -8.937 -0.776 1.00 14.52 C ATOM 1367 CD1 LEU A 332 -1.905 -8.487 -1.216 1.00 17.20 C ATOM 1368 CD2 LEU A 332 -3.204 -9.491 0.636 1.00 17.92 C ATOM 1369 H LEU A 332 -5.733 -9.233 -2.348 1.00 0.00 H ATOM 1370 N LEU A 333 -6.871 -6.264 0.573 1.00 11.76 N ATOM 1371 CA LEU A 333 -7.727 -5.064 0.622 1.00 11.05 C ATOM 1372 C LEU A 333 -7.407 -4.207 1.810 1.00 10.83 C ATOM 1373 O LEU A 333 -7.073 -4.741 2.885 1.00 11.87 O ATOM 1374 CB LEU A 333 -9.221 -5.451 0.764 1.00 12.12 C ATOM 1375 CG LEU A 333 -9.867 -6.273 -0.358 1.00 15.04 C ATOM 1376 CD1 LEU A 333 -11.203 -6.873 0.051 1.00 16.37 C ATOM 1377 CD2 LEU A 333 -10.042 -5.458 -1.593 1.00 14.49 C ATOM 1378 H LEU A 333 -6.520 -6.675 1.462 1.00 0.00 H ATOM 1379 N TYR A 334 -7.522 -2.868 1.663 1.00 10.30 N ATOM 1380 CA TYR A 334 -7.359 -1.957 2.803 1.00 10.09 C ATOM 1381 C TYR A 334 -8.352 -0.824 2.685 1.00 12.45 C ATOM 1382 O TYR A 334 -8.999 -0.669 1.655 1.00 11.28 O ATOM 1383 CB TYR A 334 -5.909 -1.439 2.938 1.00 11.91 C ATOM 1384 CG TYR A 334 -5.462 -0.558 1.804 1.00 10.92 C ATOM 1385 CD1 TYR A 334 -4.982 -1.102 0.625 1.00 12.90 C ATOM 1386 CD2 TYR A 334 -5.514 0.824 1.914 1.00 11.67 C ATOM 1387 CE1 TYR A 334 -4.588 -0.297 -0.427 1.00 11.11 C ATOM 1388 CE2 TYR A 334 -5.134 1.638 0.865 1.00 11.17 C ATOM 1389 CZ TYR A 334 -4.662 1.075 -0.296 1.00 11.21 C ATOM 1390 OH TYR A 334 -4.269 1.869 -1.340 1.00 12.71 O ATOM 1391 HH TYR A 334 -3.960 1.299 -2.088 1.00 0.00 H ATOM 1392 H TYR A 334 -7.730 -2.475 0.723 1.00 0.00 H ATOM 1393 N ASP A 335 -8.499 -0.046 3.758 1.00 10.99 N ATOM 1394 CA ASP A 335 -9.443 1.037 3.747 1.00 12.07 C ATOM 1395 C ASP A 335 -8.788 2.257 3.112 1.00 12.00 C ATOM 1396 O ASP A 335 -7.851 2.797 3.694 1.00 12.22 O ATOM 1397 CB ASP A 335 -9.897 1.310 5.195 1.00 13.15 C ATOM 1398 CG ASP A 335 -11.079 2.220 5.368 1.00 15.99 C ATOM 1399 OD1 ASP A 335 -11.341 3.062 4.459 1.00 14.32 O ATOM 1400 OD2 ASP A 335 -11.679 2.196 6.472 1.00 18.75 O ATOM 1401 H ASP A 335 -7.927 -0.224 4.608 1.00 0.00 H ATOM 1402 N TYR A 336 -9.337 2.749 1.984 1.00 10.43 N ATOM 1403 CA TYR A 336 -8.751 3.913 1.337 1.00 10.79 C ATOM 1404 C TYR A 336 -8.920 5.170 2.187 1.00 13.21 C ATOM 1405 O TYR A 336 -8.160 6.108 2.020 1.00 12.47 O ATOM 1406 CB TYR A 336 -9.453 4.155 0.010 1.00 12.02 C ATOM 1407 CG TYR A 336 -9.062 3.231 -1.130 1.00 11.08 C ATOM 1408 CD1 TYR A 336 -8.196 2.146 -0.928 1.00 10.75 C ATOM 1409 CD2 TYR A 336 -9.574 3.429 -2.400 1.00 10.97 C ATOM 1410 CE1 TYR A 336 -7.814 1.318 -1.977 1.00 10.23 C ATOM 1411 CE2 TYR A 336 -9.211 2.599 -3.465 1.00 10.37 C ATOM 1412 CZ TYR A 336 -8.329 1.555 -3.249 1.00 10.71 C ATOM 1413 OH TYR A 336 -7.995 0.757 -4.318 1.00 11.55 O ATOM 1414 HH TYR A 336 -7.361 0.057 -4.020 1.00 0.00 H ATOM 1415 H TYR A 336 -10.180 2.297 1.576 1.00 0.00 H ATOM 1416 N GLY A 337 -9.918 5.198 3.075 1.00 13.41 N ATOM 1417 CA GLY A 337 -10.062 6.281 4.028 1.00 14.13 C ATOM 1418 C GLY A 337 -10.671 7.559 3.513 1.00 16.82 C ATOM 1419 O GLY A 337 -10.566 8.587 4.214 1.00 18.83 O ATOM 1420 H GLY A 337 -10.610 4.422 3.083 1.00 0.00 H ATOM 1421 N ASP A 338 -11.349 7.524 2.358 1.00 14.84 N ATOM 1422 CA ASP A 338 -11.984 8.690 1.792 1.00 15.02 C ATOM 1423 C ASP A 338 -13.459 8.645 2.148 1.00 17.63 C ATOM 1424 O ASP A 338 -14.199 7.775 1.681 1.00 17.94 O ATOM 1425 CB ASP A 338 -11.804 8.762 0.259 1.00 15.14 C ATOM 1426 CG ASP A 338 -12.316 10.084 -0.339 1.00 18.91 C ATOM 1427 OD1 ASP A 338 -12.942 10.880 0.414 1.00 21.87 O ATOM 1428 OD2 ASP A 338 -11.991 10.374 -1.520 1.00 18.07 O ATOM 1429 H ASP A 338 -11.421 6.620 1.849 1.00 0.00 H ATOM 1430 N ARG A 339 -13.845 9.567 3.053 1.00 16.80 N ATOM 1431 CA ARG A 339 -15.171 9.704 3.659 1.00 18.47 C ATOM 1432 C ARG A 339 -15.925 10.922 3.073 1.00 21.43 C ATOM 1433 O ARG A 339 -17.010 11.252 3.553 1.00 20.75 O ATOM 1434 CB ARG A 339 -15.005 9.840 5.197 1.00 21.69 C ATOM 1435 CG ARG A 339 -14.467 8.556 5.892 1.00 26.67 C ATOM 1436 CD ARG A 339 -15.621 7.602 6.132 1.00 26.60 C ATOM 1437 NE ARG A 339 -15.293 6.332 6.785 1.00 22.76 N ATOM 1438 CZ ARG A 339 -16.189 5.627 7.470 1.00 21.28 C ATOM 1439 NH1 ARG A 339 -17.432 6.084 7.618 1.00 21.20 N ATOM 1440 NH2 ARG A 339 -15.848 4.475 8.030 1.00 19.99 N ATOM 1441 HE ARG A 339 -14.322 5.968 6.710 1.00 0.00 H ATOM 1442 HH12 ARG A 339 -18.129 5.530 8.154 1.00 0.00 H ATOM 1443 HH11 ARG A 339 -17.705 6.995 7.197 1.00 0.00 H ATOM 1444 HH22 ARG A 339 -16.553 3.928 8.564 1.00 0.00 H ATOM 1445 HH21 ARG A 339 -14.876 4.118 7.935 1.00 0.00 H ATOM 1446 H ARG A 339 -13.124 10.254 3.353 1.00 0.00 H ATOM 1447 N SER A 340 -15.404 11.526 2.009 1.00 15.93 N ATOM 1448 CA SER A 340 -16.048 12.682 1.397 1.00 15.25 C ATOM 1449 C SER A 340 -17.397 12.311 0.731 1.00 19.26 C ATOM 1450 O SER A 340 -17.475 11.350 -0.036 1.00 18.32 O ATOM 1451 CB SER A 340 -15.127 13.315 0.379 1.00 18.76 C ATOM 1452 OG SER A 340 -15.821 14.326 -0.336 1.00 30.09 O ATOM 1453 HG SER A 340 -16.136 15.019 0.297 1.00 0.00 H ATOM 1454 H SER A 340 -14.517 11.165 1.604 1.00 0.00 H ATOM 1455 N LYS A 341 -18.443 13.112 0.977 1.00 18.51 N ATOM 1456 CA LYS A 341 -19.776 12.911 0.389 1.00 19.44 C ATOM 1457 C LYS A 341 -19.711 12.857 -1.148 1.00 21.02 C ATOM 1458 O LYS A 341 -20.331 11.967 -1.756 1.00 20.83 O ATOM 1459 CB LYS A 341 -20.734 14.032 0.855 1.00 24.64 C ATOM 1460 CG LYS A 341 -22.172 13.872 0.364 1.00 43.18 C ATOM 1461 CD LYS A 341 -23.172 14.646 1.221 1.00 57.26 C ATOM 1462 CE LYS A 341 -24.587 14.419 0.740 1.00 69.09 C ATOM 1463 NZ LYS A 341 -25.595 14.910 1.716 1.00 77.04 N ATOM 1464 HZ1 LYS A 341 -25.475 14.408 2.619 1.00 0.00 H ATOM 1465 HZ2 LYS A 341 -25.463 15.931 1.865 1.00 0.00 H ATOM 1466 HZ3 LYS A 341 -26.550 14.734 1.344 1.00 0.00 H ATOM 1467 H LYS A 341 -18.305 13.919 1.618 1.00 0.00 H ATOM 1468 N ALA A 342 -18.907 13.722 -1.757 1.00 19.34 N ATOM 1469 CA ALA A 342 -18.778 13.747 -3.202 1.00 19.63 C ATOM 1470 C ALA A 342 -18.092 12.506 -3.703 1.00 20.60 C ATOM 1471 O ALA A 342 -18.437 12.015 -4.765 1.00 21.27 O ATOM 1472 CB ALA A 342 -18.048 14.989 -3.674 1.00 21.11 C ATOM 1473 H ALA A 342 -18.358 14.396 -1.186 1.00 0.00 H ATOM 1474 N SER A 343 -17.089 12.010 -2.965 1.00 17.30 N ATOM 1475 CA SER A 343 -16.391 10.798 -3.413 1.00 15.54 C ATOM 1476 C SER A 343 -17.328 9.609 -3.320 1.00 15.91 C ATOM 1477 O SER A 343 -17.334 8.791 -4.249 1.00 16.54 O ATOM 1478 CB SER A 343 -15.161 10.542 -2.559 1.00 15.25 C ATOM 1479 OG SER A 343 -14.159 11.497 -2.861 1.00 21.52 O ATOM 1480 HG SER A 343 -13.361 11.324 -2.301 1.00 0.00 H ATOM 1481 H SER A 343 -16.807 12.480 -2.081 1.00 0.00 H ATOM 1482 N ILE A 344 -18.042 9.457 -2.218 1.00 15.43 N ATOM 1483 CA ILE A 344 -18.931 8.341 -2.017 1.00 17.45 C ATOM 1484 C ILE A 344 -20.039 8.335 -3.083 1.00 23.19 C ATOM 1485 O ILE A 344 -20.354 7.275 -3.642 1.00 23.93 O ATOM 1486 CB ILE A 344 -19.449 8.326 -0.579 1.00 19.97 C ATOM 1487 CG1 ILE A 344 -18.304 7.954 0.370 1.00 20.23 C ATOM 1488 CG2 ILE A 344 -20.661 7.407 -0.441 1.00 22.20 C ATOM 1489 CD1 ILE A 344 -18.513 8.367 1.813 1.00 28.52 C ATOM 1490 H ILE A 344 -17.959 10.171 -1.466 1.00 0.00 H ATOM 1491 N GLU A 345 -20.566 9.516 -3.427 1.00 21.44 N ATOM 1492 CA GLU A 345 -21.613 9.627 -4.451 1.00 22.18 C ATOM 1493 C GLU A 345 -21.105 9.083 -5.789 1.00 22.66 C ATOM 1494 O GLU A 345 -21.820 8.342 -6.467 1.00 23.13 O ATOM 1495 CB GLU A 345 -22.033 11.095 -4.630 1.00 24.55 C ATOM 1496 CG GLU A 345 -23.139 11.528 -3.682 1.00 42.48 C ATOM 1497 CD GLU A 345 -23.425 13.014 -3.545 1.00 73.95 C ATOM 1498 OE1 GLU A 345 -22.887 13.816 -4.343 1.00 80.25 O ATOM 1499 OE2 GLU A 345 -24.202 13.376 -2.632 1.00 68.86 O ATOM 1500 H GLU A 345 -20.225 10.379 -2.957 1.00 0.00 H ATOM 1501 N ALA A 346 -19.877 9.414 -6.166 1.00 18.47 N ATOM 1502 CA ALA A 346 -19.275 9.018 -7.441 1.00 18.67 C ATOM 1503 C ALA A 346 -18.698 7.604 -7.450 1.00 22.21 C ATOM 1504 O ALA A 346 -18.482 7.011 -8.523 1.00 21.79 O ATOM 1505 CB ALA A 346 -18.193 10.006 -7.822 1.00 19.09 C ATOM 1506 H ALA A 346 -19.306 9.991 -5.516 1.00 0.00 H ATOM 1507 N HIS A 347 -18.366 7.095 -6.260 1.00 17.23 N ATOM 1508 CA HIS A 347 -17.695 5.796 -6.101 1.00 16.61 C ATOM 1509 C HIS A 347 -18.392 5.094 -4.922 1.00 18.00 C ATOM 1510 O HIS A 347 -17.860 5.054 -3.794 1.00 16.78 O ATOM 1511 CB HIS A 347 -16.205 6.035 -5.799 1.00 15.89 C ATOM 1512 CG HIS A 347 -15.498 6.872 -6.804 1.00 16.65 C ATOM 1513 ND1 HIS A 347 -15.045 6.333 -7.993 1.00 17.88 N ATOM 1514 CD2 HIS A 347 -15.258 8.201 -6.810 1.00 17.94 C ATOM 1515 CE1 HIS A 347 -14.526 7.340 -8.675 1.00 17.84 C ATOM 1516 NE2 HIS A 347 -14.643 8.489 -8.004 1.00 18.58 N ATOM 1517 H HIS A 347 -18.593 7.643 -5.406 1.00 0.00 H ATOM 1518 N PRO A 348 -19.624 4.560 -5.151 1.00 17.35 N ATOM 1519 CA PRO A 348 -20.424 4.009 -4.049 1.00 18.15 C ATOM 1520 C PRO A 348 -19.817 2.852 -3.268 1.00 18.84 C ATOM 1521 O PRO A 348 -20.152 2.666 -2.112 1.00 19.73 O ATOM 1522 CB PRO A 348 -21.736 3.591 -4.738 1.00 21.01 C ATOM 1523 CG PRO A 348 -21.812 4.461 -5.947 1.00 26.03 C ATOM 1524 CD PRO A 348 -20.398 4.582 -6.416 1.00 20.90 C ATOM 1525 N TRP A 349 -18.861 2.154 -3.862 1.00 17.13 N ATOM 1526 CA TRP A 349 -18.161 1.074 -3.176 1.00 16.85 C ATOM 1527 C TRP A 349 -17.312 1.580 -2.009 1.00 15.97 C ATOM 1528 O TRP A 349 -16.900 0.785 -1.177 1.00 16.95 O ATOM 1529 CB TRP A 349 -17.294 0.331 -4.186 1.00 15.75 C ATOM 1530 CG TRP A 349 -16.480 1.235 -5.047 1.00 14.97 C ATOM 1531 CD1 TRP A 349 -16.804 1.690 -6.294 1.00 16.90 C ATOM 1532 CD2 TRP A 349 -15.224 1.828 -4.712 1.00 13.55 C ATOM 1533 NE1 TRP A 349 -15.812 2.497 -6.778 1.00 15.59 N ATOM 1534 CE2 TRP A 349 -14.829 2.610 -5.818 1.00 15.09 C ATOM 1535 CE3 TRP A 349 -14.341 1.705 -3.614 1.00 14.15 C ATOM 1536 CZ2 TRP A 349 -13.630 3.329 -5.833 1.00 14.80 C ATOM 1537 CZ3 TRP A 349 -13.166 2.433 -3.616 1.00 14.93 C ATOM 1538 CH2 TRP A 349 -12.813 3.227 -4.719 1.00 14.76 C ATOM 1539 HE1 TRP A 349 -15.801 2.950 -7.714 1.00 0.00 H ATOM 1540 H TRP A 349 -18.603 2.382 -4.843 1.00 0.00 H ATOM 1541 N LEU A 350 -17.088 2.903 -1.914 1.00 15.48 N ATOM 1542 CA LEU A 350 -16.363 3.444 -0.752 1.00 15.15 C ATOM 1543 C LEU A 350 -17.145 3.291 0.562 1.00 18.81 C ATOM 1544 O LEU A 350 -16.522 3.339 1.624 1.00 19.34 O ATOM 1545 CB LEU A 350 -16.036 4.923 -0.977 1.00 14.93 C ATOM 1546 CG LEU A 350 -14.802 5.223 -1.835 1.00 15.20 C ATOM 1547 CD1 LEU A 350 -14.796 6.689 -2.266 1.00 16.14 C ATOM 1548 CD2 LEU A 350 -13.504 4.852 -1.067 1.00 15.84 C ATOM 1549 H LEU A 350 -17.427 3.543 -2.660 1.00 0.00 H ATOM 1550 N LYS A 351 -18.481 2.985 0.493 1.00 18.38 N ATOM 1551 CA LYS A 351 -19.353 2.832 1.672 1.00 19.18 C ATOM 1552 C LYS A 351 -19.096 1.571 2.460 1.00 22.58 C ATOM 1553 O LYS A 351 -19.469 1.504 3.638 1.00 24.34 O ATOM 1554 CB LYS A 351 -20.819 2.779 1.215 1.00 23.20 C ATOM 1555 CG LYS A 351 -21.408 4.082 0.713 1.00 35.67 C ATOM 1556 CD LYS A 351 -22.750 3.796 0.028 1.00 49.44 C ATOM 1557 CE LYS A 351 -23.555 5.028 -0.285 1.00 63.82 C ATOM 1558 NZ LYS A 351 -24.878 4.676 -0.866 1.00 73.52 N ATOM 1559 HZ1 LYS A 351 -24.737 4.140 -1.746 1.00 0.00 H ATOM 1560 HZ2 LYS A 351 -25.410 4.096 -0.186 1.00 0.00 H ATOM 1561 HZ3 LYS A 351 -25.408 5.547 -1.071 1.00 0.00 H ATOM 1562 H LYS A 351 -18.904 2.853 -0.448 1.00 0.00 H ATOM 1563 N HIS A 352 -18.512 0.563 1.816 1.00 19.53 N ATOM 1564 CA HIS A 352 -18.254 -0.727 2.433 1.00 31.61 C ATOM 1565 C HIS A 352 -16.806 -1.168 2.295 1.00 53.56 C ATOM 1566 O HIS A 352 -16.360 -1.991 3.090 1.00 27.30 O ATOM 1567 CB HIS A 352 -19.225 -1.786 1.877 1.00 32.94 C ATOM 1568 CG HIS A 352 -20.655 -1.511 2.231 1.00 37.52 C ATOM 1569 ND1 HIS A 352 -21.131 -1.706 3.519 1.00 40.16 N ATOM 1570 CD2 HIS A 352 -21.655 -1.018 1.465 1.00 40.38 C ATOM 1571 CE1 HIS A 352 -22.402 -1.339 3.491 1.00 40.27 C ATOM 1572 NE2 HIS A 352 -22.763 -0.916 2.277 1.00 40.63 N ATOM 1573 H HIS A 352 -18.227 0.705 0.826 1.00 0.00 H TER 1574 HIS A 352 HETATM 1575 O HOH 1 -9.677 4.832 -10.334 1.00 22.62 O HETATM 1576 O HOH 2 -13.079 3.820 8.020 1.00 22.10 O HETATM 1577 O HOH 3 -2.788 16.612 5.414 1.00 26.09 O HETATM 1578 O HOH 4 4.255 -1.760 -4.758 1.00 13.22 O HETATM 1579 O HOH 5 -12.484 -10.304 -3.362 1.00 31.90 O HETATM 1580 O HOH 6 9.106 -4.647 -1.216 1.00 25.33 O HETATM 1581 O HOH 7 9.570 -1.344 -2.132 1.00 22.56 O HETATM 1582 O HOH 8 -4.585 9.358 -9.806 1.00 15.71 O HETATM 1583 O HOH 9 -15.370 -8.820 -5.961 1.00 34.62 O HETATM 1584 O HOH 10 -8.675 20.487 -13.746 1.00 31.28 O HETATM 1585 O HOH 11 1.005 -1.443 -15.072 1.00 17.45 O HETATM 1586 O HOH 12 10.592 -9.345 10.146 1.00 34.08 O HETATM 1587 O HOH 13 15.379 -10.625 15.310 1.00 26.61 O HETATM 1588 O HOH 14 3.378 -15.408 -6.168 1.00 37.88 O HETATM 1589 O HOH 15 6.981 3.200 -8.904 1.00 26.08 O HETATM 1590 O HOH 16 -11.361 0.194 8.249 1.00 33.25 O HETATM 1591 O HOH 17 1.008 -1.779 -11.280 1.00 14.59 O HETATM 1592 O HOH 18 1.784 16.835 9.370 1.00 32.73 O HETATM 1593 O HOH 19 5.855 4.688 -0.288 1.00 13.35 O HETATM 1594 O HOH 20 -2.985 4.745 -14.407 1.00 25.05 O HETATM 1595 O HOH 21 -7.126 -12.930 -13.459 1.00 28.16 O HETATM 1596 O HOH 22 -4.765 14.308 -17.827 1.00 40.31 O HETATM 1597 O HOH 23 6.217 -10.826 4.756 1.00 35.58 O HETATM 1598 O HOH 24 14.343 5.561 1.474 1.00 30.30 O HETATM 1599 O HOH 25 10.934 2.463 -2.002 1.00 26.02 O HETATM 1600 O HOH 26 6.004 -6.221 -8.598 1.00 26.57 O HETATM 1601 O HOH 27 11.391 -2.182 14.639 1.00 30.92 O HETATM 1602 O HOH 28 9.176 7.157 -0.424 1.00 23.94 O HETATM 1603 O HOH 29 -15.915 -4.241 1.630 1.00 35.25 O HETATM 1604 O HOH 30 -5.689 -17.731 7.167 1.00 22.57 O HETATM 1605 O HOH 31 -1.058 -20.576 -3.548 1.00 24.75 O HETATM 1606 O HOH 32 2.149 10.349 -12.836 1.00 31.45 O HETATM 1607 O HOH 33 14.373 -9.700 2.214 1.00 45.04 O HETATM 1608 O HOH 34 13.386 -8.900 15.706 1.00 21.87 O HETATM 1609 O HOH 35 9.028 12.286 -6.516 1.00 39.71 O HETATM 1610 O HOH 36 -11.213 -7.978 8.226 1.00 52.67 O HETATM 1611 O HOH 37 -5.846 5.008 -14.686 1.00 20.58 O HETATM 1612 O HOH 38 -11.628 -9.331 5.788 1.00 30.69 O HETATM 1613 O HOH 39 4.265 -11.318 11.624 1.00 39.68 O HETATM 1614 O HOH 40 8.159 16.477 6.954 1.00 18.87 O HETATM 1615 O HOH 41 -15.315 3.951 -9.311 1.00 27.40 O HETATM 1616 O HOH 42 16.845 -8.828 5.562 1.00 26.39 O HETATM 1617 O HOH 43 -6.907 -6.057 -4.398 1.00 12.90 O HETATM 1618 O HOH 44 21.567 -10.151 18.166 1.00 46.69 O HETATM 1619 O HOH 45 -13.342 4.874 4.923 1.00 20.03 O HETATM 1620 O HOH 46 -17.653 16.336 -0.673 1.00 27.49 O HETATM 1621 O HOH 47 14.129 2.677 9.037 1.00 30.31 O HETATM 1622 O HOH 48 -0.924 23.597 -5.880 1.00 22.53 O HETATM 1623 O HOH 49 -5.902 4.706 4.308 1.00 15.71 O HETATM 1624 O HOH 50 10.178 13.401 -2.933 1.00 43.90 O HETATM 1625 O HOH 51 -13.983 -4.745 -1.259 1.00 25.44 O HETATM 1626 O HOH 52 8.114 -9.366 -0.519 1.00 28.52 O HETATM 1627 O HOH 53 -2.279 -21.764 2.821 1.00 19.63 O HETATM 1628 O HOH 54 5.475 -9.659 0.324 1.00 21.04 O HETATM 1629 O HOH 55 -3.793 0.468 -3.659 1.00 12.87 O HETATM 1630 O HOH 56 -15.969 -7.902 4.561 1.00 32.47 O HETATM 1631 O HOH 57 17.824 -7.876 10.526 1.00 20.42 O HETATM 1632 O HOH 58 -17.430 -3.244 -5.623 1.00 25.74 O HETATM 1633 O HOH 59 -15.413 5.680 3.000 1.00 23.40 O HETATM 1634 O HOH 60 -0.916 3.552 10.377 1.00 26.57 O HETATM 1635 O HOH 61 3.241 4.740 -10.156 1.00 17.95 O HETATM 1636 O HOH 62 -17.486 -3.134 5.348 1.00 31.68 O HETATM 1637 O HOH 63 -11.102 -12.858 1.178 1.00 26.10 O HETATM 1638 O HOH 64 4.371 2.592 -8.982 1.00 18.47 O HETATM 1639 O HOH 65 -6.184 21.117 -7.708 1.00 51.49 O HETATM 1640 O HOH 66 9.583 -10.123 13.871 1.00 31.65 O HETATM 1641 O HOH 67 -18.291 -2.607 -8.290 1.00 44.41 O HETATM 1642 O HOH 68 3.956 19.691 2.297 1.00 33.86 O HETATM 1643 O HOH 69 -10.133 -2.321 6.045 1.00 20.10 O HETATM 1644 O HOH 70 10.531 0.317 -8.835 1.00 46.67 O HETATM 1645 O HOH 71 -6.879 -0.641 6.137 1.00 16.94 O HETATM 1646 O HOH 72 5.920 -15.414 -4.493 1.00 35.47 O HETATM 1647 O HOH 73 -7.852 -15.990 6.351 1.00 17.49 O HETATM 1648 O HOH 74 -20.022 13.324 -6.666 1.00 29.07 O HETATM 1649 O HOH 75 -7.076 12.500 -6.455 1.00 32.22 O HETATM 1650 O HOH 76 -18.065 5.837 4.222 1.00 25.61 O HETATM 1651 O HOH 77 0.035 22.696 -13.277 1.00 46.33 O HETATM 1652 O HOH 78 -2.476 22.020 -12.454 1.00 25.34 O HETATM 1653 O HOH 79 -10.541 -10.266 0.796 1.00 20.65 O HETATM 1654 O HOH 80 -16.707 -2.004 -1.485 1.00 28.47 O HETATM 1655 O HOH 81 3.440 -6.433 -12.150 1.00 31.61 O HETATM 1656 O HOH 82 -22.061 6.699 -8.741 1.00 39.98 O HETATM 1657 O HOH 83 -10.872 -12.740 -1.618 1.00 24.87 O HETATM 1658 O HOH 84 -11.738 11.112 4.661 1.00 22.34 O HETATM 1659 O HOH 85 14.236 -8.509 4.861 1.00 23.00 O HETATM 1660 O HOH 86 7.074 -9.810 7.130 1.00 29.81 O HETATM 1661 O HOH 87 6.954 -3.366 -2.088 1.00 19.59 O HETATM 1662 O HOH 88 -11.605 13.181 -1.460 1.00 26.56 O HETATM 1663 O HOH 89 9.281 -9.160 -6.557 1.00 43.24 O HETATM 1664 O HOH 90 5.189 11.769 11.452 1.00 25.51 O HETATM 1665 O HOH 91 -13.685 -7.163 2.813 1.00 22.51 O HETATM 1666 O HOH 92 -0.813 -6.043 12.082 1.00 30.61 O HETATM 1667 O HOH 93 2.805 8.527 -10.794 1.00 20.95 O HETATM 1668 O HOH 94 -22.533 10.568 -0.600 1.00 28.37 O HETATM 1669 O HOH 95 -9.100 11.602 -13.614 1.00 21.56 O HETATM 1670 O HOH 96 -4.474 2.355 -16.439 1.00 30.29 O HETATM 1671 O HOH 97 -7.627 0.687 8.393 1.00 25.48 O HETATM 1672 O HOH 98 -17.250 -5.888 -6.368 1.00 27.10 O HETATM 1673 O HOH 99 -7.477 -13.905 9.934 1.00 25.55 O HETATM 1674 O HOH 100 -4.859 1.249 5.721 1.00 18.14 O HETATM 1675 O HOH 101 -1.516 -4.681 -14.678 1.00 28.62 O HETATM 1676 O HOH 102 -18.350 15.082 3.087 1.00 20.23 O HETATM 1677 O HOH 103 16.446 -0.227 18.498 1.00 39.17 O HETATM 1678 O HOH 104 -11.438 12.553 2.246 1.00 26.21 O HETATM 1679 O HOH 105 16.299 6.914 2.633 1.00 33.15 O HETATM 1680 O HOH 106 5.590 6.511 -10.602 1.00 31.24 O HETATM 1681 O HOH 107 0.931 5.454 -17.096 1.00 29.00 O HETATM 1682 O HOH 108 2.734 0.386 -5.736 1.00 14.51 O HETATM 1683 O HOH 109 -13.546 -11.982 -8.149 1.00 28.58 O HETATM 1684 O HOH 110 -1.024 -14.631 13.893 1.00 45.60 O HETATM 1685 O HOH 111 7.035 5.322 -3.302 1.00 30.48 O HETATM 1686 O HOH 112 3.811 21.577 -0.335 1.00 31.41 O HETATM 1687 O HOH 113 18.489 -3.059 5.932 1.00 29.38 O HETATM 1688 O HOH 114 16.595 4.539 8.870 1.00 38.59 O HETATM 1689 O HOH 115 -4.667 14.623 11.898 1.00 23.15 O HETATM 1690 O HOH 116 -5.855 -13.895 12.200 1.00 36.94 O HETATM 1691 O HOH 117 1.221 -10.952 -10.935 1.00 27.79 O HETATM 1692 O HOH 118 9.405 8.577 -4.880 1.00 29.49 O HETATM 1693 O HOH 119 -6.358 -20.803 1.862 1.00 36.21 O HETATM 1694 O HOH 120 -20.003 11.149 3.314 1.00 36.78 O HETATM 1695 O HOH 121 1.379 5.130 10.353 1.00 23.88 O HETATM 1696 O HOH 122 -10.232 -0.052 -11.393 1.00 28.73 O HETATM 1697 O HOH 123 8.124 -0.872 -12.706 1.00 37.56 O HETATM 1698 O HOH 124 9.512 4.189 10.988 1.00 37.40 O HETATM 1699 O HOH 125 15.874 -2.778 25.378 1.00 34.29 O HETATM 1700 O HOH 126 -10.961 -15.534 -2.499 1.00 35.41 O HETATM 1701 O HOH 127 8.195 18.661 8.726 1.00 19.81 O HETATM 1702 O HOH 128 -14.677 -0.010 -10.379 1.00 33.38 O HETATM 1703 O HOH 129 -3.802 -17.754 -5.016 1.00 33.56 O HETATM 1704 O HOH 130 -18.408 2.528 8.465 1.00 38.48 O HETATM 1705 O HOH 131 9.723 5.031 -2.510 1.00 38.73 O HETATM 1706 O HOH 132 -11.218 -8.548 3.189 1.00 27.46 O HETATM 1707 O HOH 133 -8.582 2.682 -11.818 1.00 34.58 O HETATM 1708 O HOH 134 -9.312 14.004 -5.914 1.00 30.86 O HETATM 1709 O HOH 135 0.856 -4.186 -13.051 1.00 29.43 O HETATM 1710 O HOH 136 -20.210 0.638 -6.708 1.00 37.19 O HETATM 1711 O HOH 137 10.764 15.917 6.352 1.00 26.97 O HETATM 1712 O HOH 138 -13.239 -1.085 -12.427 1.00 42.35 O HETATM 1713 O HOH 139 14.648 -4.764 27.465 1.00 43.74 O HETATM 1714 O HOH 140 -2.858 13.787 5.402 1.00 33.72 O HETATM 1715 O HOH 141 15.564 0.424 15.920 1.00 43.49 O HETATM 1716 O HOH 142 -2.525 -21.296 -10.392 1.00 30.26 O HETATM 1717 O HOH 143 -0.390 -21.436 0.866 1.00 20.90 O HETATM 1718 O HOH 144 -24.102 8.744 -2.083 1.00 36.40 O HETATM 1719 O HOH 145 13.629 2.290 -1.457 1.00 39.03 O HETATM 1720 O HOH 146 10.169 -1.817 12.046 1.00 31.79 O HETATM 1721 O HOH 147 -2.025 22.497 -1.403 1.00 26.34 O HETATM 1722 O HOH 148 -2.876 4.675 -17.204 1.00 32.02 O HETATM 1723 O HOH 149 -10.857 3.576 -15.417 1.00 36.61 O HETATM 1724 O HOH 150 9.150 -11.160 1.411 1.00 39.97 O HETATM 1725 O HOH 151 -8.654 22.660 -15.414 1.00 39.39 O HETATM 1726 O HOH 152 -13.005 -9.771 -0.590 1.00 23.31 O HETATM 1727 O HOH 153 -28.812 3.542 0.076 1.00 46.07 O HETATM 1728 O HOH 154 -14.643 -7.840 0.338 1.00 28.56 O HETATM 1729 O HOH 155 -23.115 18.300 1.103 1.00 45.51 O HETATM 1730 O HOH 156 -11.843 12.336 -13.555 1.00 29.12 O HETATM 1731 O HOH 157 1.520 -19.518 -6.639 1.00 42.60 O HETATM 1732 O HOH 158 8.641 1.595 -10.478 1.00 45.99 O HETATM 1733 O HOH 159 -1.692 -3.488 11.730 1.00 31.66 O HETATM 1734 O HOH 160 -6.292 -17.936 -6.455 1.00 36.97 O HETATM 1735 O HOH 161 12.156 -10.319 6.066 1.00 32.00 O HETATM 1736 O HOH 162 -14.222 -11.300 -5.377 1.00 39.52 O HETATM 1737 O HOH 163 8.841 -11.152 9.071 1.00 48.08 O HETATM 1738 O HOH 164 1.279 7.805 10.761 1.00 33.43 O HETATM 1739 O HOH 165 10.883 8.728 -2.210 1.00 34.30 O HETATM 1740 O HOH 166 -3.036 -6.986 -15.448 1.00 34.38 O HETATM 1741 O HOH 167 12.507 11.212 -1.707 1.00 34.06 O HETATM 1742 O HOH 168 -11.345 13.873 -4.099 1.00 35.18 O HETATM 1743 O HOH 169 -1.255 10.648 7.919 1.00 21.37 O HETATM 1744 O HOH 170 -6.533 9.895 -6.290 1.00 24.39 O HETATM 1745 O HOH 171 -4.522 12.465 7.098 1.00 29.67 O HETATM 1746 O HOH 172 -10.827 14.937 0.470 1.00 32.57 O HETATM 1747 O HOH 173 -12.222 15.539 -9.577 1.00 38.01 O HETATM 1748 O HOH 174 -11.591 3.285 10.559 1.00 36.93 O HETATM 1749 O HOH 175 -6.065 4.391 8.102 1.00 16.99 O HETATM 1750 N LYS A 176 -15.588 12.741 -11.216 1.00 0.24 N HETATM 1751 CA LYS A 176 -15.249 13.155 -9.862 1.00 0.07 C HETATM 1752 C LYS A 176 -14.298 12.121 -9.284 1.00 0.23 C HETATM 1753 O LYS A 176 -14.600 10.929 -9.288 1.00 -0.39 O HETATM 1754 N LYS A 176 -13.148 12.579 -8.824 1.00 -0.26 N HETATM 1755 CA LYS A 176 -12.083 11.709 -8.339 1.00 0.13 C HETATM 1756 C LYS A 176 -12.144 11.511 -6.837 1.00 0.20 C HETATM 1757 O LYS A 176 -12.494 12.437 -6.113 1.00 -0.39 O HETATM 1758 N LYS A 176 -11.739 10.320 -6.366 1.00 -0.26 N HETATM 1759 CA LYS A 176 -11.589 10.104 -4.921 1.00 0.14 C HETATM 1760 C LYS A 176 -10.097 10.150 -4.608 1.00 0.21 C HETATM 1761 O LYS A 176 -9.261 10.115 -5.520 1.00 -0.39 O HETATM 1762 N LYS A 176 -9.772 10.124 -3.338 1.00 -0.26 N HETATM 1763 CA LYS A 176 -8.402 10.085 -2.879 1.00 0.13 C HETATM 1764 C LYS A 176 -8.225 8.863 -1.999 1.00 0.20 C HETATM 1765 O LYS A 176 -9.165 8.060 -1.809 1.00 -0.39 O HETATM 1766 N LYS A 176 -7.004 8.689 -1.511 1.00 -0.26 N HETATM 1767 CA LYS A 176 -6.678 7.726 -0.475 1.00 0.13 C HETATM 1768 C LYS A 176 -5.995 8.580 0.603 1.00 0.20 C HETATM 1769 O LYS A 176 -5.214 9.489 0.268 1.00 -0.39 O HETATM 1770 N LYS A 176 -6.328 8.354 1.882 1.00 -0.26 N HETATM 1771 CA LYS A 176 -5.766 9.173 2.957 1.00 0.13 C HETATM 1772 C LYS A 176 -5.371 8.280 4.089 1.00 0.20 C HETATM 1773 O LYS A 176 -6.189 7.456 4.528 1.00 -0.39 O HETATM 1774 N LYS A 176 -4.132 8.459 4.609 1.00 -0.26 N HETATM 1775 CA LYS A 176 -3.686 7.732 5.799 1.00 0.13 C HETATM 1776 C LYS A 176 -4.178 8.582 6.984 1.00 0.20 C HETATM 1777 O LYS A 176 -3.720 9.694 7.194 1.00 -0.39 O HETATM 1778 N LYS A 176 -5.166 8.080 7.689 1.00 -0.27 N HETATM 1779 CA LYS A 176 -5.804 8.842 8.771 1.00 0.09 C HETATM 1780 C LYS A 176 -5.095 8.724 10.095 1.00 0.06 C HETATM 1781 O LYS A 176 -4.557 7.669 10.386 1.00 -0.57 O HETATM 1782 OXT LYS A 176 -5.076 9.686 10.844 1.00 -0.57 O HETATM 1783 CB LYS A 176 -7.275 8.440 8.884 1.00 -0.01 C HETATM 1784 CG LYS A 176 -8.037 8.651 7.588 1.00 -0.02 C HETATM 1785 CD LYS A 176 -9.347 7.908 7.609 1.00 0.06 C HETATM 1786 NE LYS A 176 -9.135 6.464 7.620 1.00 -0.27 N HETATM 1787 CZ LYS A 176 -10.123 5.586 7.587 1.00 0.29 C HETATM 1788 NH1 LYS A 176 -11.389 5.998 7.537 1.00 -0.28 N HETATM 1789 H89 LYS A 176 -12.154 5.309 7.511 1.00 0.26 H HETATM 1790 H90 LYS A 176 -11.603 7.005 7.524 1.00 0.26 H HETATM 1791 NH2 LYS A 176 -9.862 4.283 7.596 1.00 -0.28 N HETATM 1792 H91 LYS A 176 -8.887 3.953 7.635 1.00 0.26 H HETATM 1793 H92 LYS A 176 -10.635 3.603 7.564 1.00 0.26 H HETATM 1794 H88 LYS A 176 -8.168 6.112 7.655 1.00 0.26 H HETATM 1795 H86 LYS A 176 -9.927 8.178 6.715 1.00 0.07 H HETATM 1796 H87 LYS A 176 -9.908 8.195 8.511 1.00 0.07 H HETATM 1797 H84 LYS A 176 -7.428 8.284 6.748 1.00 0.03 H HETATM 1798 H85 LYS A 176 -8.234 9.725 7.457 1.00 0.03 H HETATM 1799 H82 LYS A 176 -7.746 9.045 9.673 1.00 0.03 H HETATM 1800 H83 LYS A 176 -7.330 7.376 9.156 1.00 0.03 H HETATM 1801 H81 LYS A 176 -5.770 9.904 8.485 1.00 0.07 H HETATM 1802 H80 LYS A 176 -5.492 7.157 7.484 1.00 0.19 H HETATM 1803 CB LYS A 176 -2.162 7.581 5.826 1.00 -0.01 C HETATM 1804 CG LYS A 176 -1.610 6.823 7.037 1.00 -0.04 C HETATM 1805 CD1 LYS A 176 -2.137 5.395 7.099 1.00 -0.06 C HETATM 1806 H74 LYS A 176 -1.718 4.887 7.980 1.00 0.02 H HETATM 1807 H75 LYS A 176 -1.839 4.854 6.188 1.00 0.02 H HETATM 1808 H76 LYS A 176 -3.234 5.412 7.173 1.00 0.02 H HETATM 1809 CD2 LYS A 176 -0.097 6.886 7.081 1.00 -0.06 C HETATM 1810 H77 LYS A 176 0.228 7.936 7.034 1.00 0.02 H HETATM 1811 H78 LYS A 176 0.318 6.335 6.224 1.00 0.02 H HETATM 1812 H79 LYS A 176 0.262 6.433 8.017 1.00 0.02 H HETATM 1813 H73 LYS A 176 -1.979 7.338 7.936 1.00 0.03 H HETATM 1814 H71 LYS A 176 -1.719 8.588 5.822 1.00 0.03 H HETATM 1815 H72 LYS A 176 -1.856 7.042 4.917 1.00 0.03 H HETATM 1816 H70 LYS A 176 -4.145 6.733 5.829 1.00 0.08 H HETATM 1817 H69 LYS A 176 -3.507 9.104 4.169 1.00 0.19 H HETATM 1818 CB LYS A 176 -6.823 10.201 3.445 1.00 -0.01 C HETATM 1819 CG1 LYS A 176 -6.275 11.063 4.572 1.00 -0.06 C HETATM 1820 H63 LYS A 176 -7.046 11.779 4.894 1.00 0.02 H HETATM 1821 H64 LYS A 176 -5.391 11.612 4.217 1.00 0.02 H HETATM 1822 H65 LYS A 176 -5.993 10.422 5.420 1.00 0.02 H HETATM 1823 CG2 LYS A 176 -7.321 11.097 2.315 1.00 -0.06 C HETATM 1824 H66 LYS A 176 -7.717 10.473 1.500 1.00 0.02 H HETATM 1825 H67 LYS A 176 -6.488 11.708 1.937 1.00 0.02 H HETATM 1826 H68 LYS A 176 -8.117 11.756 2.693 1.00 0.02 H HETATM 1827 H62 LYS A 176 -7.683 9.635 3.833 1.00 0.03 H HETATM 1828 H61 LYS A 176 -4.880 9.710 2.586 1.00 0.08 H HETATM 1829 H60 LYS A 176 -6.967 7.618 2.104 1.00 0.19 H HETATM 1830 CB LYS A 176 -5.735 6.620 -0.896 1.00 -0.01 C HETATM 1831 CG LYS A 176 -6.398 5.730 -2.004 1.00 -0.05 C HETATM 1832 CD LYS A 176 -5.247 4.935 -2.622 1.00 -0.06 C HETATM 1833 CE LYS A 176 -5.606 4.168 -3.868 1.00 -0.07 C HETATM 1834 H57 LYS A 176 -4.719 3.631 -4.237 1.00 0.02 H HETATM 1835 H58 LYS A 176 -5.958 4.867 -4.640 1.00 0.02 H HETATM 1836 H59 LYS A 176 -6.402 3.445 -3.637 1.00 0.02 H HETATM 1837 H55 LYS A 176 -4.885 4.218 -1.871 1.00 0.03 H HETATM 1838 H56 LYS A 176 -4.441 5.640 -2.874 1.00 0.03 H HETATM 1839 H53 LYS A 176 -6.884 6.359 -2.764 1.00 0.03 H HETATM 1840 H54 LYS A 176 -7.141 5.051 -1.560 1.00 0.03 H HETATM 1841 H51 LYS A 176 -5.497 5.995 -0.023 1.00 0.03 H HETATM 1842 H52 LYS A 176 -4.810 7.064 -1.293 1.00 0.03 H HETATM 1843 H50 LYS A 176 -7.602 7.271 -0.089 1.00 0.08 H HETATM 1844 H49 LYS A 176 -6.265 9.254 -1.878 1.00 0.19 H HETATM 1845 CB LYS A 176 -8.089 11.368 -2.085 1.00 -0.01 C HETATM 1846 CG LYS A 176 -8.077 12.601 -2.957 1.00 -0.02 C HETATM 1847 CD LYS A 176 -7.903 13.819 -2.059 1.00 0.06 C HETATM 1848 NE LYS A 176 -7.688 15.051 -2.808 1.00 -0.27 N HETATM 1849 CZ LYS A 176 -8.140 16.236 -2.414 1.00 0.29 C HETATM 1850 NH1 LYS A 176 -8.881 16.341 -1.314 1.00 -0.28 N HETATM 1851 H45 LYS A 176 -9.229 17.263 -1.013 1.00 0.26 H HETATM 1852 H46 LYS A 176 -9.107 15.501 -0.763 1.00 0.26 H HETATM 1853 NH2 LYS A 176 -7.880 17.322 -3.129 1.00 -0.28 N HETATM 1854 H47 LYS A 176 -7.307 17.252 -3.982 1.00 0.26 H HETATM 1855 H48 LYS A 176 -8.251 18.236 -2.831 1.00 0.26 H HETATM 1856 H44 LYS A 176 -7.157 15.000 -3.689 1.00 0.26 H HETATM 1857 H42 LYS A 176 -7.035 13.651 -1.404 1.00 0.07 H HETATM 1858 H43 LYS A 176 -8.809 13.935 -1.446 1.00 0.07 H HETATM 1859 H40 LYS A 176 -9.027 12.677 -3.507 1.00 0.03 H HETATM 1860 H41 LYS A 176 -7.243 12.543 -3.672 1.00 0.03 H HETATM 1861 H38 LYS A 176 -7.101 11.259 -1.615 1.00 0.03 H HETATM 1862 H39 LYS A 176 -8.854 11.495 -1.305 1.00 0.03 H HETATM 1863 H37 LYS A 176 -7.724 10.017 -3.742 1.00 0.08 H HETATM 1864 H36 LYS A 176 -10.504 10.132 -2.657 1.00 0.19 H HETATM 1865 CB LYS A 176 -12.204 8.760 -4.449 1.00 0.04 C HETATM 1866 CG LYS A 176 -11.448 7.554 -4.924 1.00 0.06 C HETATM 1867 ND1 LYS A 176 -10.338 7.063 -4.235 1.00 -0.26 N HETATM 1868 CE1 LYS A 176 -9.899 6.025 -4.938 1.00 0.09 C HETATM 1869 NE2 LYS A 176 -10.675 5.796 -5.996 1.00 -0.34 N HETATM 1870 CD2 LYS A 176 -11.681 6.744 -5.982 1.00 -0.03 C HETATM 1871 H34 LYS A 176 -12.505 6.824 -6.689 1.00 0.03 H HETATM 1872 H35 LYS A 176 -9.019 5.437 -4.682 1.00 0.11 H HETATM 1873 H33 LYS A 176 -9.940 7.431 -3.359 1.00 0.24 H HETATM 1874 H31 LYS A 176 -13.234 8.697 -4.829 1.00 0.05 H HETATM 1875 H32 LYS A 176 -12.218 8.751 -3.349 1.00 0.05 H HETATM 1876 H30 LYS A 176 -12.097 10.920 -4.386 1.00 0.08 H HETATM 1877 H29 LYS A 176 -11.538 9.576 -7.003 1.00 0.19 H HETATM 1878 CB LYS A 176 -10.743 12.340 -8.731 1.00 -0.01 C HETATM 1879 CG LYS A 176 -10.463 12.319 -10.224 1.00 -0.02 C HETATM 1880 CD LYS A 176 -9.297 13.230 -10.580 1.00 0.06 C HETATM 1881 NE LYS A 176 -8.107 12.878 -9.800 1.00 -0.27 N HETATM 1882 CZ LYS A 176 -7.320 11.838 -10.064 1.00 0.29 C HETATM 1883 NH1 LYS A 176 -7.522 11.101 -11.156 1.00 -0.28 N HETATM 1884 H25 LYS A 176 -6.910 10.297 -11.355 1.00 0.26 H HETATM 1885 H26 LYS A 176 -8.290 11.335 -11.801 1.00 0.26 H HETATM 1886 NH2 LYS A 176 -6.350 11.502 -9.221 1.00 -0.28 N HETATM 1887 H27 LYS A 176 -6.186 12.065 -8.374 1.00 0.26 H HETATM 1888 H28 LYS A 176 -5.762 10.678 -9.414 1.00 0.26 H HETATM 1889 H24 LYS A 176 -7.864 13.474 -8.996 1.00 0.26 H HETATM 1890 H22 LYS A 176 -9.574 14.272 -10.365 1.00 0.07 H HETATM 1891 H23 LYS A 176 -9.071 13.125 -11.651 1.00 0.07 H HETATM 1892 H20 LYS A 176 -11.360 12.659 -10.762 1.00 0.03 H HETATM 1893 H21 LYS A 176 -10.220 11.290 -10.529 1.00 0.03 H HETATM 1894 H18 LYS A 176 -9.939 11.790 -8.221 1.00 0.03 H HETATM 1895 H19 LYS A 176 -10.742 13.387 -8.394 1.00 0.03 H HETATM 1896 H17 LYS A 176 -12.178 10.726 -8.824 1.00 0.08 H HETATM 1897 H16 LYS A 176 -13.001 13.568 -8.807 1.00 0.19 H HETATM 1898 CB LYS A 176 -16.507 13.292 -8.994 1.00 0.01 C HETATM 1899 CG LYS A 176 -16.364 14.310 -7.874 1.00 -0.04 C HETATM 1900 CD LYS A 176 -15.892 13.679 -6.571 1.00 -0.01 C HETATM 1901 CE LYS A 176 -15.004 14.616 -5.795 1.00 -0.04 C HETATM 1902 NZ LYS A 176 -14.431 13.952 -4.594 1.00 0.22 N HETATM 1903 H13 LYS A 176 -13.843 14.604 -4.098 1.00 0.20 H HETATM 1904 H14 LYS A 176 -13.883 13.156 -4.880 1.00 0.20 H HETATM 1905 H15 LYS A 176 -15.178 13.647 -3.990 1.00 0.20 H HETATM 1906 H11 LYS A 176 -15.595 15.486 -5.474 1.00 0.08 H HETATM 1907 H12 LYS A 176 -14.182 14.950 -6.445 1.00 0.08 H HETATM 1908 H9 LYS A 176 -15.330 12.762 -6.801 1.00 0.03 H HETATM 1909 H10 LYS A 176 -16.769 13.427 -5.957 1.00 0.03 H HETATM 1910 H7 LYS A 176 -17.341 14.786 -7.702 1.00 0.03 H HETATM 1911 H8 LYS A 176 -15.634 15.073 -8.181 1.00 0.03 H HETATM 1912 H5 LYS A 176 -16.730 12.312 -8.547 1.00 0.03 H HETATM 1913 H6 LYS A 176 -17.343 13.600 -9.639 1.00 0.03 H HETATM 1914 H4 LYS A 176 -14.742 14.131 -9.899 1.00 0.11 H HETATM 1915 H1 LYS A 176 -16.220 13.412 -11.624 1.00 0.20 H HETATM 1916 H2 LYS A 176 -16.030 11.836 -11.190 1.00 0.20 H HETATM 1917 H3 LYS A 176 -14.749 12.689 -11.772 1.00 0.20 H CONECT 1 2 13 14 15 CONECT 13 1 CONECT 14 1 CONECT 15 1 CONECT 1750 1751 1915 1916 1917 CONECT 1751 1750 1752 1898 1914 CONECT 1752 1751 1753 1754 CONECT 1753 1752 CONECT 1754 1752 1755 1897 CONECT 1755 1754 1756 1878 1896 CONECT 1756 1755 1757 1758 CONECT 1757 1756 CONECT 1758 1756 1759 1877 CONECT 1759 1758 1760 1865 1876 CONECT 1760 1759 1761 1762 CONECT 1761 1760 CONECT 1762 1760 1763 1864 CONECT 1763 1762 1764 1845 1863 CONECT 1764 1763 1765 1766 CONECT 1765 1764 CONECT 1766 1764 1767 1844 CONECT 1767 1766 1768 1830 1843 CONECT 1768 1767 1769 1770 CONECT 1769 1768 CONECT 1770 1768 1771 1829 CONECT 1771 1770 1772 1818 1828 CONECT 1772 1771 1773 1774 CONECT 1773 1772 CONECT 1774 1772 1775 1817 CONECT 1775 1774 1776 1803 1816 CONECT 1776 1775 1777 1778 CONECT 1777 1776 CONECT 1778 1776 1779 1802 CONECT 1779 1778 1780 1783 1801 CONECT 1780 1779 1781 1782 CONECT 1781 1780 CONECT 1782 1780 CONECT 1783 1779 1784 1799 1800 CONECT 1784 1783 1785 1797 1798 CONECT 1785 1784 1786 1795 1796 CONECT 1786 1785 1787 1794 CONECT 1787 1786 1788 1791 CONECT 1788 1787 1789 1790 CONECT 1789 1788 CONECT 1790 1788 CONECT 1791 1787 1792 1793 CONECT 1792 1791 CONECT 1793 1791 CONECT 1794 1786 CONECT 1795 1785 CONECT 1796 1785 CONECT 1797 1784 CONECT 1798 1784 CONECT 1799 1783 CONECT 1800 1783 CONECT 1801 1779 CONECT 1802 1778 CONECT 1803 1775 1804 1814 1815 CONECT 1804 1803 1805 1809 1813 CONECT 1805 1804 1806 1807 1808 CONECT 1806 1805 CONECT 1807 1805 CONECT 1808 1805 CONECT 1809 1804 1810 1811 1812 CONECT 1810 1809 CONECT 1811 1809 CONECT 1812 1809 CONECT 1813 1804 CONECT 1814 1803 CONECT 1815 1803 CONECT 1816 1775 CONECT 1817 1774 CONECT 1818 1771 1819 1823 1827 CONECT 1819 1818 1820 1821 1822 CONECT 1820 1819 CONECT 1821 1819 CONECT 1822 1819 CONECT 1823 1818 1824 1825 1826 CONECT 1824 1823 CONECT 1825 1823 CONECT 1826 1823 CONECT 1827 1818 CONECT 1828 1771 CONECT 1829 1770 CONECT 1830 1767 1831 1841 1842 CONECT 1831 1830 1832 1839 1840 CONECT 1832 1831 1833 1837 1838 CONECT 1833 1832 1834 1835 1836 CONECT 1834 1833 CONECT 1835 1833 CONECT 1836 1833 CONECT 1837 1832 CONECT 1838 1832 CONECT 1839 1831 CONECT 1840 1831 CONECT 1841 1830 CONECT 1842 1830 CONECT 1843 1767 CONECT 1844 1766 CONECT 1845 1763 1846 1861 1862 CONECT 1846 1845 1847 1859 1860 CONECT 1847 1846 1848 1857 1858 CONECT 1848 1847 1849 1856 CONECT 1849 1848 1850 1853 CONECT 1850 1849 1851 1852 CONECT 1851 1850 CONECT 1852 1850 CONECT 1853 1849 1854 1855 CONECT 1854 1853 CONECT 1855 1853 CONECT 1856 1848 CONECT 1857 1847 CONECT 1858 1847 CONECT 1859 1846 CONECT 1860 1846 CONECT 1861 1845 CONECT 1862 1845 CONECT 1863 1763 CONECT 1864 1762 CONECT 1865 1759 1866 1874 1875 CONECT 1866 1865 1867 1870 CONECT 1867 1866 1868 1873 CONECT 1868 1867 1869 1872 CONECT 1869 1868 1870 CONECT 1870 1866 1869 1871 CONECT 1871 1870 CONECT 1872 1868 CONECT 1873 1867 CONECT 1874 1865 CONECT 1875 1865 CONECT 1876 1759 CONECT 1877 1758 CONECT 1878 1755 1879 1894 1895 CONECT 1879 1878 1880 1892 1893 CONECT 1880 1879 1881 1890 1891 CONECT 1881 1880 1882 1889 CONECT 1882 1881 1883 1886 CONECT 1883 1882 1884 1885 CONECT 1884 1883 CONECT 1885 1883 CONECT 1886 1882 1887 1888 CONECT 1887 1886 CONECT 1888 1886 CONECT 1889 1881 CONECT 1890 1880 CONECT 1891 1880 CONECT 1892 1879 CONECT 1893 1879 CONECT 1894 1878 CONECT 1895 1878 CONECT 1896 1755 CONECT 1897 1754 CONECT 1898 1751 1899 1912 1913 CONECT 1899 1898 1900 1910 1911 CONECT 1900 1899 1901 1908 1909 CONECT 1901 1900 1902 1906 1907 CONECT 1902 1901 1903 1904 1905 CONECT 1903 1902 CONECT 1904 1902 CONECT 1905 1902 CONECT 1906 1901 CONECT 1907 1901 CONECT 1908 1900 CONECT 1909 1900 CONECT 1910 1899 CONECT 1911 1899 CONECT 1912 1898 CONECT 1913 1898 CONECT 1914 1751 CONECT 1915 1750 CONECT 1916 1750 CONECT 1917 1750 MASTER 0 0 0 0 0 0 0 0 1916 1 172 13 END
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Related entries of code: 5teg
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1zkk
RCSB PDB
PDBbind
167aa, >1ZKK_1|Chains... *
2bqz
RCSB PDB
PDBbind
161aa, >2BQZ_1|Chains... at 100%
3f9w
RCSB PDB
PDBbind
166aa, >3F9W_1|Chains... at 96%
3f9y
RCSB PDB
PDBbind
166aa, >3F9Y_1|Chains... at 96%
5t5g
RCSB PDB
PDBbind
148aa, >5T5G_1|Chain... at 98%
5th7
RCSB PDB
PDBbind
148aa, >5TH7_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
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4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
5teg
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human SETD8 (also known as SET8, PR-SET7, and KMT5A)
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Kd=0.14uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Acs Med.Chem.Lett. Vol. 7: pp. 1102-1106
Ligand Properties
Formula
C
4
7
H
9
3
N
2
0
O
9
Molecular Weight
1082.370
Exact Mass
1081.740
No. of atoms
169
No. of bonds
169
Polar Surface Area
522.99
LOGP Value
2.07 (
Computed with XLOGP3
)
-4.31 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 45
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 1
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC[NH+]=C(N)N)CC(C)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](CCCC[NH3+])[NH3+])CCC[NH+]=C(N)N)CCC[NH+]=C(N)N
InChI String
InChI=1S/C47H88N20O9/c1-6-7-14-30(40(71)67-36(27(4)5)43(74)66-34(22-26(2)3)41(72)64-33(44(75)76)17-12-21-59-47(54)55)62-38(69)32(16-11-20-58-46(52)53)63-42(73)35(23-28-24-56-25-60-28)65-39(70)31(15-10-19-57-45(50)51)61-37(68)29(49)13-8-9-18-48/h24-27,29-36H,6-23,48-49H2,1-5H3,(H,56,60)(H,61,68)(H,62,69)(H,63,73)(H,64,72)(H,65,70)(H,66,74)(H,67,71)(H,75,76)(H4,50,51,57)(H4,52,53,58)(H4,54,55,59)/p+5/t29-,30-,31-,32-,33-,34-,35-,36-/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):
Q9NQR1
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
387893
121504
554313
8294
8359
8360
8361
8362
8363
8364
8365
8366
8367
8368
8370
ASD
Information of known allosteric effects of PDB entries
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