ATOM 45 N ASP A 143 0.776 23.770 -7.050 1.00 1.00 N ATOM 46 CA ASP A 143 0.620 22.418 -6.532 1.00 1.00 C ATOM 47 C ASP A 143 1.704 21.487 -7.066 1.00 1.00 C ATOM 48 O ASP A 143 2.278 21.743 -8.119 1.00 1.00 O ATOM 49 CB ASP A 143 -0.745 21.883 -6.943 1.00 1.00 C ATOM 50 CG ASP A 143 -1.832 22.879 -6.546 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.035 23.830 -7.283 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.442 22.681 -5.507 1.00 1.00 O ATOM 53 H ASP A 143 0.192 24.051 -7.789 1.00 1.00 H ATOM 54 HA ASP A 143 0.675 22.445 -5.455 1.00 1.00 H ATOM 55 HB2 ASP A 143 -0.761 21.748 -8.012 1.00 1.00 H ATOM 56 HB3 ASP A 143 -0.915 20.943 -6.455 1.00 1.00 H ATOM 57 N SER A 144 1.983 20.417 -6.324 1.00 1.00 N ATOM 58 CA SER A 144 3.005 19.452 -6.730 1.00 1.00 C ATOM 59 C SER A 144 2.465 18.028 -6.625 1.00 1.00 C ATOM 60 O SER A 144 1.509 17.777 -5.882 1.00 1.00 O ATOM 61 CB SER A 144 4.244 19.586 -5.858 1.00 1.00 C ATOM 62 OG SER A 144 4.662 20.945 -5.830 1.00 1.00 O ATOM 63 H SER A 144 1.478 20.270 -5.484 1.00 1.00 H ATOM 64 HA SER A 144 3.275 19.644 -7.755 1.00 1.00 H ATOM 65 HB2 SER A 144 4.017 19.265 -4.854 1.00 1.00 H ATOM 66 HB3 SER A 144 5.035 18.966 -6.262 1.00 1.00 H ATOM 67 HG SER A 144 4.646 21.284 -6.734 1.00 1.00 H ATOM 68 N LYS A 145 2.998 17.140 -7.452 1.00 1.00 N ATOM 69 CA LYS A 145 2.503 15.772 -7.570 1.00 1.00 C ATOM 70 C LYS A 145 2.835 14.841 -6.393 1.00 1.00 C ATOM 71 O LYS A 145 3.953 14.773 -5.884 1.00 1.00 O ATOM 72 CB LYS A 145 3.121 15.258 -8.880 1.00 1.00 C ATOM 73 CG LYS A 145 3.469 13.783 -8.815 1.00 1.00 C ATOM 74 CD LYS A 145 3.802 13.288 -10.241 1.00 1.00 C ATOM 75 CE LYS A 145 3.934 11.758 -10.271 1.00 1.00 C ATOM 76 NZ LYS A 145 3.086 11.207 -11.363 1.00 1.00 N ATOM 77 H LYS A 145 3.662 17.418 -8.128 1.00 1.00 H ATOM 78 HA LYS A 145 1.440 15.788 -7.700 1.00 1.00 H ATOM 79 HB2 LYS A 145 2.415 15.418 -9.674 1.00 1.00 H ATOM 80 HB3 LYS A 145 4.018 15.820 -9.096 1.00 1.00 H ATOM 81 HG2 LYS A 145 4.330 13.652 -8.173 1.00 1.00 H ATOM 82 HG3 LYS A 145 2.649 13.240 -8.412 1.00 1.00 H ATOM 83 HD2 LYS A 145 3.032 13.599 -10.931 1.00 1.00 H ATOM 84 HD3 LYS A 145 4.733 13.725 -10.549 1.00 1.00 H ATOM 85 HE2 LYS A 145 4.958 11.489 -10.464 1.00 1.00 H ATOM 86 HE3 LYS A 145 3.625 11.336 -9.328 1.00 1.00 H ATOM 87 HZ1 LYS A 145 2.668 10.303 -11.060 1.00 1.00 H ATOM 88 HZ2 LYS A 145 3.668 11.051 -12.210 1.00 1.00 H ATOM 89 HZ3 LYS A 145 2.333 11.879 -11.585 1.00 1.00 H ATOM 90 N PHE A 146 1.780 14.092 -6.034 1.00 1.00 N ATOM 91 CA PHE A 146 1.811 13.097 -4.970 1.00 1.00 C ATOM 92 C PHE A 146 1.355 11.768 -5.563 1.00 1.00 C ATOM 93 O PHE A 146 0.360 11.738 -6.295 1.00 1.00 O ATOM 94 CB PHE A 146 0.845 13.506 -3.853 1.00 1.00 C ATOM 95 CG PHE A 146 1.161 14.894 -3.348 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.214 15.090 -2.447 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.394 15.987 -3.778 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.499 16.379 -1.975 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.680 17.274 -3.304 1.00 1.00 C ATOM 100 CZ PHE A 146 1.732 17.469 -2.402 1.00 1.00 C ATOM 101 H PHE A 146 0.961 14.195 -6.569 1.00 1.00 H ATOM 102 HA PHE A 146 2.818 12.998 -4.576 1.00 1.00 H ATOM 103 HB2 PHE A 146 -0.157 13.500 -4.247 1.00 1.00 H ATOM 104 HB3 PHE A 146 0.910 12.802 -3.051 1.00 1.00 H ATOM 105 HD1 PHE A 146 2.800 14.251 -2.118 1.00 1.00 H ATOM 106 HD2 PHE A 146 -0.423 15.839 -4.471 1.00 1.00 H ATOM 107 HE1 PHE A 146 3.314 16.530 -1.280 1.00 1.00 H ATOM 108 HE2 PHE A 146 0.088 18.118 -3.633 1.00 1.00 H ATOM 109 HZ PHE A 146 1.957 18.463 -2.040 1.00 1.00 H ATOM 110 N GLY A 147 2.094 10.677 -5.324 1.00 1.00 N ATOM 111 CA GLY A 147 1.720 9.415 -5.966 1.00 1.00 C ATOM 112 C GLY A 147 0.891 8.465 -5.129 1.00 1.00 C ATOM 113 O GLY A 147 1.182 8.173 -3.973 1.00 1.00 O ATOM 114 H GLY A 147 2.920 10.739 -4.809 1.00 1.00 H ATOM 115 HA2 GLY A 147 1.178 9.634 -6.860 1.00 1.00 H ATOM 116 HA3 GLY A 147 2.599 8.909 -6.248 1.00 1.00 H ATOM 117 N PHE A 148 -0.215 8.115 -5.729 1.00 1.00 N ATOM 118 CA PHE A 148 -1.231 7.332 -5.072 1.00 1.00 C ATOM 119 C PHE A 148 -1.089 5.892 -5.540 1.00 1.00 C ATOM 120 O PHE A 148 -1.098 5.646 -6.749 1.00 1.00 O ATOM 121 CB PHE A 148 -2.515 7.831 -5.636 1.00 1.00 C ATOM 122 CG PHE A 148 -3.452 8.182 -4.559 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.306 9.456 -3.997 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.466 7.330 -4.107 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.176 9.878 -2.984 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.336 7.753 -3.096 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.190 9.026 -2.532 1.00 1.00 C ATOM 128 H PHE A 148 -0.417 8.604 -6.553 1.00 1.00 H ATOM 129 HA PHE A 148 -1.213 7.424 -4.005 1.00 1.00 H ATOM 130 HB2 PHE A 148 -2.331 8.702 -6.257 1.00 1.00 H ATOM 131 HB3 PHE A 148 -2.943 7.048 -6.221 1.00 1.00 H ATOM 132 HD1 PHE A 148 -2.485 10.103 -4.362 1.00 1.00 H ATOM 133 HD2 PHE A 148 -4.574 6.351 -4.546 1.00 1.00 H ATOM 134 HE1 PHE A 148 -4.066 10.861 -2.551 1.00 1.00 H ATOM 135 HE2 PHE A 148 -6.113 7.090 -2.748 1.00 1.00 H ATOM 136 HZ PHE A 148 -5.857 9.357 -1.750 1.00 1.00 H ATOM 137 N ILE A 149 -0.940 4.948 -4.610 1.00 1.00 N ATOM 138 CA ILE A 149 -0.769 3.567 -5.037 1.00 1.00 C ATOM 139 C ILE A 149 -1.930 2.639 -4.688 1.00 1.00 C ATOM 140 O ILE A 149 -2.181 2.315 -3.537 1.00 1.00 O ATOM 141 CB ILE A 149 0.494 2.987 -4.376 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.784 3.607 -4.949 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.535 1.482 -4.625 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.111 4.936 -4.262 1.00 1.00 C ATOM 145 H ILE A 149 -0.932 5.182 -3.656 1.00 1.00 H ATOM 146 HA ILE A 149 -0.627 3.533 -6.104 1.00 1.00 H ATOM 147 HB ILE A 149 0.448 3.169 -3.321 1.00 1.00 H ATOM 148 HG12 ILE A 149 2.592 2.921 -4.767 1.00 1.00 H ATOM 149 HG13 ILE A 149 1.679 3.762 -6.010 1.00 1.00 H ATOM 150 HG21 ILE A 149 0.114 1.264 -5.596 1.00 1.00 H ATOM 151 HG22 ILE A 149 -0.048 0.985 -3.864 1.00 1.00 H ATOM 152 HG23 ILE A 149 1.563 1.140 -4.583 1.00 1.00 H ATOM 153 HD11 ILE A 149 1.235 5.321 -3.784 1.00 1.00 H ATOM 154 HD12 ILE A 149 2.453 5.649 -4.994 1.00 1.00 H ATOM 155 HD13 ILE A 149 2.882 4.778 -3.519 1.00 1.00 H ATOM 156 N VAL A 150 -2.592 2.193 -5.749 1.00 1.00 N ATOM 157 CA VAL A 150 -3.708 1.262 -5.600 1.00 1.00 C ATOM 158 C VAL A 150 -3.126 -0.119 -5.821 1.00 1.00 C ATOM 159 O VAL A 150 -2.551 -0.399 -6.877 1.00 1.00 O ATOM 160 CB VAL A 150 -4.848 1.560 -6.592 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.052 0.635 -6.306 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.264 3.037 -6.451 1.00 1.00 C ATOM 163 H VAL A 150 -2.338 2.625 -6.585 1.00 1.00 H ATOM 164 HA VAL A 150 -4.081 1.331 -4.583 1.00 1.00 H ATOM 165 HB VAL A 150 -4.510 1.379 -7.588 1.00 1.00 H ATOM 166 HG11 VAL A 150 -5.880 0.079 -5.395 1.00 1.00 H ATOM 167 HG12 VAL A 150 -6.185 -0.068 -7.122 1.00 1.00 H ATOM 168 HG13 VAL A 150 -6.952 1.225 -6.201 1.00 1.00 H ATOM 169 HG21 VAL A 150 -6.312 3.138 -6.688 1.00 1.00 H ATOM 170 HG22 VAL A 150 -4.675 3.657 -7.129 1.00 1.00 H ATOM 171 HG23 VAL A 150 -5.093 3.362 -5.434 1.00 1.00 H ATOM 172 N ILE A 151 -3.187 -0.938 -4.780 1.00 1.00 N ATOM 173 CA ILE A 151 -2.571 -2.254 -4.817 1.00 1.00 C ATOM 174 C ILE A 151 -3.595 -3.384 -4.613 1.00 1.00 C ATOM 175 O ILE A 151 -4.344 -3.395 -3.638 1.00 1.00 O ATOM 176 CB ILE A 151 -1.488 -2.285 -3.723 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.290 -3.123 -4.160 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.043 -2.851 -2.423 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.710 -4.548 -4.532 1.00 1.00 C ATOM 180 H ILE A 151 -3.608 -0.630 -3.951 1.00 1.00 H ATOM 181 HA ILE A 151 -2.096 -2.392 -5.767 1.00 1.00 H ATOM 182 HB ILE A 151 -1.154 -1.272 -3.546 1.00 1.00 H ATOM 183 HG12 ILE A 151 0.157 -2.653 -5.018 1.00 1.00 H ATOM 184 HG13 ILE A 151 0.428 -3.163 -3.360 1.00 1.00 H ATOM 185 HG21 ILE A 151 -2.222 -3.911 -2.520 1.00 1.00 H ATOM 186 HG22 ILE A 151 -2.959 -2.355 -2.188 1.00 1.00 H ATOM 187 HG23 ILE A 151 -1.340 -2.687 -1.631 1.00 1.00 H ATOM 188 HD11 ILE A 151 -1.220 -4.530 -5.476 1.00 1.00 H ATOM 189 HD12 ILE A 151 -1.361 -4.950 -3.780 1.00 1.00 H ATOM 190 HD13 ILE A 151 0.171 -5.164 -4.613 1.00 1.00 H ATOM 191 N ASP A 152 -3.605 -4.346 -5.512 1.00 1.00 N ATOM 192 CA ASP A 152 -4.493 -5.488 -5.369 1.00 1.00 C ATOM 193 C ASP A 152 -3.740 -6.742 -5.842 1.00 1.00 C ATOM 194 O ASP A 152 -2.777 -6.648 -6.583 1.00 1.00 O ATOM 195 CB ASP A 152 -5.820 -5.278 -6.108 1.00 1.00 C ATOM 196 CG ASP A 152 -6.685 -4.276 -5.361 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.304 -4.665 -4.384 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.717 -3.129 -5.777 1.00 1.00 O ATOM 199 H ASP A 152 -2.978 -4.315 -6.270 1.00 1.00 H ATOM 200 HA ASP A 152 -4.711 -5.620 -4.312 1.00 1.00 H ATOM 201 HB2 ASP A 152 -5.628 -4.898 -7.095 1.00 1.00 H ATOM 202 HB3 ASP A 152 -6.351 -6.214 -6.170 1.00 1.00 H ATOM 203 N GLY A 153 -4.149 -7.881 -5.326 1.00 1.00 N ATOM 204 CA GLY A 153 -3.478 -9.167 -5.582 1.00 1.00 C ATOM 205 C GLY A 153 -3.472 -9.673 -7.037 1.00 1.00 C ATOM 206 O GLY A 153 -2.519 -10.320 -7.449 1.00 1.00 O ATOM 207 H GLY A 153 -4.874 -7.869 -4.684 1.00 1.00 H ATOM 208 HA2 GLY A 153 -2.458 -9.097 -5.258 1.00 1.00 H ATOM 209 HA3 GLY A 153 -3.963 -9.913 -4.975 1.00 1.00 H ATOM 210 N SER A 154 -4.526 -9.413 -7.787 1.00 1.00 N ATOM 211 CA SER A 154 -4.673 -9.871 -9.146 1.00 1.00 C ATOM 212 C SER A 154 -4.933 -8.669 -9.963 1.00 1.00 C ATOM 213 O SER A 154 -5.947 -8.534 -10.646 1.00 1.00 O ATOM 214 CB SER A 154 -5.828 -10.861 -9.270 1.00 1.00 C ATOM 215 OG SER A 154 -7.064 -10.156 -9.289 1.00 1.00 O ATOM 216 H SER A 154 -5.192 -8.865 -7.432 1.00 1.00 H ATOM 217 HA SER A 154 -3.758 -10.338 -9.496 1.00 1.00 H ATOM 218 HB2 SER A 154 -5.731 -11.428 -10.185 1.00 1.00 H ATOM 219 HB3 SER A 154 -5.809 -11.542 -8.428 1.00 1.00 H ATOM 220 HG SER A 154 -7.010 -9.444 -8.639 1.00 1.00 H ATOM 221 N GLY A 155 -3.943 -7.848 -9.926 1.00 1.00 N ATOM 222 CA GLY A 155 -3.883 -6.629 -10.701 1.00 1.00 C ATOM 223 C GLY A 155 -3.711 -5.434 -9.797 1.00 1.00 C ATOM 224 O GLY A 155 -4.063 -5.480 -8.626 1.00 1.00 O ATOM 225 H GLY A 155 -3.140 -8.069 -9.443 1.00 1.00 H ATOM 226 HA2 GLY A 155 -3.017 -6.687 -11.353 1.00 1.00 H ATOM 227 HA3 GLY A 155 -4.786 -6.520 -11.286 1.00 1.00 H ATOM 228 N ALA A 156 -3.133 -4.369 -10.343 1.00 1.00 N ATOM 229 CA ALA A 156 -2.905 -3.170 -9.551 1.00 1.00 C ATOM 230 C ALA A 156 -2.908 -1.923 -10.445 1.00 1.00 C ATOM 231 O ALA A 156 -2.514 -1.993 -11.609 1.00 1.00 O ATOM 232 CB ALA A 156 -1.558 -3.313 -8.834 1.00 1.00 C ATOM 233 H ALA A 156 -2.843 -4.395 -11.279 1.00 1.00 H ATOM 234 HA ALA A 156 -3.684 -3.078 -8.814 1.00 1.00 H ATOM 235 HB1 ALA A 156 -1.017 -4.165 -9.245 1.00 1.00 H ATOM 236 HB2 ALA A 156 -1.733 -3.473 -7.788 1.00 1.00 H ATOM 237 HB3 ALA A 156 -0.983 -2.411 -8.980 1.00 1.00 H ATOM 238 N LEU A 157 -3.348 -0.802 -9.892 1.00 1.00 N ATOM 239 CA LEU A 157 -3.380 0.468 -10.633 1.00 1.00 C ATOM 240 C LEU A 157 -2.509 1.505 -9.928 1.00 1.00 C ATOM 241 O LEU A 157 -2.690 1.730 -8.744 1.00 1.00 O ATOM 242 CB LEU A 157 -4.831 0.960 -10.735 1.00 1.00 C ATOM 243 CG LEU A 157 -4.888 2.355 -11.356 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.086 2.439 -12.308 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.056 3.419 -10.257 1.00 1.00 C ATOM 246 H LEU A 157 -3.650 -0.816 -8.970 1.00 1.00 H ATOM 247 HA LEU A 157 -2.991 0.309 -11.621 1.00 1.00 H ATOM 248 HB2 LEU A 157 -5.391 0.276 -11.346 1.00 1.00 H ATOM 249 HB3 LEU A 157 -5.262 0.986 -9.755 1.00 1.00 H ATOM 250 HG LEU A 157 -3.974 2.545 -11.907 1.00 1.00 H ATOM 251 HD11 LEU A 157 -6.982 2.175 -11.779 1.00 1.00 H ATOM 252 HD12 LEU A 157 -5.946 1.760 -13.133 1.00 1.00 H ATOM 253 HD13 LEU A 157 -6.175 3.445 -12.682 1.00 1.00 H ATOM 254 HD21 LEU A 157 -6.099 3.475 -9.965 1.00 1.00 H ATOM 255 HD22 LEU A 157 -4.736 4.376 -10.640 1.00 1.00 H ATOM 256 HD23 LEU A 157 -4.461 3.158 -9.402 1.00 1.00 H ATOM 257 N PHE A 158 -1.574 2.165 -10.623 1.00 1.00 N ATOM 258 CA PHE A 158 -0.784 3.179 -9.923 1.00 1.00 C ATOM 259 C PHE A 158 -1.072 4.577 -10.448 1.00 1.00 C ATOM 260 O PHE A 158 -0.814 4.879 -11.613 1.00 1.00 O ATOM 261 CB PHE A 158 0.697 2.867 -10.134 1.00 1.00 C ATOM 262 CG PHE A 158 1.173 1.940 -9.045 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.555 0.698 -8.873 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.227 2.321 -8.203 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.990 -0.166 -7.862 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.662 1.458 -7.192 1.00 1.00 C ATOM 267 CZ PHE A 158 2.042 0.213 -7.021 1.00 1.00 C ATOM 268 H PHE A 158 -1.440 1.994 -11.575 1.00 1.00 H ATOM 269 HA PHE A 158 -0.986 3.162 -8.866 1.00 1.00 H ATOM 270 HB2 PHE A 158 0.835 2.398 -11.098 1.00 1.00 H ATOM 271 HB3 PHE A 158 1.263 3.785 -10.092 1.00 1.00 H ATOM 272 HD1 PHE A 158 -0.249 0.400 -9.522 1.00 1.00 H ATOM 273 HD2 PHE A 158 2.707 3.282 -8.335 1.00 1.00 H ATOM 274 HE1 PHE A 158 0.517 -1.133 -7.730 1.00 1.00 H ATOM 275 HE2 PHE A 158 3.471 1.750 -6.560 1.00 1.00 H ATOM 276 HZ PHE A 158 2.372 -0.450 -6.236 1.00 1.00 H ATOM 277 N GLY A 159 -1.694 5.402 -9.599 1.00 1.00 N ATOM 278 CA GLY A 159 -2.128 6.728 -10.006 1.00 1.00 C ATOM 279 C GLY A 159 -1.378 7.839 -9.294 1.00 1.00 C ATOM 280 O GLY A 159 -0.481 7.597 -8.484 1.00 1.00 O ATOM 281 H GLY A 159 -2.072 5.036 -8.778 1.00 1.00 H ATOM 282 HA2 GLY A 159 -1.964 6.828 -11.061 1.00 1.00 H ATOM 283 HA3 GLY A 159 -3.176 6.827 -9.819 1.00 1.00 H ATOM 284 N THR A 160 -1.767 9.061 -9.614 1.00 1.00 N ATOM 285 CA THR A 160 -1.155 10.217 -9.001 1.00 1.00 C ATOM 286 C THR A 160 -2.160 11.316 -8.682 1.00 1.00 C ATOM 287 O THR A 160 -3.189 11.450 -9.347 1.00 1.00 O ATOM 288 CB THR A 160 -0.081 10.721 -9.955 1.00 1.00 C ATOM 289 OG1 THR A 160 0.821 9.655 -10.253 1.00 1.00 O ATOM 290 CG2 THR A 160 0.699 11.852 -9.323 1.00 1.00 C ATOM 291 H THR A 160 -2.551 9.157 -10.197 1.00 1.00 H ATOM 292 HA THR A 160 -0.698 9.919 -8.074 1.00 1.00 H ATOM 293 HB THR A 160 -0.540 11.071 -10.860 1.00 1.00 H ATOM 294 HG1 THR A 160 1.088 9.248 -9.421 1.00 1.00 H ATOM 295 HG21 THR A 160 0.042 12.647 -9.032 1.00 1.00 H ATOM 296 HG22 THR A 160 1.404 12.228 -10.039 1.00 1.00 H ATOM 297 HG23 THR A 160 1.216 11.471 -8.457 1.00 1.00 H ATOM 298 N LEU A 161 -1.813 12.139 -7.677 1.00 1.00 N ATOM 299 CA LEU A 161 -2.642 13.269 -7.294 1.00 1.00 C ATOM 300 C LEU A 161 -1.831 14.563 -7.375 1.00 1.00 C ATOM 301 O LEU A 161 -0.805 14.699 -6.710 1.00 1.00 O ATOM 302 CB LEU A 161 -3.155 13.054 -5.874 1.00 1.00 C ATOM 303 CG LEU A 161 -4.504 13.756 -5.677 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.025 13.434 -4.282 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.344 15.268 -5.811 1.00 1.00 C ATOM 306 H LEU A 161 -0.968 12.002 -7.214 1.00 1.00 H ATOM 307 HA LEU A 161 -3.483 13.332 -7.968 1.00 1.00 H ATOM 308 HB2 LEU A 161 -3.273 11.992 -5.697 1.00 1.00 H ATOM 309 HB3 LEU A 161 -2.441 13.447 -5.170 1.00 1.00 H ATOM 310 HG LEU A 161 -5.211 13.398 -6.409 1.00 1.00 H ATOM 311 HD11 LEU A 161 -5.172 14.343 -3.739 1.00 1.00 H ATOM 312 HD12 LEU A 161 -4.299 12.826 -3.771 1.00 1.00 H ATOM 313 HD13 LEU A 161 -5.952 12.898 -4.358 1.00 1.00 H ATOM 314 HD21 LEU A 161 -4.445 15.544 -6.851 1.00 1.00 H ATOM 315 HD22 LEU A 161 -3.374 15.569 -5.447 1.00 1.00 H ATOM 316 HD23 LEU A 161 -5.115 15.761 -5.238 1.00 1.00 H ATOM 317 N GLN A 162 -2.327 15.534 -8.149 1.00 1.00 N ATOM 318 CA GLN A 162 -1.664 16.834 -8.250 1.00 1.00 C ATOM 319 C GLN A 162 -2.689 17.937 -8.076 1.00 1.00 C ATOM 320 O GLN A 162 -3.666 18.006 -8.815 1.00 1.00 O ATOM 321 CB GLN A 162 -0.935 16.981 -9.583 1.00 1.00 C ATOM 322 CG GLN A 162 -1.954 17.103 -10.718 1.00 1.00 C ATOM 323 CD GLN A 162 -1.303 16.699 -12.025 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.673 15.643 -12.109 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.414 17.479 -13.067 1.00 1.00 N ATOM 326 H GLN A 162 -3.179 15.382 -8.600 1.00 1.00 H ATOM 327 HA GLN A 162 -0.951 16.912 -7.454 1.00 1.00 H ATOM 328 HB2 GLN A 162 -0.321 17.864 -9.550 1.00 1.00 H ATOM 329 HB3 GLN A 162 -0.308 16.120 -9.749 1.00 1.00 H ATOM 330 HG2 GLN A 162 -2.794 16.455 -10.514 1.00 1.00 H ATOM 331 HG3 GLN A 162 -2.292 18.122 -10.795 1.00 1.00 H ATOM 332 HE21 GLN A 162 -1.914 18.319 -12.993 1.00 1.00 H ATOM 333 HE22 GLN A 162 -1.002 17.223 -13.925 1.00 1.00 H ATOM 334 N GLY A 163 -2.467 18.815 -7.104 1.00 1.00 N ATOM 335 CA GLY A 163 -3.398 19.913 -6.875 1.00 1.00 C ATOM 336 C GLY A 163 -4.777 19.339 -6.617 1.00 1.00 C ATOM 337 O GLY A 163 -4.915 18.347 -5.906 1.00 1.00 O ATOM 338 H GLY A 163 -1.655 18.744 -6.562 1.00 1.00 H ATOM 339 HA2 GLY A 163 -3.082 20.479 -6.016 1.00 1.00 H ATOM 340 HA3 GLY A 163 -3.432 20.548 -7.742 1.00 1.00 H ATOM 341 N ASN A 164 -5.794 19.930 -7.235 1.00 1.00 N ATOM 342 CA ASN A 164 -7.143 19.410 -7.082 1.00 1.00 C ATOM 343 C ASN A 164 -7.459 18.485 -8.253 1.00 1.00 C ATOM 344 O ASN A 164 -8.596 18.031 -8.414 1.00 1.00 O ATOM 345 CB ASN A 164 -8.148 20.563 -7.044 1.00 1.00 C ATOM 346 CG ASN A 164 -8.113 21.237 -5.679 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.513 22.298 -5.513 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.729 20.669 -4.679 1.00 1.00 N ATOM 349 H ASN A 164 -5.629 20.705 -7.816 1.00 1.00 H ATOM 350 HA ASN A 164 -7.205 18.857 -6.164 1.00 1.00 H ATOM 351 HB2 ASN A 164 -7.909 21.274 -7.800 1.00 1.00 H ATOM 352 HB3 ASN A 164 -9.132 20.177 -7.227 1.00 1.00 H ATOM 353 HD21 ASN A 164 -9.194 19.833 -4.822 1.00 1.00 H ATOM 354 HD22 ASN A 164 -8.713 21.081 -3.787 1.00 1.00 H ATOM 355 N THR A 165 -6.451 18.237 -9.092 1.00 1.00 N ATOM 356 CA THR A 165 -6.631 17.396 -10.272 1.00 1.00 C ATOM 357 C THR A 165 -6.071 15.999 -10.049 1.00 1.00 C ATOM 358 O THR A 165 -5.265 15.761 -9.145 1.00 1.00 O ATOM 359 CB THR A 165 -5.952 18.040 -11.474 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.977 19.451 -11.325 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.680 17.645 -12.757 1.00 1.00 C ATOM 362 H THR A 165 -5.578 18.667 -8.948 1.00 1.00 H ATOM 363 HA THR A 165 -7.683 17.313 -10.476 1.00 1.00 H ATOM 364 HB THR A 165 -4.926 17.700 -11.536 1.00 1.00 H ATOM 365 HG1 THR A 165 -5.077 19.748 -11.206 1.00 1.00 H ATOM 366 HG21 THR A 165 -7.667 18.080 -12.761 1.00 1.00 H ATOM 367 HG22 THR A 165 -6.761 16.571 -12.814 1.00 1.00 H ATOM 368 HG23 THR A 165 -6.117 18.010 -13.607 1.00 1.00 H ATOM 369 N ARG A 166 -6.564 15.070 -10.869 1.00 1.00 N ATOM 370 CA ARG A 166 -6.183 13.665 -10.745 1.00 1.00 C ATOM 371 C ARG A 166 -5.648 13.075 -12.060 1.00 1.00 C ATOM 372 O ARG A 166 -6.114 13.416 -13.145 1.00 1.00 O ATOM 373 CB ARG A 166 -7.396 12.906 -10.186 1.00 1.00 C ATOM 374 CG ARG A 166 -8.366 12.442 -11.294 1.00 1.00 C ATOM 375 CD ARG A 166 -8.185 10.947 -11.562 1.00 1.00 C ATOM 376 NE ARG A 166 -8.321 10.610 -12.969 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.273 11.096 -13.759 1.00 1.00 C ATOM 378 NH1 ARG A 166 -10.189 11.887 -13.269 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.290 10.786 -15.027 1.00 1.00 N ATOM 380 H ARG A 166 -7.253 15.368 -11.495 1.00 1.00 H ATOM 381 HA ARG A 166 -5.401 13.592 -10.028 1.00 1.00 H ATOM 382 HB2 ARG A 166 -7.061 12.071 -9.603 1.00 1.00 H ATOM 383 HB3 ARG A 166 -7.930 13.581 -9.525 1.00 1.00 H ATOM 384 HG2 ARG A 166 -9.368 12.619 -10.944 1.00 1.00 H ATOM 385 HG3 ARG A 166 -8.212 13.005 -12.202 1.00 1.00 H ATOM 386 HD2 ARG A 166 -7.206 10.643 -11.265 1.00 1.00 H ATOM 387 HD3 ARG A 166 -8.918 10.400 -10.999 1.00 1.00 H ATOM 388 HE ARG A 166 -7.665 9.990 -13.341 1.00 1.00 H ATOM 389 HH11 ARG A 166 -10.178 12.125 -12.304 1.00 1.00 H ATOM 390 HH12 ARG A 166 -10.903 12.258 -13.859 1.00 1.00 H ATOM 391 HH21 ARG A 166 -8.587 10.179 -15.407 1.00 1.00 H ATOM 392 HH22 ARG A 166 -10.006 11.150 -15.621 1.00 1.00 H ATOM 393 N GLU A 167 -4.612 12.228 -11.939 1.00 1.00 N ATOM 394 CA GLU A 167 -3.958 11.638 -13.112 1.00 1.00 C ATOM 395 C GLU A 167 -3.677 10.134 -12.948 1.00 1.00 C ATOM 396 O GLU A 167 -3.545 9.624 -11.840 1.00 1.00 O ATOM 397 CB GLU A 167 -2.629 12.349 -13.391 1.00 1.00 C ATOM 398 CG GLU A 167 -2.877 13.762 -13.948 1.00 1.00 C ATOM 399 CD GLU A 167 -3.416 14.678 -12.853 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.258 14.338 -11.692 1.00 1.00 O ATOM 401 OE2 GLU A 167 -3.982 15.703 -13.193 1.00 1.00 O ATOM 402 H GLU A 167 -4.259 12.032 -11.044 1.00 1.00 H ATOM 403 HA GLU A 167 -4.610 11.776 -13.972 1.00 1.00 H ATOM 404 HB2 GLU A 167 -2.067 12.415 -12.468 1.00 1.00 H ATOM 405 HB3 GLU A 167 -2.060 11.777 -14.112 1.00 1.00 H ATOM 406 HG2 GLU A 167 -1.954 14.159 -14.322 1.00 1.00 H ATOM 407 HG3 GLU A 167 -3.593 13.709 -14.750 1.00 1.00 H ATOM 408 N VAL A 168 -3.577 9.455 -14.093 1.00 1.00 N ATOM 409 CA VAL A 168 -3.298 8.008 -14.139 1.00 1.00 C ATOM 410 C VAL A 168 -1.904 7.774 -14.736 1.00 1.00 C ATOM 411 O VAL A 168 -1.603 8.272 -15.820 1.00 1.00 O ATOM 412 CB VAL A 168 -4.359 7.304 -14.988 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.426 5.820 -14.611 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.726 7.954 -14.729 1.00 1.00 C ATOM 415 H VAL A 168 -3.679 9.960 -14.926 1.00 1.00 H ATOM 416 HA VAL A 168 -3.331 7.605 -13.138 1.00 1.00 H ATOM 417 HB VAL A 168 -4.095 7.407 -16.035 1.00 1.00 H ATOM 418 HG11 VAL A 168 -4.720 5.243 -15.475 1.00 1.00 H ATOM 419 HG12 VAL A 168 -5.155 5.685 -13.824 1.00 1.00 H ATOM 420 HG13 VAL A 168 -3.461 5.495 -14.263 1.00 1.00 H ATOM 421 HG21 VAL A 168 -6.501 7.346 -15.160 1.00 1.00 H ATOM 422 HG22 VAL A 168 -5.753 8.928 -15.175 1.00 1.00 H ATOM 423 HG23 VAL A 168 -5.887 8.034 -13.666 1.00 1.00 H ATOM 424 N LEU A 169 -1.064 6.988 -14.052 1.00 1.00 N ATOM 425 CA LEU A 169 0.277 6.691 -14.570 1.00 1.00 C ATOM 426 C LEU A 169 0.372 5.351 -15.312 1.00 1.00 C ATOM 427 O LEU A 169 0.961 5.267 -16.391 1.00 1.00 O ATOM 428 CB LEU A 169 1.283 6.692 -13.413 1.00 1.00 C ATOM 429 CG LEU A 169 1.839 8.100 -13.153 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.713 8.566 -14.328 1.00 1.00 C ATOM 431 CD2 LEU A 169 0.668 9.089 -12.947 1.00 1.00 C ATOM 432 H LEU A 169 -1.382 6.534 -13.250 1.00 1.00 H ATOM 433 HA LEU A 169 0.563 7.461 -15.264 1.00 1.00 H ATOM 434 HB2 LEU A 169 0.786 6.349 -12.517 1.00 1.00 H ATOM 435 HB3 LEU A 169 2.094 6.022 -13.648 1.00 1.00 H ATOM 436 HG LEU A 169 2.443 8.071 -12.265 1.00 1.00 H ATOM 437 HD11 LEU A 169 3.043 7.706 -14.899 1.00 1.00 H ATOM 438 HD12 LEU A 169 3.574 9.094 -13.941 1.00 1.00 H ATOM 439 HD13 LEU A 169 2.141 9.229 -14.965 1.00 1.00 H ATOM 440 HD21 LEU A 169 0.173 9.270 -13.891 1.00 1.00 H ATOM 441 HD22 LEU A 169 1.056 10.026 -12.558 1.00 1.00 H ATOM 442 HD23 LEU A 169 -0.034 8.663 -12.243 1.00 1.00 H ATOM 443 N HIS A 170 -0.203 4.310 -14.720 1.00 1.00 N ATOM 444 CA HIS A 170 -0.190 2.969 -15.314 1.00 1.00 C ATOM 445 C HIS A 170 -1.366 2.189 -14.777 1.00 1.00 C ATOM 446 O HIS A 170 -1.859 2.509 -13.698 1.00 1.00 O ATOM 447 CB HIS A 170 1.121 2.239 -14.961 1.00 1.00 C ATOM 448 CG HIS A 170 2.057 2.292 -16.133 1.00 1.00 C ATOM 449 ND1 HIS A 170 1.940 1.429 -17.211 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.125 3.108 -16.421 1.00 1.00 C ATOM 451 CE1 HIS A 170 2.910 1.741 -18.089 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.662 2.757 -17.656 1.00 1.00 N ATOM 453 H HIS A 170 -0.680 4.444 -13.863 1.00 1.00 H ATOM 454 HA HIS A 170 -0.266 3.037 -16.388 1.00 1.00 H ATOM 455 HB2 HIS A 170 1.581 2.716 -14.106 1.00 1.00 H ATOM 456 HB3 HIS A 170 0.906 1.201 -14.712 1.00 1.00 H ATOM 457 HD2 HIS A 170 3.496 3.897 -15.787 1.00 1.00 H ATOM 458 HE1 HIS A 170 3.066 1.230 -19.020 1.00 1.00 H ATOM 459 HE2 HIS A 170 4.432 3.164 -18.105 1.00 1.00 H ATOM 460 N LYS A 171 -1.795 1.120 -15.450 1.00 1.00 N ATOM 461 CA LYS A 171 -2.861 0.276 -14.937 1.00 1.00 C ATOM 462 C LYS A 171 -2.437 -1.159 -15.284 1.00 1.00 C ATOM 463 O LYS A 171 -1.784 -1.345 -16.316 1.00 1.00 O ATOM 464 CB LYS A 171 -4.193 0.627 -15.596 1.00 1.00 C ATOM 465 CG LYS A 171 -3.983 0.859 -17.091 1.00 1.00 C ATOM 466 CD LYS A 171 -5.128 0.216 -17.867 1.00 1.00 C ATOM 467 CE LYS A 171 -5.160 0.759 -19.289 1.00 1.00 C ATOM 468 NZ LYS A 171 -5.854 -0.218 -20.169 1.00 1.00 N ATOM 469 H LYS A 171 -1.400 0.761 -16.263 1.00 1.00 H ATOM 470 HA LYS A 171 -2.935 0.390 -13.873 1.00 1.00 H ATOM 471 HB2 LYS A 171 -4.890 -0.184 -15.450 1.00 1.00 H ATOM 472 HB3 LYS A 171 -4.590 1.522 -15.154 1.00 1.00 H ATOM 473 HG2 LYS A 171 -3.969 1.914 -17.290 1.00 1.00 H ATOM 474 HG3 LYS A 171 -3.049 0.414 -17.401 1.00 1.00 H ATOM 475 HD2 LYS A 171 -4.988 -0.852 -17.893 1.00 1.00 H ATOM 476 HD3 LYS A 171 -6.063 0.452 -17.371 1.00 1.00 H ATOM 477 HE2 LYS A 171 -5.682 1.704 -19.310 1.00 1.00 H ATOM 478 HE3 LYS A 171 -4.147 0.907 -19.644 1.00 1.00 H ATOM 479 HZ1 LYS A 171 -5.775 0.094 -21.162 1.00 1.00 H ATOM 480 HZ2 LYS A 171 -6.862 -0.271 -19.901 1.00 1.00 H ATOM 481 HZ3 LYS A 171 -5.417 -1.144 -20.061 1.00 1.00 H ATOM 482 N PHE A 172 -2.788 -2.165 -14.498 1.00 1.00 N ATOM 483 CA PHE A 172 -2.372 -3.516 -14.907 1.00 1.00 C ATOM 484 C PHE A 172 -3.124 -4.701 -14.296 1.00 1.00 C ATOM 485 O PHE A 172 -3.748 -4.622 -13.237 1.00 1.00 O ATOM 486 CB PHE A 172 -0.851 -3.711 -14.796 1.00 1.00 C ATOM 487 CG PHE A 172 -0.325 -3.482 -13.395 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.141 -2.178 -12.919 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.018 -4.575 -12.595 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.387 -1.971 -11.638 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.544 -4.369 -11.316 1.00 1.00 C ATOM 492 CZ PHE A 172 0.728 -3.066 -10.836 1.00 1.00 C ATOM 493 H PHE A 172 -3.371 -1.990 -13.729 1.00 1.00 H ATOM 494 HA PHE A 172 -2.585 -3.567 -15.964 1.00 1.00 H ATOM 495 HB2 PHE A 172 -0.604 -4.716 -15.099 1.00 1.00 H ATOM 496 HB3 PHE A 172 -0.364 -3.027 -15.468 1.00 1.00 H ATOM 497 HD1 PHE A 172 -0.407 -1.335 -13.547 1.00 1.00 H ATOM 498 HD2 PHE A 172 -0.123 -5.579 -12.959 1.00 1.00 H ATOM 499 HE1 PHE A 172 0.530 -0.968 -11.270 1.00 1.00 H ATOM 500 HE2 PHE A 172 0.811 -5.214 -10.695 1.00 1.00 H ATOM 501 HZ PHE A 172 1.136 -2.904 -9.849 1.00 1.00 H ATOM 502 N THR A 173 -2.878 -5.833 -14.949 1.00 1.00 N ATOM 503 CA THR A 173 -3.351 -7.134 -14.451 1.00 1.00 C ATOM 504 C THR A 173 -2.169 -8.100 -14.386 1.00 1.00 C ATOM 505 O THR A 173 -1.452 -8.230 -15.379 1.00 1.00 O ATOM 506 CB THR A 173 -4.429 -7.684 -15.364 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.883 -7.931 -16.652 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.571 -6.673 -15.466 1.00 1.00 C ATOM 509 H THR A 173 -2.199 -5.722 -15.645 1.00 1.00 H ATOM 510 HA THR A 173 -3.759 -7.006 -13.467 1.00 1.00 H ATOM 511 HB THR A 173 -4.809 -8.606 -14.946 1.00 1.00 H ATOM 512 HG1 THR A 173 -4.561 -7.735 -17.298 1.00 1.00 H ATOM 513 HG21 THR A 173 -5.355 -5.967 -16.254 1.00 1.00 H ATOM 514 HG22 THR A 173 -5.672 -6.149 -14.522 1.00 1.00 H ATOM 515 HG23 THR A 173 -6.487 -7.199 -15.685 1.00 1.00 H ATOM 516 N VAL A 174 -1.936 -8.771 -13.237 1.00 1.00 N ATOM 517 CA VAL A 174 -0.798 -9.687 -13.129 1.00 1.00 C ATOM 518 C VAL A 174 -1.178 -11.101 -12.710 1.00 1.00 C ATOM 519 O VAL A 174 -1.905 -11.296 -11.731 1.00 1.00 O ATOM 520 CB VAL A 174 0.200 -9.119 -12.104 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.020 -9.719 -10.706 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.615 -9.437 -12.569 1.00 1.00 C ATOM 523 H VAL A 174 -2.466 -8.600 -12.424 1.00 1.00 H ATOM 524 HA VAL A 174 -0.300 -9.740 -14.081 1.00 1.00 H ATOM 525 HB VAL A 174 0.084 -8.048 -12.049 1.00 1.00 H ATOM 526 HG11 VAL A 174 -1.059 -9.619 -10.425 1.00 1.00 H ATOM 527 HG12 VAL A 174 0.587 -9.172 -10.003 1.00 1.00 H ATOM 528 HG13 VAL A 174 0.266 -10.765 -10.684 1.00 1.00 H ATOM 529 HG21 VAL A 174 1.845 -8.825 -13.437 1.00 1.00 H ATOM 530 HG22 VAL A 174 1.679 -10.484 -12.826 1.00 1.00 H ATOM 531 HG23 VAL A 174 2.309 -9.216 -11.774 1.00 1.00 H ATOM 532 N ASP A 175 -0.690 -12.090 -13.435 1.00 1.00 N ATOM 533 CA ASP A 175 -0.995 -13.466 -13.090 1.00 1.00 C ATOM 534 C ASP A 175 -0.236 -13.920 -11.830 1.00 1.00 C ATOM 535 O ASP A 175 0.911 -13.547 -11.579 1.00 1.00 O ATOM 536 CB ASP A 175 -0.680 -14.386 -14.267 1.00 1.00 C ATOM 537 CG ASP A 175 -1.967 -14.940 -14.858 1.00 1.00 C ATOM 538 OD1 ASP A 175 -2.760 -15.485 -14.106 1.00 1.00 O ATOM 539 OD2 ASP A 175 -2.151 -14.804 -16.058 1.00 1.00 O ATOM 540 H ASP A 175 -0.147 -11.896 -14.229 1.00 1.00 H ATOM 541 HA ASP A 175 -2.056 -13.524 -12.874 1.00 1.00 H ATOM 542 HB2 ASP A 175 -0.152 -13.833 -15.021 1.00 1.00 H ATOM 543 HB3 ASP A 175 -0.063 -15.198 -13.926 1.00 1.00 H ATOM 544 N LEU A 176 -0.955 -14.721 -11.051 1.00 1.00 N ATOM 545 CA LEU A 176 -0.527 -15.310 -9.777 1.00 1.00 C ATOM 546 C LEU A 176 -0.146 -16.814 -10.035 1.00 1.00 C ATOM 547 O LEU A 176 0.285 -17.066 -11.147 1.00 1.00 O ATOM 548 CB LEU A 176 -1.598 -14.984 -8.731 1.00 1.00 C ATOM 549 CG LEU A 176 -1.817 -13.453 -8.746 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.992 -13.060 -7.860 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.542 -12.753 -8.232 1.00 1.00 C ATOM 552 H LEU A 176 -1.861 -14.912 -11.349 1.00 1.00 H ATOM 553 HA LEU A 176 0.391 -14.818 -9.483 1.00 1.00 H ATOM 554 HB2 LEU A 176 -2.519 -15.506 -8.950 1.00 1.00 H ATOM 555 HB3 LEU A 176 -1.259 -15.234 -7.753 1.00 1.00 H ATOM 556 HG LEU A 176 -2.020 -13.118 -9.750 1.00 1.00 H ATOM 557 HD11 LEU A 176 -3.485 -12.212 -8.294 1.00 1.00 H ATOM 558 HD12 LEU A 176 -2.623 -12.799 -6.869 1.00 1.00 H ATOM 559 HD13 LEU A 176 -3.693 -13.874 -7.803 1.00 1.00 H ATOM 560 HD21 LEU A 176 -0.809 -11.837 -7.734 1.00 1.00 H ATOM 561 HD22 LEU A 176 0.094 -12.531 -9.072 1.00 1.00 H ATOM 562 HD23 LEU A 176 -0.009 -13.392 -7.530 1.00 1.00 H ATOM 893 N LYS A 197 2.225 -16.573 -1.849 1.00 1.00 N ATOM 894 CA LYS A 197 2.850 -15.986 -3.064 1.00 1.00 C ATOM 895 C LYS A 197 2.494 -14.516 -3.236 1.00 1.00 C ATOM 896 O LYS A 197 3.074 -13.832 -4.074 1.00 1.00 O ATOM 897 CB LYS A 197 2.416 -16.726 -4.324 1.00 1.00 C ATOM 898 CG LYS A 197 2.679 -18.230 -4.158 1.00 1.00 C ATOM 899 CD LYS A 197 3.277 -18.810 -5.444 1.00 1.00 C ATOM 900 CE LYS A 197 4.781 -18.517 -5.487 1.00 1.00 C ATOM 901 NZ LYS A 197 5.517 -19.596 -4.768 1.00 1.00 N ATOM 902 H LYS A 197 1.424 -17.115 -1.981 1.00 1.00 H ATOM 903 HA LYS A 197 3.931 -16.063 -2.977 1.00 1.00 H ATOM 904 HB2 LYS A 197 1.371 -16.547 -4.495 1.00 1.00 H ATOM 905 HB3 LYS A 197 2.975 -16.345 -5.179 1.00 1.00 H ATOM 906 HG2 LYS A 197 3.361 -18.388 -3.345 1.00 1.00 H ATOM 907 HG3 LYS A 197 1.753 -18.731 -3.940 1.00 1.00 H ATOM 908 HD2 LYS A 197 3.118 -19.875 -5.457 1.00 1.00 H ATOM 909 HD3 LYS A 197 2.794 -18.361 -6.306 1.00 1.00 H ATOM 910 HE2 LYS A 197 5.104 -18.484 -6.520 1.00 1.00 H ATOM 911 HE3 LYS A 197 4.978 -17.565 -5.018 1.00 1.00 H ATOM 912 HZ1 LYS A 197 6.245 -20.000 -5.389 1.00 1.00 H ATOM 913 HZ2 LYS A 197 4.848 -20.345 -4.485 1.00 1.00 H ATOM 914 HZ3 LYS A 197 5.972 -19.194 -3.920 1.00 1.00 H ATOM 915 N ARG A 198 1.533 -14.034 -2.462 1.00 1.00 N ATOM 916 CA ARG A 198 1.097 -12.654 -2.562 1.00 1.00 C ATOM 917 C ARG A 198 2.297 -11.763 -2.253 1.00 1.00 C ATOM 918 O ARG A 198 2.477 -10.694 -2.825 1.00 1.00 O ATOM 919 CB ARG A 198 0.022 -12.374 -1.511 1.00 1.00 C ATOM 920 CG ARG A 198 -1.087 -11.461 -2.069 1.00 1.00 C ATOM 921 CD ARG A 198 -2.187 -12.306 -2.728 1.00 1.00 C ATOM 922 NE ARG A 198 -3.321 -11.467 -3.084 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.554 -11.957 -3.155 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.768 -13.221 -2.905 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.549 -11.178 -3.474 1.00 1.00 N ATOM 926 H ARG A 198 1.107 -14.596 -1.777 1.00 1.00 H ATOM 927 HA ARG A 198 0.700 -12.462 -3.564 1.00 1.00 H ATOM 928 HB2 ARG A 198 -0.391 -13.302 -1.183 1.00 1.00 H ATOM 929 HB3 ARG A 198 0.483 -11.890 -0.667 1.00 1.00 H ATOM 930 HG2 ARG A 198 -1.518 -10.890 -1.250 1.00 1.00 H ATOM 931 HG3 ARG A 198 -0.671 -10.783 -2.793 1.00 1.00 H ATOM 932 HD2 ARG A 198 -1.798 -12.773 -3.617 1.00 1.00 H ATOM 933 HD3 ARG A 198 -2.512 -13.073 -2.047 1.00 1.00 H ATOM 934 HE ARG A 198 -3.171 -10.511 -3.276 1.00 1.00 H ATOM 935 HH11 ARG A 198 -4.008 -13.827 -2.663 1.00 1.00 H ATOM 936 HH12 ARG A 198 -5.702 -13.591 -2.958 1.00 1.00 H ATOM 937 HH21 ARG A 198 -5.384 -10.213 -3.666 1.00 1.00 H ATOM 938 HH22 ARG A 198 -6.478 -11.545 -3.530 1.00 1.00 H ATOM 939 N HIS A 199 3.109 -12.211 -1.310 1.00 1.00 N ATOM 940 CA HIS A 199 4.285 -11.454 -0.920 1.00 1.00 C ATOM 941 C HIS A 199 5.197 -11.222 -2.123 1.00 1.00 C ATOM 942 O HIS A 199 5.721 -10.122 -2.305 1.00 1.00 O ATOM 943 CB HIS A 199 5.066 -12.227 0.144 1.00 1.00 C ATOM 944 CG HIS A 199 4.368 -12.088 1.464 1.00 1.00 C ATOM 945 ND1 HIS A 199 4.190 -10.861 2.084 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.790 -13.015 2.295 1.00 1.00 C ATOM 947 CE1 HIS A 199 3.529 -11.081 3.236 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.262 -12.378 3.414 1.00 1.00 N ATOM 949 H HIS A 199 2.913 -13.060 -0.868 1.00 1.00 H ATOM 950 HA HIS A 199 3.979 -10.503 -0.504 1.00 1.00 H ATOM 951 HB2 HIS A 199 5.115 -13.269 -0.127 1.00 1.00 H ATOM 952 HB3 HIS A 199 6.063 -11.820 0.225 1.00 1.00 H ATOM 953 HD2 HIS A 199 3.747 -14.074 2.103 1.00 1.00 H ATOM 954 HE1 HIS A 199 3.255 -10.302 3.932 1.00 1.00 H ATOM 955 HE2 HIS A 199 2.803 -12.789 4.170 1.00 1.00 H ATOM 956 N ASN A 200 5.393 -12.246 -2.956 1.00 1.00 N ATOM 957 CA ASN A 200 6.245 -12.081 -4.146 1.00 1.00 C ATOM 958 C ASN A 200 5.576 -11.049 -5.046 1.00 1.00 C ATOM 959 O ASN A 200 6.212 -10.170 -5.632 1.00 1.00 O ATOM 960 CB ASN A 200 6.352 -13.424 -4.865 1.00 1.00 C ATOM 961 CG ASN A 200 7.002 -14.445 -3.945 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.112 -14.903 -4.218 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.383 -14.832 -2.863 1.00 1.00 N ATOM 964 H ASN A 200 4.944 -13.108 -2.778 1.00 1.00 H ATOM 965 HA ASN A 200 7.226 -11.735 -3.857 1.00 1.00 H ATOM 966 HB2 ASN A 200 5.359 -13.761 -5.142 1.00 1.00 H ATOM 967 HB3 ASN A 200 6.947 -13.313 -5.752 1.00 1.00 H ATOM 968 HD21 ASN A 200 5.499 -14.464 -2.645 1.00 1.00 H ATOM 969 HD22 ASN A 200 6.787 -15.497 -2.273 1.00 1.00 H ATOM 970 N TYR A 201 4.276 -11.196 -5.102 1.00 1.00 N ATOM 971 CA TYR A 201 3.473 -10.273 -5.905 1.00 1.00 C ATOM 972 C TYR A 201 3.685 -8.837 -5.359 1.00 1.00 C ATOM 973 O TYR A 201 3.910 -7.909 -6.127 1.00 1.00 O ATOM 974 CB TYR A 201 1.992 -10.612 -5.909 1.00 1.00 C ATOM 975 CG TYR A 201 1.231 -9.366 -6.284 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.428 -8.795 -7.548 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.351 -8.770 -5.376 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.743 -7.627 -7.902 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.335 -7.602 -5.730 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.140 -7.031 -6.992 1.00 1.00 C ATOM 981 OH TYR A 201 -0.789 -5.868 -7.350 1.00 1.00 O ATOM 982 H TYR A 201 3.986 -11.992 -4.586 1.00 1.00 H ATOM 983 HA TYR A 201 3.841 -10.308 -6.922 1.00 1.00 H ATOM 984 HB2 TYR A 201 1.807 -11.394 -6.636 1.00 1.00 H ATOM 985 HB3 TYR A 201 1.695 -10.942 -4.942 1.00 1.00 H ATOM 986 HD1 TYR A 201 2.114 -9.258 -8.246 1.00 1.00 H ATOM 987 HD2 TYR A 201 0.211 -9.218 -4.403 1.00 1.00 H ATOM 988 HE1 TYR A 201 0.889 -7.166 -8.873 1.00 1.00 H ATOM 989 HE2 TYR A 201 -1.022 -7.139 -5.027 1.00 1.00 H ATOM 990 HH TYR A 201 -1.724 -6.063 -7.422 1.00 1.00 H ATOM 991 N VAL A 202 3.603 -8.667 -4.025 1.00 1.00 N ATOM 992 CA VAL A 202 3.770 -7.359 -3.403 1.00 1.00 C ATOM 993 C VAL A 202 5.173 -6.794 -3.674 1.00 1.00 C ATOM 994 O VAL A 202 5.314 -5.614 -4.012 1.00 1.00 O ATOM 995 CB VAL A 202 3.571 -7.509 -1.888 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.269 -6.368 -1.144 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.074 -7.498 -1.560 1.00 1.00 C ATOM 998 H VAL A 202 3.371 -9.421 -3.471 1.00 1.00 H ATOM 999 HA VAL A 202 3.025 -6.679 -3.786 1.00 1.00 H ATOM 1000 HB VAL A 202 3.998 -8.444 -1.570 1.00 1.00 H ATOM 1001 HG11 VAL A 202 3.831 -6.255 -0.168 1.00 1.00 H ATOM 1002 HG12 VAL A 202 4.158 -5.449 -1.694 1.00 1.00 H ATOM 1003 HG13 VAL A 202 5.322 -6.598 -1.043 1.00 1.00 H ATOM 1004 HG21 VAL A 202 1.938 -7.593 -0.487 1.00 1.00 H ATOM 1005 HG22 VAL A 202 1.580 -8.324 -2.061 1.00 1.00 H ATOM 1006 HG23 VAL A 202 1.645 -6.567 -1.892 1.00 1.00 H ATOM 1007 N ARG A 203 6.216 -7.620 -3.549 1.00 1.00 N ATOM 1008 CA ARG A 203 7.565 -7.122 -3.822 1.00 1.00 C ATOM 1009 C ARG A 203 7.614 -6.670 -5.277 1.00 1.00 C ATOM 1010 O ARG A 203 8.194 -5.636 -5.615 1.00 1.00 O ATOM 1011 CB ARG A 203 8.606 -8.216 -3.572 1.00 1.00 C ATOM 1012 CG ARG A 203 9.875 -7.590 -2.973 1.00 1.00 C ATOM 1013 CD ARG A 203 10.882 -8.684 -2.621 1.00 1.00 C ATOM 1014 NE ARG A 203 10.571 -9.907 -3.371 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.388 -10.439 -4.277 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.530 -9.865 -4.541 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.048 -11.532 -4.901 1.00 1.00 N ATOM 1018 H ARG A 203 6.074 -8.551 -3.296 1.00 1.00 H ATOM 1019 HA ARG A 203 7.763 -6.284 -3.175 1.00 1.00 H ATOM 1020 HB2 ARG A 203 8.203 -8.945 -2.888 1.00 1.00 H ATOM 1021 HB3 ARG A 203 8.845 -8.700 -4.499 1.00 1.00 H ATOM 1022 HG2 ARG A 203 10.319 -6.923 -3.695 1.00 1.00 H ATOM 1023 HG3 ARG A 203 9.635 -7.044 -2.083 1.00 1.00 H ATOM 1024 HD2 ARG A 203 11.873 -8.349 -2.861 1.00 1.00 H ATOM 1025 HD3 ARG A 203 10.828 -8.892 -1.557 1.00 1.00 H ATOM 1026 HE ARG A 203 9.719 -10.358 -3.194 1.00 1.00 H ATOM 1027 HH11 ARG A 203 12.799 -9.026 -4.068 1.00 1.00 H ATOM 1028 HH12 ARG A 203 13.144 -10.270 -5.217 1.00 1.00 H ATOM 1029 HH21 ARG A 203 10.176 -11.970 -4.698 1.00 1.00 H ATOM 1030 HH22 ARG A 203 11.667 -11.935 -5.575 1.00 1.00 H ATOM 1031 N LYS A 204 7.015 -7.496 -6.115 1.00 1.00 N ATOM 1032 CA LYS A 204 7.001 -7.233 -7.548 1.00 1.00 C ATOM 1033 C LYS A 204 6.323 -5.884 -7.756 1.00 1.00 C ATOM 1034 O LYS A 204 6.797 -5.046 -8.527 1.00 1.00 O ATOM 1035 CB LYS A 204 6.235 -8.332 -8.291 1.00 1.00 C ATOM 1036 CG LYS A 204 6.475 -8.195 -9.793 1.00 1.00 C ATOM 1037 CD LYS A 204 5.703 -9.284 -10.545 1.00 1.00 C ATOM 1038 CE LYS A 204 6.130 -9.283 -12.015 1.00 1.00 C ATOM 1039 NZ LYS A 204 5.071 -9.921 -12.847 1.00 1.00 N ATOM 1040 H LYS A 204 6.702 -8.332 -5.714 1.00 1.00 H ATOM 1041 HA LYS A 204 8.014 -7.183 -7.912 1.00 1.00 H ATOM 1042 HB2 LYS A 204 6.587 -9.302 -7.959 1.00 1.00 H ATOM 1043 HB3 LYS A 204 5.180 -8.247 -8.087 1.00 1.00 H ATOM 1044 HG2 LYS A 204 6.148 -7.221 -10.125 1.00 1.00 H ATOM 1045 HG3 LYS A 204 7.541 -8.308 -9.997 1.00 1.00 H ATOM 1046 HD2 LYS A 204 5.926 -10.249 -10.106 1.00 1.00 H ATOM 1047 HD3 LYS A 204 4.647 -9.093 -10.473 1.00 1.00 H ATOM 1048 HE2 LYS A 204 6.285 -8.270 -12.350 1.00 1.00 H ATOM 1049 HE3 LYS A 204 7.048 -9.836 -12.121 1.00 1.00 H ATOM 1050 HZ1 LYS A 204 4.435 -9.193 -13.207 1.00 1.00 H ATOM 1051 HZ2 LYS A 204 4.536 -10.597 -12.270 1.00 1.00 H ATOM 1052 HZ3 LYS A 204 5.515 -10.422 -13.647 1.00 1.00 H ATOM 1053 N VAL A 205 5.254 -5.666 -7.020 1.00 1.00 N ATOM 1054 CA VAL A 205 4.556 -4.404 -7.050 1.00 1.00 C ATOM 1055 C VAL A 205 5.469 -3.285 -6.545 1.00 1.00 C ATOM 1056 O VAL A 205 5.496 -2.190 -7.102 1.00 1.00 O ATOM 1057 CB VAL A 205 3.284 -4.462 -6.220 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.551 -3.127 -6.337 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.403 -5.551 -6.800 1.00 1.00 C ATOM 1060 H VAL A 205 4.952 -6.360 -6.397 1.00 1.00 H ATOM 1061 HA VAL A 205 4.283 -4.188 -8.086 1.00 1.00 H ATOM 1062 HB VAL A 205 3.523 -4.675 -5.193 1.00 1.00 H ATOM 1063 HG11 VAL A 205 2.500 -2.652 -5.368 1.00 1.00 H ATOM 1064 HG12 VAL A 205 1.557 -3.295 -6.708 1.00 1.00 H ATOM 1065 HG13 VAL A 205 3.078 -2.487 -7.028 1.00 1.00 H ATOM 1066 HG21 VAL A 205 2.942 -6.070 -7.574 1.00 1.00 H ATOM 1067 HG22 VAL A 205 1.527 -5.092 -7.221 1.00 1.00 H ATOM 1068 HG23 VAL A 205 2.126 -6.246 -6.021 1.00 1.00 H ATOM 1069 N ALA A 206 6.212 -3.541 -5.478 1.00 1.00 N ATOM 1070 CA ALA A 206 7.098 -2.525 -4.929 1.00 1.00 C ATOM 1071 C ALA A 206 8.156 -2.161 -5.959 1.00 1.00 C ATOM 1072 O ALA A 206 8.530 -0.985 -6.088 1.00 1.00 O ATOM 1073 CB ALA A 206 7.787 -3.044 -3.674 1.00 1.00 C ATOM 1074 H ALA A 206 6.176 -4.413 -5.046 1.00 1.00 H ATOM 1075 HA ALA A 206 6.519 -1.643 -4.680 1.00 1.00 H ATOM 1076 HB1 ALA A 206 8.685 -2.471 -3.499 1.00 1.00 H ATOM 1077 HB2 ALA A 206 8.042 -4.081 -3.813 1.00 1.00 H ATOM 1078 HB3 ALA A 206 7.124 -2.951 -2.835 1.00 1.00 H ATOM 1079 N GLU A 207 8.612 -3.145 -6.713 1.00 1.00 N ATOM 1080 CA GLU A 207 9.616 -2.903 -7.743 1.00 1.00 C ATOM 1081 C GLU A 207 8.998 -2.007 -8.800 1.00 1.00 C ATOM 1082 O GLU A 207 9.641 -1.108 -9.336 1.00 1.00 O ATOM 1083 CB GLU A 207 10.065 -4.216 -8.374 1.00 1.00 C ATOM 1084 CG GLU A 207 11.598 -4.245 -8.469 1.00 1.00 C ATOM 1085 CD GLU A 207 12.204 -4.435 -7.084 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.585 -5.104 -6.273 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.283 -3.911 -6.857 1.00 1.00 O ATOM 1088 H GLU A 207 8.264 -4.048 -6.585 1.00 1.00 H ATOM 1089 HA GLU A 207 10.463 -2.404 -7.303 1.00 1.00 H ATOM 1090 HB2 GLU A 207 9.719 -5.043 -7.774 1.00 1.00 H ATOM 1091 HB3 GLU A 207 9.647 -4.299 -9.371 1.00 1.00 H ATOM 1092 HG2 GLU A 207 11.900 -5.064 -9.112 1.00 1.00 H ATOM 1093 HG3 GLU A 207 11.949 -3.311 -8.886 1.00 1.00 H ATOM 1094 N THR A 208 7.716 -2.232 -9.067 1.00 1.00 N ATOM 1095 CA THR A 208 6.990 -1.413 -10.026 1.00 1.00 C ATOM 1096 C THR A 208 6.931 0.047 -9.545 1.00 1.00 C ATOM 1097 O THR A 208 7.084 0.961 -10.344 1.00 1.00 O ATOM 1098 CB THR A 208 5.563 -1.953 -10.269 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.627 -3.067 -11.147 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.690 -0.849 -10.895 1.00 1.00 C ATOM 1101 H THR A 208 7.247 -2.941 -8.583 1.00 1.00 H ATOM 1102 HA THR A 208 7.529 -1.438 -10.964 1.00 1.00 H ATOM 1103 HB THR A 208 5.122 -2.269 -9.339 1.00 1.00 H ATOM 1104 HG1 THR A 208 6.110 -3.770 -10.698 1.00 1.00 H ATOM 1105 HG21 THR A 208 5.266 -0.294 -11.621 1.00 1.00 H ATOM 1106 HG22 THR A 208 4.336 -0.172 -10.122 1.00 1.00 H ATOM 1107 HG23 THR A 208 3.835 -1.292 -11.386 1.00 1.00 H ATOM 1108 N ALA A 209 6.663 0.272 -8.250 1.00 1.00 N ATOM 1109 CA ALA A 209 6.540 1.652 -7.768 1.00 1.00 C ATOM 1110 C ALA A 209 7.854 2.441 -7.943 1.00 1.00 C ATOM 1111 O ALA A 209 7.828 3.614 -8.303 1.00 1.00 O ATOM 1112 CB ALA A 209 6.188 1.624 -6.267 1.00 1.00 C ATOM 1113 H ALA A 209 6.513 -0.476 -7.640 1.00 1.00 H ATOM 1114 HA ALA A 209 5.740 2.147 -8.305 1.00 1.00 H ATOM 1115 HB1 ALA A 209 7.101 1.613 -5.684 1.00 1.00 H ATOM 1116 HB2 ALA A 209 5.610 0.732 -6.038 1.00 1.00 H ATOM 1117 HB3 ALA A 209 5.612 2.498 -6.015 1.00 1.00 H ATOM 1118 N VAL A 210 8.992 1.809 -7.656 1.00 1.00 N ATOM 1119 CA VAL A 210 10.272 2.509 -7.764 1.00 1.00 C ATOM 1120 C VAL A 210 10.547 2.944 -9.200 1.00 1.00 C ATOM 1121 O VAL A 210 10.980 4.070 -9.445 1.00 1.00 O ATOM 1122 CB VAL A 210 11.444 1.674 -7.204 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.940 0.708 -6.130 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.133 0.879 -8.317 1.00 1.00 C ATOM 1125 H VAL A 210 8.949 0.924 -7.259 1.00 1.00 H ATOM 1126 HA VAL A 210 10.195 3.403 -7.171 1.00 1.00 H ATOM 1127 HB VAL A 210 12.158 2.338 -6.754 1.00 1.00 H ATOM 1128 HG11 VAL A 210 10.061 1.117 -5.659 1.00 1.00 H ATOM 1129 HG12 VAL A 210 11.709 0.553 -5.392 1.00 1.00 H ATOM 1130 HG13 VAL A 210 10.688 -0.230 -6.597 1.00 1.00 H ATOM 1131 HG21 VAL A 210 11.395 0.368 -8.904 1.00 1.00 H ATOM 1132 HG22 VAL A 210 12.792 0.143 -7.871 1.00 1.00 H ATOM 1133 HG23 VAL A 210 12.710 1.546 -8.947 1.00 1.00 H ATOM 1134 N GLN A 211 10.279 2.066 -10.145 1.00 1.00 N ATOM 1135 CA GLN A 211 10.479 2.405 -11.549 1.00 1.00 C ATOM 1136 C GLN A 211 9.522 3.525 -11.942 1.00 1.00 C ATOM 1137 O GLN A 211 9.892 4.481 -12.617 1.00 1.00 O ATOM 1138 CB GLN A 211 10.215 1.186 -12.433 1.00 1.00 C ATOM 1139 CG GLN A 211 11.295 0.132 -12.194 1.00 1.00 C ATOM 1140 CD GLN A 211 10.679 -1.254 -12.293 1.00 1.00 C ATOM 1141 OE1 GLN A 211 10.949 -2.119 -11.457 1.00 1.00 O ATOM 1142 NE2 GLN A 211 9.848 -1.519 -13.264 1.00 1.00 N ATOM 1143 H GLN A 211 9.889 1.202 -9.889 1.00 1.00 H ATOM 1144 HA GLN A 211 11.491 2.742 -11.692 1.00 1.00 H ATOM 1145 HB2 GLN A 211 9.248 0.768 -12.195 1.00 1.00 H ATOM 1146 HB3 GLN A 211 10.229 1.483 -13.466 1.00 1.00 H ATOM 1147 HG2 GLN A 211 12.067 0.238 -12.949 1.00 1.00 H ATOM 1148 HG3 GLN A 211 11.718 0.270 -11.210 1.00 1.00 H ATOM 1149 HE21 GLN A 211 9.633 -0.829 -13.915 1.00 1.00 H ATOM 1150 HE22 GLN A 211 9.443 -2.410 -13.325 1.00 1.00 H ATOM 1151 N LEU A 212 8.297 3.415 -11.448 1.00 1.00 N ATOM 1152 CA LEU A 212 7.283 4.440 -11.670 1.00 1.00 C ATOM 1153 C LEU A 212 7.640 5.783 -11.015 1.00 1.00 C ATOM 1154 O LEU A 212 7.352 6.850 -11.565 1.00 1.00 O ATOM 1155 CB LEU A 212 5.902 3.979 -11.179 1.00 1.00 C ATOM 1156 CG LEU A 212 4.965 3.764 -12.380 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.414 2.521 -13.151 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.524 3.555 -11.890 1.00 1.00 C ATOM 1159 H LEU A 212 8.122 2.670 -10.829 1.00 1.00 H ATOM 1160 HA LEU A 212 7.222 4.602 -12.730 1.00 1.00 H ATOM 1161 HB2 LEU A 212 6.005 3.053 -10.631 1.00 1.00 H ATOM 1162 HB3 LEU A 212 5.484 4.730 -10.532 1.00 1.00 H ATOM 1163 HG LEU A 212 4.996 4.626 -13.024 1.00 1.00 H ATOM 1164 HD11 LEU A 212 5.386 2.721 -14.210 1.00 1.00 H ATOM 1165 HD12 LEU A 212 4.754 1.697 -12.928 1.00 1.00 H ATOM 1166 HD13 LEU A 212 6.428 2.267 -12.860 1.00 1.00 H ATOM 1167 HD21 LEU A 212 2.909 4.392 -12.205 1.00 1.00 H ATOM 1168 HD22 LEU A 212 3.506 3.481 -10.810 1.00 1.00 H ATOM 1169 HD23 LEU A 212 3.128 2.639 -12.312 1.00 1.00 H ATOM 1170 N PHE A 213 8.169 5.718 -9.787 1.00 1.00 N ATOM 1171 CA PHE A 213 8.441 6.933 -9.008 1.00 1.00 C ATOM 1172 C PHE A 213 9.907 7.335 -8.866 1.00 1.00 C ATOM 1173 O PHE A 213 10.206 8.415 -8.355 1.00 1.00 O ATOM 1174 CB PHE A 213 7.907 6.718 -7.615 1.00 1.00 C ATOM 1175 CG PHE A 213 6.383 6.795 -7.603 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.719 7.962 -8.003 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.643 5.679 -7.189 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.318 8.013 -7.988 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.243 5.731 -7.173 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.582 6.899 -7.572 1.00 1.00 C ATOM 1181 H PHE A 213 8.301 4.836 -9.371 1.00 1.00 H ATOM 1182 HA PHE A 213 7.908 7.740 -9.443 1.00 1.00 H ATOM 1183 HB2 PHE A 213 8.222 5.750 -7.265 1.00 1.00 H ATOM 1184 HB3 PHE A 213 8.329 7.460 -6.984 1.00 1.00 H ATOM 1185 HD1 PHE A 213 6.289 8.823 -8.325 1.00 1.00 H ATOM 1186 HD2 PHE A 213 6.145 4.775 -6.884 1.00 1.00 H ATOM 1187 HE1 PHE A 213 3.808 8.911 -8.295 1.00 1.00 H ATOM 1188 HE2 PHE A 213 3.673 4.873 -6.852 1.00 1.00 H ATOM 1189 HZ PHE A 213 2.499 6.942 -7.555 1.00 1.00 H ATOM 1190 N ILE A 214 10.791 6.507 -9.337 1.00 1.00 N ATOM 1191 CA ILE A 214 12.227 6.800 -9.320 1.00 1.00 C ATOM 1192 C ILE A 214 12.819 6.574 -10.703 1.00 1.00 C ATOM 1193 O ILE A 214 12.514 5.575 -11.350 1.00 1.00 O ATOM 1194 CB ILE A 214 12.941 5.974 -8.275 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.086 6.034 -7.023 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.333 6.548 -7.990 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.845 5.439 -5.853 1.00 1.00 C ATOM 1198 H ILE A 214 10.481 5.706 -9.781 1.00 1.00 H ATOM 1199 HA ILE A 214 12.355 7.846 -9.056 1.00 1.00 H ATOM 1200 HB ILE A 214 13.027 4.953 -8.601 1.00 1.00 H ATOM 1201 HG12 ILE A 214 11.839 7.063 -6.812 1.00 1.00 H ATOM 1202 HG13 ILE A 214 11.180 5.475 -7.205 1.00 1.00 H ATOM 1203 HG21 ILE A 214 14.804 6.850 -8.916 1.00 1.00 H ATOM 1204 HG22 ILE A 214 14.934 5.797 -7.507 1.00 1.00 H ATOM 1205 HG23 ILE A 214 14.240 7.409 -7.340 1.00 1.00 H ATOM 1206 HD11 ILE A 214 13.424 4.588 -6.193 1.00 1.00 H ATOM 1207 HD12 ILE A 214 12.146 5.119 -5.088 1.00 1.00 H ATOM 1208 HD13 ILE A 214 13.507 6.191 -5.448 1.00 1.00 H ATOM 1209 N SER A 215 13.728 7.445 -11.128 1.00 1.00 N ATOM 1210 CA SER A 215 14.408 7.222 -12.401 1.00 1.00 C ATOM 1211 C SER A 215 15.849 7.585 -12.262 1.00 1.00 C ATOM 1212 O SER A 215 16.143 8.558 -11.640 1.00 1.00 O ATOM 1213 CB SER A 215 13.763 8.039 -13.523 1.00 1.00 C ATOM 1214 OG SER A 215 14.787 8.630 -14.324 1.00 1.00 O ATOM 1215 H SER A 215 14.038 8.150 -10.506 1.00 1.00 H ATOM 1216 HA SER A 215 14.376 6.189 -12.636 1.00 1.00 H ATOM 1217 HB2 SER A 215 13.166 7.399 -14.138 1.00 1.00 H ATOM 1218 HB3 SER A 215 13.147 8.808 -13.094 1.00 1.00 H ATOM 1219 HG SER A 215 15.305 9.218 -13.766 1.00 1.00 H ATOM 1220 N GLY A 216 16.751 6.811 -12.879 1.00 1.00 N ATOM 1221 CA GLY A 216 18.158 7.149 -12.792 1.00 1.00 C ATOM 1222 C GLY A 216 18.540 7.414 -11.338 1.00 1.00 C ATOM 1223 O GLY A 216 19.025 6.539 -10.613 1.00 1.00 O ATOM 1224 H GLY A 216 16.465 6.038 -13.400 1.00 1.00 H ATOM 1225 HA2 GLY A 216 18.748 6.330 -13.187 1.00 1.00 H ATOM 1226 HA3 GLY A 216 18.344 8.039 -13.371 1.00 1.00 H ATOM 1227 N ASP A 217 18.256 8.640 -10.948 1.00 1.00 N ATOM 1228 CA ASP A 217 18.480 9.149 -9.586 1.00 1.00 C ATOM 1229 C ASP A 217 17.417 10.211 -9.276 1.00 1.00 C ATOM 1230 O ASP A 217 17.509 10.964 -8.314 1.00 1.00 O ATOM 1231 CB ASP A 217 19.875 9.771 -9.476 1.00 1.00 C ATOM 1232 CG ASP A 217 20.765 8.878 -8.619 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.818 7.690 -8.886 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.397 9.403 -7.716 1.00 1.00 O ATOM 1235 H ASP A 217 17.788 9.213 -11.613 1.00 1.00 H ATOM 1236 HA ASP A 217 18.394 8.336 -8.879 1.00 1.00 H ATOM 1237 HB2 ASP A 217 20.302 9.873 -10.461 1.00 1.00 H ATOM 1238 HB3 ASP A 217 19.802 10.746 -9.016 1.00 1.00 H ATOM 1239 N LYS A 218 16.403 10.204 -10.125 1.00 1.00 N ATOM 1240 CA LYS A 218 15.248 11.076 -10.063 1.00 1.00 C ATOM 1241 C LYS A 218 14.253 10.513 -9.077 1.00 1.00 C ATOM 1242 O LYS A 218 14.155 9.303 -8.930 1.00 1.00 O ATOM 1243 CB LYS A 218 14.598 11.252 -11.427 1.00 1.00 C ATOM 1244 CG LYS A 218 15.347 12.347 -12.202 1.00 1.00 C ATOM 1245 CD LYS A 218 15.076 13.730 -11.593 1.00 1.00 C ATOM 1246 CE LYS A 218 14.680 14.706 -12.704 1.00 1.00 C ATOM 1247 NZ LYS A 218 15.734 14.722 -13.754 1.00 1.00 N ATOM 1248 H LYS A 218 16.429 9.534 -10.840 1.00 1.00 H ATOM 1249 HA LYS A 218 15.573 12.037 -9.712 1.00 1.00 H ATOM 1250 HB2 LYS A 218 14.657 10.325 -11.974 1.00 1.00 H ATOM 1251 HB3 LYS A 218 13.568 11.531 -11.301 1.00 1.00 H ATOM 1252 HG2 LYS A 218 16.403 12.146 -12.161 1.00 1.00 H ATOM 1253 HG3 LYS A 218 15.016 12.337 -13.227 1.00 1.00 H ATOM 1254 HD2 LYS A 218 14.279 13.666 -10.871 1.00 1.00 H ATOM 1255 HD3 LYS A 218 15.969 14.089 -11.113 1.00 1.00 H ATOM 1256 HE2 LYS A 218 13.740 14.406 -13.137 1.00 1.00 H ATOM 1257 HE3 LYS A 218 14.572 15.703 -12.292 1.00 1.00 H ATOM 1258 HZ1 LYS A 218 16.513 14.107 -13.471 1.00 1.00 H ATOM 1259 HZ2 LYS A 218 16.089 15.695 -13.873 1.00 1.00 H ATOM 1260 HZ3 LYS A 218 15.329 14.384 -14.653 1.00 1.00 H ATOM 1261 N VAL A 219 13.389 11.380 -8.566 1.00 1.00 N ATOM 1262 CA VAL A 219 12.243 10.956 -7.805 1.00 1.00 C ATOM 1263 C VAL A 219 11.038 11.606 -8.475 1.00 1.00 C ATOM 1264 O VAL A 219 11.104 12.797 -8.773 1.00 1.00 O ATOM 1265 CB VAL A 219 12.379 11.244 -6.319 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.006 11.222 -5.653 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.258 10.128 -5.728 1.00 1.00 C ATOM 1268 H VAL A 219 13.310 12.235 -9.017 1.00 1.00 H ATOM 1269 HA VAL A 219 12.132 9.886 -7.938 1.00 1.00 H ATOM 1270 HB VAL A 219 12.855 12.204 -6.167 1.00 1.00 H ATOM 1271 HG11 VAL A 219 10.533 12.182 -5.768 1.00 1.00 H ATOM 1272 HG12 VAL A 219 11.116 11.006 -4.601 1.00 1.00 H ATOM 1273 HG13 VAL A 219 10.389 10.459 -6.115 1.00 1.00 H ATOM 1274 HG21 VAL A 219 12.759 9.164 -5.847 1.00 1.00 H ATOM 1275 HG22 VAL A 219 13.427 10.315 -4.675 1.00 1.00 H ATOM 1276 HG23 VAL A 219 14.204 10.101 -6.248 1.00 1.00 H ATOM 1277 N ASN A 220 9.974 10.875 -8.778 1.00 1.00 N ATOM 1278 CA ASN A 220 8.851 11.499 -9.483 1.00 1.00 C ATOM 1279 C ASN A 220 7.696 11.913 -8.564 1.00 1.00 C ATOM 1280 O ASN A 220 6.623 12.232 -9.064 1.00 1.00 O ATOM 1281 CB ASN A 220 8.340 10.541 -10.559 1.00 1.00 C ATOM 1282 CG ASN A 220 9.496 9.672 -11.053 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.599 10.175 -11.260 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.303 8.400 -11.264 1.00 1.00 N ATOM 1285 H ASN A 220 9.952 9.908 -8.577 1.00 1.00 H ATOM 1286 HA ASN A 220 9.209 12.386 -9.982 1.00 1.00 H ATOM 1287 HB2 ASN A 220 7.572 9.915 -10.146 1.00 1.00 H ATOM 1288 HB3 ASN A 220 7.943 11.105 -11.388 1.00 1.00 H ATOM 1289 HD21 ASN A 220 8.415 8.016 -11.115 1.00 1.00 H ATOM 1290 HD22 ASN A 220 10.050 7.833 -11.553 1.00 1.00 H ATOM 1291 N VAL A 221 7.896 11.902 -7.245 1.00 1.00 N ATOM 1292 CA VAL A 221 6.814 12.278 -6.309 1.00 1.00 C ATOM 1293 C VAL A 221 7.169 13.389 -5.364 1.00 1.00 C ATOM 1294 O VAL A 221 8.201 13.371 -4.700 1.00 1.00 O ATOM 1295 CB VAL A 221 6.289 11.119 -5.510 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.989 10.659 -6.144 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.305 9.992 -5.485 1.00 1.00 C ATOM 1298 H VAL A 221 8.764 11.650 -6.881 1.00 1.00 H ATOM 1299 HA VAL A 221 5.996 12.651 -6.903 1.00 1.00 H ATOM 1300 HB VAL A 221 6.085 11.448 -4.511 1.00 1.00 H ATOM 1301 HG11 VAL A 221 4.236 11.431 -6.015 1.00 1.00 H ATOM 1302 HG12 VAL A 221 4.668 9.759 -5.669 1.00 1.00 H ATOM 1303 HG13 VAL A 221 5.146 10.487 -7.194 1.00 1.00 H ATOM 1304 HG21 VAL A 221 6.940 9.204 -4.842 1.00 1.00 H ATOM 1305 HG22 VAL A 221 8.235 10.369 -5.100 1.00 1.00 H ATOM 1306 HG23 VAL A 221 7.452 9.611 -6.480 1.00 1.00 H ATOM 1307 N ALA A 222 6.218 14.297 -5.228 1.00 1.00 N ATOM 1308 CA ALA A 222 6.369 15.346 -4.254 1.00 1.00 C ATOM 1309 C ALA A 222 6.120 14.756 -2.866 1.00 1.00 C ATOM 1310 O ALA A 222 6.429 15.389 -1.859 1.00 1.00 O ATOM 1311 CB ALA A 222 5.386 16.495 -4.520 1.00 1.00 C ATOM 1312 H ALA A 222 5.361 14.126 -5.672 1.00 1.00 H ATOM 1313 HA ALA A 222 7.369 15.725 -4.299 1.00 1.00 H ATOM 1314 HB1 ALA A 222 5.304 16.664 -5.581 1.00 1.00 H ATOM 1315 HB2 ALA A 222 5.752 17.392 -4.036 1.00 1.00 H ATOM 1316 HB3 ALA A 222 4.416 16.243 -4.120 1.00 1.00 H ATOM 1317 N GLY A 223 5.551 13.533 -2.800 1.00 1.00 N ATOM 1318 CA GLY A 223 5.253 12.840 -1.539 1.00 1.00 C ATOM 1319 C GLY A 223 4.519 11.547 -1.953 1.00 1.00 C ATOM 1320 O GLY A 223 4.242 11.397 -3.137 1.00 1.00 O ATOM 1321 H GLY A 223 5.279 12.988 -3.572 1.00 1.00 H ATOM 1322 HA2 GLY A 223 6.175 12.602 -1.020 1.00 1.00 H ATOM 1323 HA3 GLY A 223 4.617 13.440 -0.905 1.00 1.00 H ATOM 1324 N LEU A 224 4.191 10.623 -1.029 1.00 1.00 N ATOM 1325 CA LEU A 224 3.486 9.382 -1.464 1.00 1.00 C ATOM 1326 C LEU A 224 2.207 9.077 -0.685 1.00 1.00 C ATOM 1327 O LEU A 224 2.154 9.228 0.530 1.00 1.00 O ATOM 1328 CB LEU A 224 4.423 8.187 -1.358 1.00 1.00 C ATOM 1329 CG LEU A 224 5.044 7.937 -2.739 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.216 6.993 -2.583 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.028 7.298 -3.682 1.00 1.00 C ATOM 1332 H LEU A 224 4.413 10.763 -0.086 1.00 1.00 H ATOM 1333 HA LEU A 224 3.218 9.487 -2.509 1.00 1.00 H ATOM 1334 HB2 LEU A 224 5.203 8.407 -0.634 1.00 1.00 H ATOM 1335 HB3 LEU A 224 3.869 7.310 -1.043 1.00 1.00 H ATOM 1336 HG LEU A 224 5.385 8.872 -3.156 1.00 1.00 H ATOM 1337 HD11 LEU A 224 6.721 6.893 -3.523 1.00 1.00 H ATOM 1338 HD12 LEU A 224 5.847 6.028 -2.267 1.00 1.00 H ATOM 1339 HD13 LEU A 224 6.892 7.384 -1.837 1.00 1.00 H ATOM 1340 HD21 LEU A 224 3.106 7.084 -3.157 1.00 1.00 H ATOM 1341 HD22 LEU A 224 4.445 6.383 -4.076 1.00 1.00 H ATOM 1342 HD23 LEU A 224 3.828 7.969 -4.496 1.00 1.00 H ATOM 1343 N VAL A 225 1.206 8.565 -1.409 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.051 8.155 -0.801 1.00 1.00 C ATOM 1345 C VAL A 225 -0.269 6.666 -1.104 1.00 1.00 C ATOM 1346 O VAL A 225 -0.144 6.273 -2.257 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.188 8.989 -1.380 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.112 9.451 -0.277 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.582 10.213 -2.041 1.00 1.00 C ATOM 1350 H VAL A 225 1.339 8.418 -2.369 1.00 1.00 H ATOM 1351 HA VAL A 225 0.003 8.326 0.257 1.00 1.00 H ATOM 1352 HB VAL A 225 -1.745 8.418 -2.094 1.00 1.00 H ATOM 1353 HG11 VAL A 225 -2.973 9.910 -0.715 1.00 1.00 H ATOM 1354 HG12 VAL A 225 -1.592 10.158 0.332 1.00 1.00 H ATOM 1355 HG13 VAL A 225 -2.415 8.606 0.309 1.00 1.00 H ATOM 1356 HG21 VAL A 225 0.109 10.672 -1.344 1.00 1.00 H ATOM 1357 HG22 VAL A 225 -1.358 10.912 -2.289 1.00 1.00 H ATOM 1358 HG23 VAL A 225 -0.066 9.919 -2.930 1.00 1.00 H ATOM 1359 N LEU A 226 -0.560 5.834 -0.101 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.719 4.399 -0.343 1.00 1.00 C ATOM 1361 C LEU A 226 -2.174 3.952 -0.198 1.00 1.00 C ATOM 1362 O LEU A 226 -2.800 4.266 0.802 1.00 1.00 O ATOM 1363 CB LEU A 226 0.149 3.628 0.669 1.00 1.00 C ATOM 1364 CG LEU A 226 1.535 4.269 0.772 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.346 3.533 1.838 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.257 4.155 -0.578 1.00 1.00 C ATOM 1367 H LEU A 226 -0.632 6.170 0.825 1.00 1.00 H ATOM 1368 HA LEU A 226 -0.379 4.161 -1.337 1.00 1.00 H ATOM 1369 HB2 LEU A 226 -0.320 3.635 1.648 1.00 1.00 H ATOM 1370 HB3 LEU A 226 0.258 2.612 0.326 1.00 1.00 H ATOM 1371 HG LEU A 226 1.444 5.313 1.043 1.00 1.00 H ATOM 1372 HD11 LEU A 226 3.357 3.395 1.492 1.00 1.00 H ATOM 1373 HD12 LEU A 226 1.899 2.581 2.037 1.00 1.00 H ATOM 1374 HD13 LEU A 226 2.350 4.115 2.743 1.00 1.00 H ATOM 1375 HD21 LEU A 226 3.315 4.340 -0.440 1.00 1.00 H ATOM 1376 HD22 LEU A 226 1.853 4.875 -1.273 1.00 1.00 H ATOM 1377 HD23 LEU A 226 2.118 3.166 -0.974 1.00 1.00 H ATOM 1378 N ALA A 227 -2.719 3.199 -1.180 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.106 2.718 -1.042 1.00 1.00 C ATOM 1380 C ALA A 227 -4.227 1.232 -1.399 1.00 1.00 C ATOM 1381 O ALA A 227 -3.648 0.773 -2.372 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.028 3.544 -1.949 1.00 1.00 C ATOM 1383 H ALA A 227 -2.187 2.955 -1.969 1.00 1.00 H ATOM 1384 HA ALA A 227 -4.422 2.851 -0.030 1.00 1.00 H ATOM 1385 HB1 ALA A 227 -5.736 4.096 -1.344 1.00 1.00 H ATOM 1386 HB2 ALA A 227 -5.563 2.890 -2.622 1.00 1.00 H ATOM 1387 HB3 ALA A 227 -4.441 4.242 -2.531 1.00 1.00 H ATOM 1388 N GLY A 228 -4.968 0.478 -0.574 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.118 -0.959 -0.813 1.00 1.00 C ATOM 1390 C GLY A 228 -6.213 -1.618 0.031 1.00 1.00 C ATOM 1391 O GLY A 228 -6.690 -1.048 1.008 1.00 1.00 O ATOM 1392 H GLY A 228 -5.356 0.898 0.212 1.00 1.00 H ATOM 1393 HA2 GLY A 228 -5.343 -1.125 -1.860 1.00 1.00 H ATOM 1394 HA3 GLY A 228 -4.186 -1.434 -0.575 1.00 1.00 H ATOM 1395 N SER A 229 -6.558 -2.855 -0.342 1.00 1.00 N ATOM 1396 CA SER A 229 -7.550 -3.637 0.394 1.00 1.00 C ATOM 1397 C SER A 229 -6.951 -4.234 1.681 1.00 1.00 C ATOM 1398 O SER A 229 -5.742 -4.370 1.802 1.00 1.00 O ATOM 1399 CB SER A 229 -8.078 -4.774 -0.484 1.00 1.00 C ATOM 1400 OG SER A 229 -7.155 -5.024 -1.538 1.00 1.00 O ATOM 1401 H SER A 229 -6.098 -3.267 -1.126 1.00 1.00 H ATOM 1402 HA SER A 229 -8.381 -2.987 0.660 1.00 1.00 H ATOM 1403 HB2 SER A 229 -8.186 -5.663 0.108 1.00 1.00 H ATOM 1404 HB3 SER A 229 -9.048 -4.497 -0.893 1.00 1.00 H ATOM 1405 HG SER A 229 -7.404 -4.473 -2.290 1.00 1.00 H ATOM 1406 N ALA A 230 -7.821 -4.622 2.623 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.379 -5.244 3.882 1.00 1.00 C ATOM 1408 C ALA A 230 -6.201 -4.511 4.524 1.00 1.00 C ATOM 1409 O ALA A 230 -5.383 -5.109 5.225 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.994 -6.700 3.625 1.00 1.00 C ATOM 1411 H ALA A 230 -8.782 -4.513 2.462 1.00 1.00 H ATOM 1412 HA ALA A 230 -8.209 -5.236 4.579 1.00 1.00 H ATOM 1413 HB1 ALA A 230 -6.052 -6.734 3.099 1.00 1.00 H ATOM 1414 HB2 ALA A 230 -7.764 -7.167 3.024 1.00 1.00 H ATOM 1415 HB3 ALA A 230 -6.911 -7.225 4.557 1.00 1.00 H ATOM 1416 N ASP A 231 -6.120 -3.218 4.268 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.044 -2.389 4.803 1.00 1.00 C ATOM 1418 C ASP A 231 -3.676 -2.886 4.345 1.00 1.00 C ATOM 1419 O ASP A 231 -2.704 -2.876 5.097 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.081 -2.395 6.325 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.425 -1.874 6.809 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.426 -2.221 6.201 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.439 -1.140 7.781 1.00 1.00 O ATOM 1424 H ASP A 231 -6.782 -2.830 3.663 1.00 1.00 H ATOM 1425 HA ASP A 231 -5.186 -1.372 4.459 1.00 1.00 H ATOM 1426 HB2 ASP A 231 -4.923 -3.398 6.686 1.00 1.00 H ATOM 1427 HB3 ASP A 231 -4.294 -1.760 6.694 1.00 1.00 H ATOM 1428 N PHE A 232 -3.641 -3.334 3.113 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.421 -3.877 2.516 1.00 1.00 C ATOM 1430 C PHE A 232 -1.335 -2.812 2.504 1.00 1.00 C ATOM 1431 O PHE A 232 -0.162 -3.093 2.775 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.679 -4.413 1.112 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.545 -5.908 1.161 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.301 -6.483 1.451 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.659 -6.726 0.939 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.175 -7.875 1.521 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.531 -8.118 1.007 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.288 -8.693 1.301 1.00 1.00 C ATOM 1439 H PHE A 232 -4.495 -3.375 2.631 1.00 1.00 H ATOM 1440 HA PHE A 232 -2.086 -4.696 3.135 1.00 1.00 H ATOM 1441 HB2 PHE A 232 -3.674 -4.137 0.792 1.00 1.00 H ATOM 1442 HB3 PHE A 232 -1.952 -4.008 0.426 1.00 1.00 H ATOM 1443 HD1 PHE A 232 -0.443 -5.851 1.623 1.00 1.00 H ATOM 1444 HD2 PHE A 232 -4.619 -6.280 0.724 1.00 1.00 H ATOM 1445 HE1 PHE A 232 -0.226 -8.318 1.751 1.00 1.00 H ATOM 1446 HE2 PHE A 232 -4.389 -8.747 0.841 1.00 1.00 H ATOM 1447 HZ PHE A 232 -2.193 -9.770 1.355 1.00 1.00 H ATOM 1448 N LYS A 233 -1.710 -1.606 2.133 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.739 -0.531 2.005 1.00 1.00 C ATOM 1450 C LYS A 233 0.062 -0.426 3.318 1.00 1.00 C ATOM 1451 O LYS A 233 1.279 -0.261 3.332 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.565 0.756 1.856 1.00 1.00 C ATOM 1453 CG LYS A 233 -2.674 0.846 2.948 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.840 1.678 2.449 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.934 1.700 3.513 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.124 0.969 3.001 1.00 1.00 N ATOM 1457 H LYS A 233 -2.637 -1.487 1.822 1.00 1.00 H ATOM 1458 HA LYS A 233 -0.119 -0.672 1.150 1.00 1.00 H ATOM 1459 HB2 LYS A 233 -0.916 1.581 1.975 1.00 1.00 H ATOM 1460 HB3 LYS A 233 -2.018 0.790 0.879 1.00 1.00 H ATOM 1461 HG2 LYS A 233 -3.047 -0.131 3.197 1.00 1.00 H ATOM 1462 HG3 LYS A 233 -2.263 1.312 3.833 1.00 1.00 H ATOM 1463 HD2 LYS A 233 -3.508 2.679 2.262 1.00 1.00 H ATOM 1464 HD3 LYS A 233 -4.231 1.236 1.553 1.00 1.00 H ATOM 1465 HE2 LYS A 233 -4.568 1.220 4.411 1.00 1.00 H ATOM 1466 HE3 LYS A 233 -5.208 2.719 3.732 1.00 1.00 H ATOM 1467 HZ1 LYS A 233 -5.992 -0.054 3.133 1.00 1.00 H ATOM 1468 HZ2 LYS A 233 -6.258 1.181 1.993 1.00 1.00 H ATOM 1469 HZ3 LYS A 233 -6.965 1.272 3.524 1.00 1.00 H ATOM 1470 N THR A 234 -0.671 -0.431 4.383 1.00 1.00 N ATOM 1471 CA THR A 234 -0.057 -0.232 5.691 1.00 1.00 C ATOM 1472 C THR A 234 0.991 -1.335 5.886 1.00 1.00 C ATOM 1473 O THR A 234 2.125 -1.041 6.257 1.00 1.00 O ATOM 1474 CB THR A 234 -1.108 -0.310 6.799 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.119 0.662 6.565 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.459 -0.047 8.162 1.00 1.00 C ATOM 1477 H THR A 234 -1.588 -0.282 4.136 1.00 1.00 H ATOM 1478 HA THR A 234 0.433 0.723 5.729 1.00 1.00 H ATOM 1479 HB THR A 234 -1.554 -1.296 6.800 1.00 1.00 H ATOM 1480 HG1 THR A 234 -1.891 1.456 7.065 1.00 1.00 H ATOM 1481 HG21 THR A 234 -1.202 -0.147 8.942 1.00 1.00 H ATOM 1482 HG22 THR A 234 -0.051 0.954 8.186 1.00 1.00 H ATOM 1483 HG23 THR A 234 0.333 -0.768 8.332 1.00 1.00 H ATOM 1484 N GLU A 235 0.653 -2.582 5.575 1.00 1.00 N ATOM 1485 CA GLU A 235 1.630 -3.670 5.655 1.00 1.00 C ATOM 1486 C GLU A 235 2.727 -3.525 4.601 1.00 1.00 C ATOM 1487 O GLU A 235 3.875 -3.893 4.833 1.00 1.00 O ATOM 1488 CB GLU A 235 0.943 -5.034 5.538 1.00 1.00 C ATOM 1489 CG GLU A 235 -0.283 -5.086 6.464 1.00 1.00 C ATOM 1490 CD GLU A 235 0.154 -4.965 7.921 1.00 1.00 C ATOM 1491 OE1 GLU A 235 1.084 -5.661 8.298 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.441 -4.180 8.641 1.00 1.00 O ATOM 1493 H GLU A 235 -0.247 -2.772 5.233 1.00 1.00 H ATOM 1494 HA GLU A 235 2.130 -3.592 6.617 1.00 1.00 H ATOM 1495 HB2 GLU A 235 0.631 -5.193 4.520 1.00 1.00 H ATOM 1496 HB3 GLU A 235 1.639 -5.811 5.825 1.00 1.00 H ATOM 1497 HG2 GLU A 235 -0.951 -4.267 6.219 1.00 1.00 H ATOM 1498 HG3 GLU A 235 -0.803 -6.018 6.324 1.00 1.00 H ATOM 1499 N LEU A 236 2.367 -3.021 3.415 1.00 1.00 N ATOM 1500 CA LEU A 236 3.328 -2.887 2.333 1.00 1.00 C ATOM 1501 C LEU A 236 4.418 -1.956 2.758 1.00 1.00 C ATOM 1502 O LEU A 236 5.561 -2.274 2.452 1.00 1.00 O ATOM 1503 CB LEU A 236 2.679 -2.275 1.092 1.00 1.00 C ATOM 1504 CG LEU A 236 2.361 -3.321 -0.004 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.870 -3.276 -0.295 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.111 -2.964 -1.282 1.00 1.00 C ATOM 1507 H LEU A 236 1.437 -2.772 3.255 1.00 1.00 H ATOM 1508 HA LEU A 236 3.761 -3.827 2.090 1.00 1.00 H ATOM 1509 HB2 LEU A 236 1.777 -1.802 1.395 1.00 1.00 H ATOM 1510 HB3 LEU A 236 3.350 -1.530 0.688 1.00 1.00 H ATOM 1511 HG LEU A 236 2.628 -4.309 0.317 1.00 1.00 H ATOM 1512 HD11 LEU A 236 0.580 -2.258 -0.507 1.00 1.00 H ATOM 1513 HD12 LEU A 236 0.330 -3.629 0.567 1.00 1.00 H ATOM 1514 HD13 LEU A 236 0.646 -3.902 -1.149 1.00 1.00 H ATOM 1515 HD21 LEU A 236 2.896 -1.939 -1.551 1.00 1.00 H ATOM 1516 HD22 LEU A 236 2.789 -3.617 -2.084 1.00 1.00 H ATOM 1517 HD23 LEU A 236 4.171 -3.074 -1.119 1.00 1.00 H ATOM 1518 N SER A 237 4.075 -0.829 3.438 1.00 1.00 N ATOM 1519 CA SER A 237 5.107 0.113 3.897 1.00 1.00 C ATOM 1520 C SER A 237 6.342 -0.699 4.182 1.00 1.00 C ATOM 1521 O SER A 237 7.067 -0.942 3.239 1.00 1.00 O ATOM 1522 CB SER A 237 4.652 0.884 5.135 1.00 1.00 C ATOM 1523 OG SER A 237 3.643 1.811 4.755 1.00 1.00 O ATOM 1524 H SER A 237 3.133 -0.650 3.637 1.00 1.00 H ATOM 1525 HA SER A 237 5.325 0.800 3.094 1.00 1.00 H ATOM 1526 HB2 SER A 237 4.248 0.193 5.854 1.00 1.00 H ATOM 1527 HB3 SER A 237 5.497 1.407 5.567 1.00 1.00 H ATOM 1528 HG SER A 237 3.141 1.423 4.032 1.00 1.00 H ATOM 1529 N GLN A 238 6.606 -1.070 5.440 1.00 1.00 N ATOM 1530 CA GLN A 238 7.815 -1.866 5.750 1.00 1.00 C ATOM 1531 C GLN A 238 8.912 -1.689 4.658 1.00 1.00 C ATOM 1532 O GLN A 238 8.833 -2.230 3.564 1.00 1.00 O ATOM 1533 CB GLN A 238 7.330 -3.321 5.959 1.00 1.00 C ATOM 1534 CG GLN A 238 8.288 -4.398 5.434 1.00 1.00 C ATOM 1535 CD GLN A 238 7.734 -4.850 4.086 1.00 1.00 C ATOM 1536 OE1 GLN A 238 7.573 -6.048 3.854 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.410 -3.960 3.190 1.00 1.00 N ATOM 1538 H GLN A 238 6.053 -0.716 6.182 1.00 1.00 H ATOM 1539 HA GLN A 238 8.219 -1.504 6.679 1.00 1.00 H ATOM 1540 HB2 GLN A 238 7.199 -3.482 7.017 1.00 1.00 H ATOM 1541 HB3 GLN A 238 6.373 -3.439 5.471 1.00 1.00 H ATOM 1542 HG2 GLN A 238 9.292 -4.018 5.330 1.00 1.00 H ATOM 1543 HG3 GLN A 238 8.282 -5.239 6.112 1.00 1.00 H ATOM 1544 HE21 GLN A 238 7.542 -3.004 3.382 1.00 1.00 H ATOM 1545 HE22 GLN A 238 7.041 -4.226 2.334 1.00 1.00 H ATOM 1546 N SER A 239 9.890 -0.872 4.943 1.00 1.00 N ATOM 1547 CA SER A 239 10.915 -0.535 3.955 1.00 1.00 C ATOM 1548 C SER A 239 11.778 -1.701 3.471 1.00 1.00 C ATOM 1549 O SER A 239 12.421 -1.579 2.424 1.00 1.00 O ATOM 1550 CB SER A 239 11.828 0.531 4.537 1.00 1.00 C ATOM 1551 OG SER A 239 12.320 1.361 3.500 1.00 1.00 O ATOM 1552 H SER A 239 9.889 -0.420 5.809 1.00 1.00 H ATOM 1553 HA SER A 239 10.420 -0.112 3.094 1.00 1.00 H ATOM 1554 HB2 SER A 239 11.280 1.133 5.248 1.00 1.00 H ATOM 1555 HB3 SER A 239 12.651 0.046 5.045 1.00 1.00 H ATOM 1556 HG SER A 239 11.623 1.981 3.259 1.00 1.00 H ATOM 1557 N ASP A 240 11.862 -2.816 4.192 1.00 1.00 N ATOM 1558 CA ASP A 240 12.744 -3.888 3.705 1.00 1.00 C ATOM 1559 C ASP A 240 12.268 -4.439 2.352 1.00 1.00 C ATOM 1560 O ASP A 240 13.093 -4.666 1.463 1.00 1.00 O ATOM 1561 CB ASP A 240 12.780 -5.031 4.733 1.00 1.00 C ATOM 1562 CG ASP A 240 13.043 -4.475 6.135 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.590 -3.379 6.414 1.00 1.00 O ATOM 1564 OD2 ASP A 240 13.700 -5.158 6.905 1.00 1.00 O ATOM 1565 H ASP A 240 11.374 -2.914 5.034 1.00 1.00 H ATOM 1566 HA ASP A 240 13.738 -3.493 3.594 1.00 1.00 H ATOM 1567 HB2 ASP A 240 11.828 -5.537 4.725 1.00 1.00 H ATOM 1568 HB3 ASP A 240 13.563 -5.727 4.471 1.00 1.00 H ATOM 1569 N MET A 241 10.955 -4.588 2.169 1.00 1.00 N ATOM 1570 CA MET A 241 10.476 -5.037 0.846 1.00 1.00 C ATOM 1571 C MET A 241 10.266 -3.828 -0.064 1.00 1.00 C ATOM 1572 O MET A 241 10.758 -3.800 -1.190 1.00 1.00 O ATOM 1573 CB MET A 241 9.167 -5.857 0.922 1.00 1.00 C ATOM 1574 CG MET A 241 9.426 -7.383 0.934 1.00 1.00 C ATOM 1575 SD MET A 241 9.550 -7.955 2.651 1.00 1.00 S ATOM 1576 CE MET A 241 7.839 -8.526 2.809 1.00 1.00 C ATOM 1577 H MET A 241 10.384 -4.324 2.920 1.00 1.00 H ATOM 1578 HA MET A 241 11.245 -5.644 0.405 1.00 1.00 H ATOM 1579 HB2 MET A 241 8.638 -5.595 1.810 1.00 1.00 H ATOM 1580 HB3 MET A 241 8.563 -5.616 0.069 1.00 1.00 H ATOM 1581 HG2 MET A 241 8.591 -7.876 0.459 1.00 1.00 H ATOM 1582 HG3 MET A 241 10.324 -7.631 0.397 1.00 1.00 H ATOM 1583 HE1 MET A 241 7.580 -8.597 3.855 1.00 1.00 H ATOM 1584 HE2 MET A 241 7.736 -9.498 2.353 1.00 1.00 H ATOM 1585 HE3 MET A 241 7.180 -7.822 2.318 1.00 1.00 H ATOM 1586 N PHE A 242 9.496 -2.853 0.416 1.00 1.00 N ATOM 1587 CA PHE A 242 9.183 -1.684 -0.386 1.00 1.00 C ATOM 1588 C PHE A 242 10.479 -1.042 -0.903 1.00 1.00 C ATOM 1589 O PHE A 242 11.037 -1.510 -1.892 1.00 1.00 O ATOM 1590 CB PHE A 242 8.334 -0.743 0.465 1.00 1.00 C ATOM 1591 CG PHE A 242 7.327 0.013 -0.364 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.337 -0.693 -1.058 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.358 1.412 -0.417 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.378 0.002 -1.805 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.398 2.105 -1.165 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.407 1.400 -1.858 1.00 1.00 C ATOM 1597 H PHE A 242 9.034 -2.974 1.275 1.00 1.00 H ATOM 1598 HA PHE A 242 8.599 -2.003 -1.233 1.00 1.00 H ATOM 1599 HB2 PHE A 242 7.794 -1.355 1.166 1.00 1.00 H ATOM 1600 HB3 PHE A 242 8.964 -0.045 0.997 1.00 1.00 H ATOM 1601 HD1 PHE A 242 6.299 -1.772 -1.018 1.00 1.00 H ATOM 1602 HD2 PHE A 242 8.118 1.948 0.120 1.00 1.00 H ATOM 1603 HE1 PHE A 242 4.613 -0.546 -2.334 1.00 1.00 H ATOM 1604 HE2 PHE A 242 6.422 3.185 -1.197 1.00 1.00 H ATOM 1605 HZ PHE A 242 4.675 1.928 -2.435 1.00 1.00 H ATOM 1606 N ASP A 243 11.000 -0.021 -0.218 1.00 1.00 N ATOM 1607 CA ASP A 243 12.263 0.563 -0.634 1.00 1.00 C ATOM 1608 C ASP A 243 12.742 1.546 0.409 1.00 1.00 C ATOM 1609 O ASP A 243 11.940 2.093 1.170 1.00 1.00 O ATOM 1610 CB ASP A 243 12.123 1.286 -1.978 1.00 1.00 C ATOM 1611 CG ASP A 243 13.423 1.207 -2.778 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.437 0.867 -2.193 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.377 1.478 -3.967 1.00 1.00 O ATOM 1614 H ASP A 243 10.564 0.303 0.601 1.00 1.00 H ATOM 1615 HA ASP A 243 12.996 -0.225 -0.731 1.00 1.00 H ATOM 1616 HB2 ASP A 243 11.334 0.837 -2.540 1.00 1.00 H ATOM 1617 HB3 ASP A 243 11.891 2.323 -1.798 1.00 1.00 H ATOM 1618 N GLN A 244 14.035 1.805 0.426 1.00 1.00 N ATOM 1619 CA GLN A 244 14.586 2.763 1.356 1.00 1.00 C ATOM 1620 C GLN A 244 14.072 4.171 1.062 1.00 1.00 C ATOM 1621 O GLN A 244 13.857 4.969 1.953 1.00 1.00 O ATOM 1622 CB GLN A 244 16.113 2.746 1.274 1.00 1.00 C ATOM 1623 CG GLN A 244 16.700 3.506 2.469 1.00 1.00 C ATOM 1624 CD GLN A 244 16.484 2.703 3.747 1.00 1.00 C ATOM 1625 OE1 GLN A 244 17.016 1.603 3.890 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.724 3.192 4.690 1.00 1.00 N ATOM 1627 H GLN A 244 14.641 1.378 -0.207 1.00 1.00 H ATOM 1628 HA GLN A 244 14.287 2.478 2.354 1.00 1.00 H ATOM 1629 HB2 GLN A 244 16.465 1.719 1.293 1.00 1.00 H ATOM 1630 HB3 GLN A 244 16.429 3.219 0.355 1.00 1.00 H ATOM 1631 HG2 GLN A 244 17.759 3.653 2.309 1.00 1.00 H ATOM 1632 HG3 GLN A 244 16.208 4.465 2.556 1.00 1.00 H ATOM 1633 HE21 GLN A 244 15.303 4.069 4.576 1.00 1.00 H ATOM 1634 HE22 GLN A 244 15.580 2.678 5.516 1.00 1.00 H ATOM 1635 N ARG A 245 13.990 4.472 -0.224 1.00 1.00 N ATOM 1636 CA ARG A 245 13.587 5.782 -0.718 1.00 1.00 C ATOM 1637 C ARG A 245 12.119 6.214 -0.546 1.00 1.00 C ATOM 1638 O ARG A 245 11.876 7.401 -0.330 1.00 1.00 O ATOM 1639 CB ARG A 245 13.915 5.856 -2.199 1.00 1.00 C ATOM 1640 CG ARG A 245 14.340 7.280 -2.526 1.00 1.00 C ATOM 1641 CD ARG A 245 15.789 7.531 -2.084 1.00 1.00 C ATOM 1642 NE ARG A 245 16.295 6.445 -1.247 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.585 6.360 -0.940 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.429 7.230 -1.423 1.00 1.00 N ATOM 1645 NH2 ARG A 245 18.007 5.406 -0.153 1.00 1.00 N ATOM 1646 H ARG A 245 14.250 3.810 -0.883 1.00 1.00 H ATOM 1647 HA ARG A 245 14.198 6.525 -0.225 1.00 1.00 H ATOM 1648 HB2 ARG A 245 14.704 5.160 -2.446 1.00 1.00 H ATOM 1649 HB3 ARG A 245 13.040 5.606 -2.780 1.00 1.00 H ATOM 1650 HG2 ARG A 245 14.262 7.436 -3.597 1.00 1.00 H ATOM 1651 HG3 ARG A 245 13.689 7.975 -2.008 1.00 1.00 H ATOM 1652 HD2 ARG A 245 16.406 7.605 -2.951 1.00 1.00 H ATOM 1653 HD3 ARG A 245 15.836 8.459 -1.531 1.00 1.00 H ATOM 1654 HE ARG A 245 15.669 5.781 -0.898 1.00 1.00 H ATOM 1655 HH11 ARG A 245 18.100 7.960 -2.028 1.00 1.00 H ATOM 1656 HH12 ARG A 245 19.402 7.173 -1.183 1.00 1.00 H ATOM 1657 HH21 ARG A 245 17.357 4.741 0.220 1.00 1.00 H ATOM 1658 HH22 ARG A 245 18.976 5.347 0.076 1.00 1.00 H ATOM 1659 N LEU A 246 11.112 5.334 -0.728 1.00 1.00 N ATOM 1660 CA LEU A 246 9.703 5.787 -0.680 1.00 1.00 C ATOM 1661 C LEU A 246 9.057 5.859 0.701 1.00 1.00 C ATOM 1662 O LEU A 246 8.092 6.603 0.895 1.00 1.00 O ATOM 1663 CB LEU A 246 8.846 4.820 -1.500 1.00 1.00 C ATOM 1664 CG LEU A 246 9.527 4.389 -2.823 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.306 2.886 -3.031 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.881 5.148 -3.982 1.00 1.00 C ATOM 1667 H LEU A 246 11.207 4.389 -0.928 1.00 1.00 H ATOM 1668 HA LEU A 246 9.640 6.760 -1.144 1.00 1.00 H ATOM 1669 HB2 LEU A 246 8.647 3.953 -0.906 1.00 1.00 H ATOM 1670 HB3 LEU A 246 7.926 5.287 -1.720 1.00 1.00 H ATOM 1671 HG LEU A 246 10.578 4.593 -2.803 1.00 1.00 H ATOM 1672 HD11 LEU A 246 9.604 2.341 -2.144 1.00 1.00 H ATOM 1673 HD12 LEU A 246 9.886 2.563 -3.865 1.00 1.00 H ATOM 1674 HD13 LEU A 246 8.259 2.708 -3.226 1.00 1.00 H ATOM 1675 HD21 LEU A 246 8.954 6.216 -3.796 1.00 1.00 H ATOM 1676 HD22 LEU A 246 7.843 4.861 -4.063 1.00 1.00 H ATOM 1677 HD23 LEU A 246 9.402 4.906 -4.903 1.00 1.00 H ATOM 1678 N GLN A 247 9.559 5.100 1.657 1.00 1.00 N ATOM 1679 CA GLN A 247 8.982 5.104 2.987 1.00 1.00 C ATOM 1680 C GLN A 247 9.180 6.482 3.619 1.00 1.00 C ATOM 1681 O GLN A 247 8.401 6.911 4.479 1.00 1.00 O ATOM 1682 CB GLN A 247 9.487 3.927 3.875 1.00 1.00 C ATOM 1683 CG GLN A 247 10.785 4.267 4.604 1.00 1.00 C ATOM 1684 CD GLN A 247 11.888 4.342 3.619 1.00 1.00 C ATOM 1685 OE1 GLN A 247 12.938 3.712 3.746 1.00 1.00 O ATOM 1686 NE2 GLN A 247 11.726 5.150 2.610 1.00 1.00 N ATOM 1687 H GLN A 247 10.348 4.545 1.472 1.00 1.00 H ATOM 1688 HA GLN A 247 7.926 4.971 2.846 1.00 1.00 H ATOM 1689 HB2 GLN A 247 8.730 3.682 4.607 1.00 1.00 H ATOM 1690 HB3 GLN A 247 9.654 3.065 3.242 1.00 1.00 H ATOM 1691 HG2 GLN A 247 10.700 5.215 5.076 1.00 1.00 H ATOM 1692 HG3 GLN A 247 11.006 3.503 5.338 1.00 1.00 H ATOM 1693 HE21 GLN A 247 10.914 5.669 2.556 1.00 1.00 H ATOM 1694 HE22 GLN A 247 12.387 5.204 1.905 1.00 1.00 H ATOM 1695 N SER A 248 10.226 7.167 3.164 1.00 1.00 N ATOM 1696 CA SER A 248 10.573 8.507 3.647 1.00 1.00 C ATOM 1697 C SER A 248 9.658 9.562 3.033 1.00 1.00 C ATOM 1698 O SER A 248 9.694 10.733 3.404 1.00 1.00 O ATOM 1699 CB SER A 248 12.024 8.835 3.299 1.00 1.00 C ATOM 1700 OG SER A 248 12.405 10.033 3.966 1.00 1.00 O ATOM 1701 H SER A 248 10.766 6.807 2.413 1.00 1.00 H ATOM 1702 HA SER A 248 10.449 8.535 4.720 1.00 1.00 H ATOM 1703 HB2 SER A 248 12.668 8.030 3.606 1.00 1.00 H ATOM 1704 HB3 SER A 248 12.104 8.976 2.228 1.00 1.00 H ATOM 1705 HG SER A 248 13.365 10.081 3.960 1.00 1.00 H ATOM 1706 N LYS A 249 8.821 9.128 2.098 1.00 1.00 N ATOM 1707 CA LYS A 249 7.862 10.001 1.425 1.00 1.00 C ATOM 1708 C LYS A 249 6.445 9.661 1.916 1.00 1.00 C ATOM 1709 O LYS A 249 5.455 9.896 1.220 1.00 1.00 O ATOM 1710 CB LYS A 249 7.960 9.823 -0.103 1.00 1.00 C ATOM 1711 CG LYS A 249 8.895 10.893 -0.683 1.00 1.00 C ATOM 1712 CD LYS A 249 10.296 10.714 -0.097 1.00 1.00 C ATOM 1713 CE LYS A 249 11.288 11.604 -0.857 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.808 13.014 -0.828 1.00 1.00 N ATOM 1715 H LYS A 249 8.770 8.171 1.901 1.00 1.00 H ATOM 1716 HA LYS A 249 8.079 11.027 1.676 1.00 1.00 H ATOM 1717 HB2 LYS A 249 8.343 8.835 -0.325 1.00 1.00 H ATOM 1718 HB3 LYS A 249 6.975 9.939 -0.539 1.00 1.00 H ATOM 1719 HG2 LYS A 249 8.942 10.787 -1.755 1.00 1.00 H ATOM 1720 HG3 LYS A 249 8.530 11.878 -0.434 1.00 1.00 H ATOM 1721 HD2 LYS A 249 10.292 10.986 0.949 1.00 1.00 H ATOM 1722 HD3 LYS A 249 10.600 9.677 -0.203 1.00 1.00 H ATOM 1723 HE2 LYS A 249 12.258 11.545 -0.380 1.00 1.00 H ATOM 1724 HE3 LYS A 249 11.363 11.268 -1.885 1.00 1.00 H ATOM 1725 HZ1 LYS A 249 10.567 13.315 -1.795 1.00 1.00 H ATOM 1726 HZ2 LYS A 249 11.561 13.628 -0.449 1.00 1.00 H ATOM 1727 HZ3 LYS A 249 9.963 13.080 -0.219 1.00 1.00 H ATOM 1728 N VAL A 250 6.386 8.995 3.064 1.00 1.00 N ATOM 1729 CA VAL A 250 5.077 8.521 3.522 1.00 1.00 C ATOM 1730 C VAL A 250 4.220 9.654 4.122 1.00 1.00 C ATOM 1731 O VAL A 250 4.401 10.135 5.239 1.00 1.00 O ATOM 1732 CB VAL A 250 5.274 7.410 4.554 1.00 1.00 C ATOM 1733 CG1 VAL A 250 5.843 7.994 5.844 1.00 1.00 C ATOM 1734 CG2 VAL A 250 3.929 6.727 4.842 1.00 1.00 C ATOM 1735 H VAL A 250 7.253 8.810 3.482 1.00 1.00 H ATOM 1736 HA VAL A 250 4.552 8.103 2.679 1.00 1.00 H ATOM 1737 HB VAL A 250 5.969 6.680 4.159 1.00 1.00 H ATOM 1738 HG11 VAL A 250 6.435 8.872 5.614 1.00 1.00 H ATOM 1739 HG12 VAL A 250 6.475 7.252 6.330 1.00 1.00 H ATOM 1740 HG13 VAL A 250 5.030 8.261 6.513 1.00 1.00 H ATOM 1741 HG21 VAL A 250 3.183 7.468 5.071 1.00 1.00 H ATOM 1742 HG22 VAL A 250 4.038 6.065 5.684 1.00 1.00 H ATOM 1743 HG23 VAL A 250 3.626 6.162 3.971 1.00 1.00 H ATOM 1744 N LEU A 251 3.249 9.989 3.274 1.00 1.00 N ATOM 1745 CA LEU A 251 2.190 11.032 3.542 1.00 1.00 C ATOM 1746 C LEU A 251 0.779 10.556 4.126 1.00 1.00 C ATOM 1747 O LEU A 251 0.339 11.059 5.153 1.00 1.00 O ATOM 1748 CB LEU A 251 1.940 11.815 2.242 1.00 1.00 C ATOM 1749 CG LEU A 251 2.481 13.242 2.352 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.006 13.214 2.485 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.100 14.012 1.080 1.00 1.00 C ATOM 1752 H LEU A 251 3.277 9.474 2.438 1.00 1.00 H ATOM 1753 HA LEU A 251 2.605 11.716 4.252 1.00 1.00 H ATOM 1754 HB2 LEU A 251 2.437 11.323 1.425 1.00 1.00 H ATOM 1755 HB3 LEU A 251 0.878 11.856 2.046 1.00 1.00 H ATOM 1756 HG LEU A 251 2.052 13.722 3.216 1.00 1.00 H ATOM 1757 HD11 LEU A 251 4.453 13.612 1.587 1.00 1.00 H ATOM 1758 HD12 LEU A 251 4.341 12.188 2.628 1.00 1.00 H ATOM 1759 HD13 LEU A 251 4.300 13.820 3.337 1.00 1.00 H ATOM 1760 HD21 LEU A 251 1.058 14.292 1.128 1.00 1.00 H ATOM 1761 HD22 LEU A 251 2.265 13.376 0.219 1.00 1.00 H ATOM 1762 HD23 LEU A 251 2.707 14.898 0.998 1.00 1.00 H ATOM 1763 N LYS A 252 0.117 9.591 3.450 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.190 9.058 3.885 1.00 1.00 C ATOM 1765 C LYS A 252 -1.424 7.625 3.429 1.00 1.00 C ATOM 1766 O LYS A 252 -0.922 7.210 2.386 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.319 9.966 3.383 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.605 9.781 4.201 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.983 11.092 4.894 1.00 1.00 C ATOM 1770 CE LYS A 252 -5.351 10.940 5.559 1.00 1.00 C ATOM 1771 NZ LYS A 252 -6.414 10.931 4.514 1.00 1.00 N ATOM 1772 H LYS A 252 0.605 9.265 2.715 1.00 1.00 H ATOM 1773 HA LYS A 252 -1.198 9.072 4.968 1.00 1.00 H ATOM 1774 HB2 LYS A 252 -2.003 10.993 3.451 1.00 1.00 H ATOM 1775 HB3 LYS A 252 -2.529 9.724 2.357 1.00 1.00 H ATOM 1776 HG2 LYS A 252 -4.400 9.492 3.546 1.00 1.00 H ATOM 1777 HG3 LYS A 252 -3.466 9.017 4.951 1.00 1.00 H ATOM 1778 HD2 LYS A 252 -3.240 11.328 5.648 1.00 1.00 H ATOM 1779 HD3 LYS A 252 -4.027 11.889 4.165 1.00 1.00 H ATOM 1780 HE2 LYS A 252 -5.384 10.019 6.114 1.00 1.00 H ATOM 1781 HE3 LYS A 252 -5.517 11.770 6.230 1.00 1.00 H ATOM 1782 HZ1 LYS A 252 -7.066 11.733 4.661 1.00 1.00 H ATOM 1783 HZ2 LYS A 252 -6.951 10.040 4.578 1.00 1.00 H ATOM 1784 HZ3 LYS A 252 -5.981 11.005 3.582 1.00 1.00 H ATOM 1785 N LEU A 253 -2.298 6.913 4.153 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.721 5.576 3.747 1.00 1.00 C ATOM 1787 C LEU A 253 -4.267 5.607 3.757 1.00 1.00 C ATOM 1788 O LEU A 253 -4.841 5.983 4.780 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.189 4.513 4.720 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.660 4.515 4.700 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.110 5.542 5.701 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.146 3.141 5.077 1.00 1.00 C ATOM 1793 H LEU A 253 -2.777 7.317 4.902 1.00 1.00 H ATOM 1794 HA LEU A 253 -2.350 5.383 2.738 1.00 1.00 H ATOM 1795 HB2 LEU A 253 -2.546 4.717 5.711 1.00 1.00 H ATOM 1796 HB3 LEU A 253 -2.542 3.546 4.411 1.00 1.00 H ATOM 1797 HG LEU A 253 -0.324 4.758 3.710 1.00 1.00 H ATOM 1798 HD11 LEU A 253 0.743 6.058 5.257 1.00 1.00 H ATOM 1799 HD12 LEU A 253 0.209 5.036 6.602 1.00 1.00 H ATOM 1800 HD13 LEU A 253 -0.870 6.267 5.947 1.00 1.00 H ATOM 1801 HD21 LEU A 253 -0.827 2.686 5.769 1.00 1.00 H ATOM 1802 HD22 LEU A 253 0.829 3.226 5.542 1.00 1.00 H ATOM 1803 HD23 LEU A 253 -0.069 2.528 4.187 1.00 1.00 H ATOM 1804 N VAL A 254 -4.956 5.224 2.676 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.428 5.239 2.662 1.00 1.00 C ATOM 1806 C VAL A 254 -6.973 3.972 2.000 1.00 1.00 C ATOM 1807 O VAL A 254 -6.269 3.365 1.203 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.920 6.465 1.898 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.370 6.761 2.271 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.034 7.662 2.259 1.00 1.00 C ATOM 1811 H VAL A 254 -4.520 4.874 1.870 1.00 1.00 H ATOM 1812 HA VAL A 254 -6.790 5.287 3.677 1.00 1.00 H ATOM 1813 HB VAL A 254 -6.852 6.273 0.839 1.00 1.00 H ATOM 1814 HG11 VAL A 254 -8.873 5.848 2.553 1.00 1.00 H ATOM 1815 HG12 VAL A 254 -8.877 7.195 1.423 1.00 1.00 H ATOM 1816 HG13 VAL A 254 -8.396 7.454 3.104 1.00 1.00 H ATOM 1817 HG21 VAL A 254 -5.878 7.678 3.336 1.00 1.00 H ATOM 1818 HG22 VAL A 254 -6.518 8.575 1.952 1.00 1.00 H ATOM 1819 HG23 VAL A 254 -5.080 7.570 1.763 1.00 1.00 H ATOM 1820 N ASP A 255 -8.216 3.558 2.267 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.794 2.367 1.623 1.00 1.00 C ATOM 1822 C ASP A 255 -9.297 2.773 0.232 1.00 1.00 C ATOM 1823 O ASP A 255 -9.216 3.947 -0.122 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.944 1.815 2.469 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.246 0.374 2.069 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.511 -0.501 2.491 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.205 0.169 1.342 1.00 1.00 O ATOM 1828 H ASP A 255 -8.844 3.991 2.880 1.00 1.00 H ATOM 1829 HA ASP A 255 -8.030 1.616 1.512 1.00 1.00 H ATOM 1830 HB2 ASP A 255 -9.670 1.848 3.511 1.00 1.00 H ATOM 1831 HB3 ASP A 255 -10.823 2.422 2.315 1.00 1.00 H ATOM 1832 N ILE A 256 -9.849 1.841 -0.565 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.389 2.155 -1.899 1.00 1.00 C ATOM 1834 C ILE A 256 -11.846 1.666 -1.926 1.00 1.00 C ATOM 1835 O ILE A 256 -12.136 0.635 -1.317 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.591 1.392 -2.957 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.786 0.293 -2.261 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.650 2.345 -3.717 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.123 -0.642 -3.281 1.00 1.00 C ATOM 1840 H ILE A 256 -10.068 0.931 -0.281 1.00 1.00 H ATOM 1841 HA ILE A 256 -10.346 3.222 -2.094 1.00 1.00 H ATOM 1842 HB ILE A 256 -10.286 0.943 -3.656 1.00 1.00 H ATOM 1843 HG12 ILE A 256 -8.017 0.747 -1.654 1.00 1.00 H ATOM 1844 HG13 ILE A 256 -9.443 -0.288 -1.626 1.00 1.00 H ATOM 1845 HG21 ILE A 256 -9.196 2.855 -4.490 1.00 1.00 H ATOM 1846 HG22 ILE A 256 -7.850 1.781 -4.165 1.00 1.00 H ATOM 1847 HG23 ILE A 256 -8.231 3.072 -3.035 1.00 1.00 H ATOM 1848 HD11 ILE A 256 -8.066 -1.632 -2.858 1.00 1.00 H ATOM 1849 HD12 ILE A 256 -7.123 -0.285 -3.493 1.00 1.00 H ATOM 1850 HD13 ILE A 256 -8.702 -0.676 -4.199 1.00 1.00 H ATOM 1851 N SER A 257 -12.779 2.359 -2.579 1.00 1.00 N ATOM 1852 CA SER A 257 -14.134 1.798 -2.507 1.00 1.00 C ATOM 1853 C SER A 257 -14.065 0.394 -3.106 1.00 1.00 C ATOM 1854 O SER A 257 -14.524 -0.576 -2.506 1.00 1.00 O ATOM 1855 CB SER A 257 -15.138 2.618 -3.328 1.00 1.00 C ATOM 1856 OG SER A 257 -15.648 3.673 -2.533 1.00 1.00 O ATOM 1857 H SER A 257 -12.510 3.191 -3.039 1.00 1.00 H ATOM 1858 HA SER A 257 -14.458 1.746 -1.480 1.00 1.00 H ATOM 1859 HB2 SER A 257 -14.654 3.026 -4.194 1.00 1.00 H ATOM 1860 HB3 SER A 257 -15.948 1.969 -3.651 1.00 1.00 H ATOM 1861 HG SER A 257 -14.905 4.172 -2.188 1.00 1.00 H ATOM 1862 N TYR A 258 -13.403 0.283 -4.250 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.166 -1.011 -4.868 1.00 1.00 C ATOM 1864 C TYR A 258 -11.956 -0.914 -5.783 1.00 1.00 C ATOM 1865 O TYR A 258 -11.683 0.165 -6.308 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.403 -1.470 -5.663 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.133 -1.409 -7.143 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.824 -0.180 -7.740 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.186 -2.572 -7.920 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.565 -0.117 -9.116 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.926 -2.507 -9.293 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.614 -1.281 -9.891 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.361 -1.220 -11.244 1.00 1.00 O ATOM 1874 H TYR A 258 -13.039 1.082 -4.679 1.00 1.00 H ATOM 1875 HA TYR A 258 -12.961 -1.739 -4.100 1.00 1.00 H ATOM 1876 HB2 TYR A 258 -14.645 -2.476 -5.388 1.00 1.00 H ATOM 1877 HB3 TYR A 258 -15.238 -0.816 -5.421 1.00 1.00 H ATOM 1878 HD1 TYR A 258 -13.786 0.713 -7.125 1.00 1.00 H ATOM 1879 HD2 TYR A 258 -14.422 -3.513 -7.463 1.00 1.00 H ATOM 1880 HE1 TYR A 258 -13.319 0.827 -9.590 1.00 1.00 H ATOM 1881 HE2 TYR A 258 -13.968 -3.409 -9.891 1.00 1.00 H ATOM 1882 HH TYR A 258 -14.155 -0.909 -11.683 1.00 1.00 H ATOM 1883 N GLY A 259 -11.280 -2.024 -6.035 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.162 -2.058 -6.980 1.00 1.00 C ATOM 1885 C GLY A 259 -9.494 -0.744 -7.263 1.00 1.00 C ATOM 1886 O GLY A 259 -8.997 -0.058 -6.374 1.00 1.00 O ATOM 1887 H GLY A 259 -11.550 -2.874 -5.631 1.00 1.00 H ATOM 1888 HA2 GLY A 259 -9.391 -2.689 -6.577 1.00 1.00 H ATOM 1889 HA3 GLY A 259 -10.504 -2.480 -7.905 1.00 1.00 H ATOM 1890 N GLY A 260 -9.388 -0.465 -8.552 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.664 0.690 -9.003 1.00 1.00 C ATOM 1892 C GLY A 260 -9.413 1.949 -9.342 1.00 1.00 C ATOM 1893 O GLY A 260 -9.399 2.857 -8.537 1.00 1.00 O ATOM 1894 H GLY A 260 -9.722 -1.071 -9.218 1.00 1.00 H ATOM 1895 HA2 GLY A 260 -7.985 0.957 -8.247 1.00 1.00 H ATOM 1896 HA3 GLY A 260 -8.093 0.396 -9.870 1.00 1.00 H ATOM 1897 N GLU A 261 -9.936 2.099 -10.543 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.444 3.426 -10.880 1.00 1.00 C ATOM 1899 C GLU A 261 -11.564 3.962 -9.990 1.00 1.00 C ATOM 1900 O GLU A 261 -11.475 5.110 -9.553 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.918 3.364 -12.353 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.288 4.022 -12.570 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.610 4.040 -14.056 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.843 4.625 -14.803 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.615 3.459 -14.429 1.00 1.00 O ATOM 1906 H GLU A 261 -9.844 1.427 -11.247 1.00 1.00 H ATOM 1907 HA GLU A 261 -9.625 4.111 -10.854 1.00 1.00 H ATOM 1908 HB2 GLU A 261 -10.189 3.869 -12.972 1.00 1.00 H ATOM 1909 HB3 GLU A 261 -10.970 2.326 -12.663 1.00 1.00 H ATOM 1910 HG2 GLU A 261 -13.056 3.458 -12.048 1.00 1.00 H ATOM 1911 HG3 GLU A 261 -12.277 5.036 -12.207 1.00 1.00 H ATOM 1912 N ASN A 262 -12.630 3.241 -9.738 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.668 3.873 -8.937 1.00 1.00 C ATOM 1914 C ASN A 262 -13.181 4.184 -7.519 1.00 1.00 C ATOM 1915 O ASN A 262 -13.427 5.266 -7.007 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.984 3.084 -8.947 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.444 2.900 -10.389 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.483 1.777 -10.893 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -15.800 3.943 -11.088 1.00 1.00 N ATOM 1920 H ASN A 262 -12.770 2.387 -10.204 1.00 1.00 H ATOM 1921 HA ASN A 262 -13.873 4.831 -9.410 1.00 1.00 H ATOM 1922 HB2 ASN A 262 -14.852 2.131 -8.486 1.00 1.00 H ATOM 1923 HB3 ASN A 262 -15.726 3.635 -8.407 1.00 1.00 H ATOM 1924 HD21 ASN A 262 -15.766 4.838 -10.680 1.00 1.00 H ATOM 1925 HD22 ASN A 262 -16.110 3.835 -12.016 1.00 1.00 H ATOM 1926 N GLY A 263 -12.432 3.270 -6.915 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.880 3.535 -5.583 1.00 1.00 C ATOM 1928 C GLY A 263 -10.878 4.675 -5.651 1.00 1.00 C ATOM 1929 O GLY A 263 -10.798 5.537 -4.769 1.00 1.00 O ATOM 1930 H GLY A 263 -12.202 2.435 -7.372 1.00 1.00 H ATOM 1931 HA2 GLY A 263 -12.677 3.815 -4.923 1.00 1.00 H ATOM 1932 HA3 GLY A 263 -11.393 2.643 -5.208 1.00 1.00 H ATOM 1933 N PHE A 264 -10.094 4.620 -6.701 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.037 5.597 -6.924 1.00 1.00 C ATOM 1935 C PHE A 264 -9.631 6.987 -7.056 1.00 1.00 C ATOM 1936 O PHE A 264 -9.148 7.927 -6.416 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.320 5.204 -8.211 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.345 6.249 -8.686 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.191 6.507 -7.936 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.555 6.916 -9.901 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.246 7.429 -8.402 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.609 7.835 -10.366 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.456 8.093 -9.616 1.00 1.00 C ATOM 1944 H PHE A 264 -10.216 3.837 -7.289 1.00 1.00 H ATOM 1945 HA PHE A 264 -8.336 5.575 -6.100 1.00 1.00 H ATOM 1946 HB2 PHE A 264 -7.779 4.288 -8.054 1.00 1.00 H ATOM 1947 HB3 PHE A 264 -9.052 5.056 -8.960 1.00 1.00 H ATOM 1948 HD1 PHE A 264 -6.038 5.995 -6.999 1.00 1.00 H ATOM 1949 HD2 PHE A 264 -8.444 6.714 -10.487 1.00 1.00 H ATOM 1950 HE1 PHE A 264 -4.362 7.609 -7.840 1.00 1.00 H ATOM 1951 HE2 PHE A 264 -6.757 8.341 -11.306 1.00 1.00 H ATOM 1952 HZ PHE A 264 -4.729 8.804 -9.969 1.00 1.00 H ATOM 1953 N ASN A 265 -10.677 7.136 -7.862 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.271 8.458 -7.999 1.00 1.00 C ATOM 1955 C ASN A 265 -11.884 8.958 -6.693 1.00 1.00 C ATOM 1956 O ASN A 265 -11.749 10.134 -6.360 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.343 8.427 -9.088 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.688 8.215 -10.450 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.107 9.140 -11.019 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.760 7.040 -11.014 1.00 1.00 N ATOM 1961 H ASN A 265 -11.045 6.368 -8.351 1.00 1.00 H ATOM 1962 HA ASN A 265 -10.501 9.144 -8.303 1.00 1.00 H ATOM 1963 HB2 ASN A 265 -13.035 7.613 -8.889 1.00 1.00 H ATOM 1964 HB3 ASN A 265 -12.873 9.365 -9.092 1.00 1.00 H ATOM 1965 HD21 ASN A 265 -12.231 6.308 -10.559 1.00 1.00 H ATOM 1966 HD22 ASN A 265 -11.351 6.891 -11.892 1.00 1.00 H ATOM 1967 N GLN A 266 -12.571 8.077 -5.939 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.195 8.489 -4.673 1.00 1.00 C ATOM 1969 C GLN A 266 -12.175 8.883 -3.614 1.00 1.00 C ATOM 1970 O GLN A 266 -12.377 9.836 -2.867 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.039 7.328 -4.113 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.546 7.563 -4.315 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.920 7.286 -5.764 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.565 8.112 -6.408 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.560 6.159 -6.316 1.00 1.00 N ATOM 1976 H GLN A 266 -12.705 7.155 -6.212 1.00 1.00 H ATOM 1977 HA GLN A 266 -13.836 9.335 -4.862 1.00 1.00 H ATOM 1978 HB2 GLN A 266 -13.763 6.416 -4.611 1.00 1.00 H ATOM 1979 HB3 GLN A 266 -13.840 7.229 -3.056 1.00 1.00 H ATOM 1980 HG2 GLN A 266 -16.094 6.891 -3.670 1.00 1.00 H ATOM 1981 HG3 GLN A 266 -15.799 8.583 -4.056 1.00 1.00 H ATOM 1982 HE21 GLN A 266 -15.063 5.504 -5.802 1.00 1.00 H ATOM 1983 HE22 GLN A 266 -15.791 5.973 -7.248 1.00 1.00 H ATOM 1984 N ALA A 267 -11.092 8.121 -3.536 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.087 8.396 -2.525 1.00 1.00 C ATOM 1986 C ALA A 267 -9.465 9.746 -2.762 1.00 1.00 C ATOM 1987 O ALA A 267 -9.183 10.487 -1.815 1.00 1.00 O ATOM 1988 CB ALA A 267 -9.003 7.320 -2.550 1.00 1.00 C ATOM 1989 H ALA A 267 -10.979 7.353 -4.137 1.00 1.00 H ATOM 1990 HA ALA A 267 -10.559 8.396 -1.559 1.00 1.00 H ATOM 1991 HB1 ALA A 267 -9.436 6.362 -2.290 1.00 1.00 H ATOM 1992 HB2 ALA A 267 -8.228 7.570 -1.843 1.00 1.00 H ATOM 1993 HB3 ALA A 267 -8.585 7.260 -3.550 1.00 1.00 H ATOM 1994 N ILE A 268 -9.250 10.087 -4.021 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.666 11.375 -4.327 1.00 1.00 C ATOM 1996 C ILE A 268 -9.621 12.491 -3.911 1.00 1.00 C ATOM 1997 O ILE A 268 -9.211 13.483 -3.322 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.390 11.414 -5.829 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.075 10.670 -6.125 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.289 12.866 -6.309 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.104 10.038 -7.522 1.00 1.00 C ATOM 2002 H ILE A 268 -9.491 9.477 -4.744 1.00 1.00 H ATOM 2003 HA ILE A 268 -7.737 11.474 -3.805 1.00 1.00 H ATOM 2004 HB ILE A 268 -9.211 10.934 -6.336 1.00 1.00 H ATOM 2005 HG12 ILE A 268 -6.258 11.368 -6.073 1.00 1.00 H ATOM 2006 HG13 ILE A 268 -6.933 9.898 -5.379 1.00 1.00 H ATOM 2007 HG21 ILE A 268 -7.655 12.909 -7.179 1.00 1.00 H ATOM 2008 HG22 ILE A 268 -7.868 13.483 -5.528 1.00 1.00 H ATOM 2009 HG23 ILE A 268 -9.275 13.223 -6.566 1.00 1.00 H ATOM 2010 HD11 ILE A 268 -6.145 10.182 -8.007 1.00 1.00 H ATOM 2011 HD12 ILE A 268 -7.871 10.497 -8.120 1.00 1.00 H ATOM 2012 HD13 ILE A 268 -7.301 8.990 -7.431 1.00 1.00 H ATOM 2013 N GLU A 269 -10.904 12.321 -4.243 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.855 13.382 -3.890 1.00 1.00 C ATOM 2015 C GLU A 269 -11.848 13.499 -2.373 1.00 1.00 C ATOM 2016 O GLU A 269 -11.756 14.594 -1.817 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.250 12.999 -4.403 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.290 13.975 -3.856 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.083 13.294 -2.751 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.651 12.247 -3.016 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.104 13.822 -1.651 1.00 1.00 O ATOM 2022 H GLU A 269 -11.073 11.524 -4.780 1.00 1.00 H ATOM 2023 HA GLU A 269 -11.540 14.330 -4.330 1.00 1.00 H ATOM 2024 HB2 GLU A 269 -13.254 13.023 -5.481 1.00 1.00 H ATOM 2025 HB3 GLU A 269 -13.489 12.001 -4.078 1.00 1.00 H ATOM 2026 HG2 GLU A 269 -13.797 14.857 -3.465 1.00 1.00 H ATOM 2027 HG3 GLU A 269 -14.961 14.268 -4.647 1.00 1.00 H ATOM 2028 N LEU A 270 -11.992 12.357 -1.705 1.00 1.00 N ATOM 2029 CA LEU A 270 -12.045 12.374 -0.249 1.00 1.00 C ATOM 2030 C LEU A 270 -10.720 12.921 0.267 1.00 1.00 C ATOM 2031 O LEU A 270 -10.696 13.764 1.162 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.296 10.968 0.307 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.722 10.528 -0.046 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.779 9.001 -0.166 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.694 10.980 1.050 1.00 1.00 C ATOM 2036 H LEU A 270 -12.287 11.580 -2.237 1.00 1.00 H ATOM 2037 HA LEU A 270 -12.844 13.043 0.066 1.00 1.00 H ATOM 2038 HB2 LEU A 270 -11.589 10.274 -0.124 1.00 1.00 H ATOM 2039 HB3 LEU A 270 -12.183 10.975 1.377 1.00 1.00 H ATOM 2040 HG LEU A 270 -14.009 10.973 -0.991 1.00 1.00 H ATOM 2041 HD11 LEU A 270 -13.090 8.674 -0.931 1.00 1.00 H ATOM 2042 HD12 LEU A 270 -14.780 8.693 -0.438 1.00 1.00 H ATOM 2043 HD13 LEU A 270 -13.508 8.551 0.774 1.00 1.00 H ATOM 2044 HD21 LEU A 270 -14.732 10.231 1.825 1.00 1.00 H ATOM 2045 HD22 LEU A 270 -15.677 11.105 0.621 1.00 1.00 H ATOM 2046 HD23 LEU A 270 -14.352 11.921 1.469 1.00 1.00 H ATOM 2047 N SER A 271 -9.633 12.482 -0.350 1.00 1.00 N ATOM 2048 CA SER A 271 -8.304 12.982 -0.010 1.00 1.00 C ATOM 2049 C SER A 271 -7.770 13.774 -1.206 1.00 1.00 C ATOM 2050 O SER A 271 -6.763 13.399 -1.798 1.00 1.00 O ATOM 2051 CB SER A 271 -7.363 11.826 0.328 1.00 1.00 C ATOM 2052 OG SER A 271 -6.291 12.317 1.120 1.00 1.00 O ATOM 2053 H SER A 271 -9.731 11.836 -1.074 1.00 1.00 H ATOM 2054 HA SER A 271 -8.379 13.641 0.839 1.00 1.00 H ATOM 2055 HB2 SER A 271 -7.899 11.077 0.884 1.00 1.00 H ATOM 2056 HB3 SER A 271 -6.982 11.399 -0.585 1.00 1.00 H ATOM 2057 HG SER A 271 -5.504 12.359 0.562 1.00 1.00 H