ATOM 71 N SER A 93 -1.971 12.911 -6.084 1.00 0.00 N ATOM 72 CA SER A 93 -1.448 11.552 -6.007 1.00 0.00 C ATOM 73 C SER A 93 -1.891 10.868 -4.717 1.00 0.00 C ATOM 74 O SER A 93 -2.294 9.705 -4.727 1.00 0.00 O ATOM 75 CB SER A 93 0.079 11.566 -6.091 1.00 0.00 C ATOM 76 OG SER A 93 0.610 12.763 -5.548 1.00 0.00 O ATOM 77 H SER A 93 -1.832 13.520 -5.329 1.00 0.00 H ATOM 78 HA SER A 93 -1.840 10.998 -6.847 1.00 0.00 H ATOM 79 HB2 SER A 93 0.476 10.728 -5.537 1.00 0.00 H ATOM 80 HB3 SER A 93 0.381 11.490 -7.125 1.00 0.00 H ATOM 81 HG SER A 93 0.410 12.805 -4.610 1.00 0.00 H ATOM 82 N GLU A 94 -1.813 11.597 -3.608 1.00 0.00 N ATOM 83 CA GLU A 94 -2.206 11.060 -2.310 1.00 0.00 C ATOM 84 C GLU A 94 -3.657 10.586 -2.333 1.00 0.00 C ATOM 85 O GLU A 94 -4.012 9.612 -1.669 1.00 0.00 O ATOM 86 CB GLU A 94 -2.017 12.118 -1.220 1.00 0.00 C ATOM 87 CG GLU A 94 -0.761 11.915 -0.389 1.00 0.00 C ATOM 88 CD GLU A 94 0.357 12.860 -0.783 1.00 0.00 C ATOM 89 OE1 GLU A 94 0.457 13.195 -1.982 1.00 0.00 O ATOM 90 OE2 GLU A 94 1.132 13.267 0.108 1.00 0.00 O ATOM 91 H GLU A 94 -1.484 12.518 -3.664 1.00 0.00 H ATOM 92 HA GLU A 94 -1.568 10.216 -2.095 1.00 0.00 H ATOM 93 HB2 GLU A 94 -1.962 13.091 -1.684 1.00 0.00 H ATOM 94 HB3 GLU A 94 -2.869 12.093 -0.556 1.00 0.00 H ATOM 95 HG2 GLU A 94 -1.001 12.080 0.651 1.00 0.00 H ATOM 96 HG3 GLU A 94 -0.417 10.899 -0.521 1.00 0.00 H ATOM 97 N GLU A 95 -4.490 11.280 -3.101 1.00 0.00 N ATOM 98 CA GLU A 95 -5.902 10.929 -3.210 1.00 0.00 C ATOM 99 C GLU A 95 -6.069 9.509 -3.741 1.00 0.00 C ATOM 100 O GLU A 95 -7.029 8.817 -3.400 1.00 0.00 O ATOM 101 CB GLU A 95 -6.627 11.917 -4.125 1.00 0.00 C ATOM 102 CG GLU A 95 -7.222 13.105 -3.387 1.00 0.00 C ATOM 103 CD GLU A 95 -8.533 13.568 -3.990 1.00 0.00 C ATOM 104 OE1 GLU A 95 -8.591 13.737 -5.227 1.00 0.00 O ATOM 105 OE2 GLU A 95 -9.503 13.762 -3.227 1.00 0.00 O ATOM 106 H GLU A 95 -4.148 12.047 -3.607 1.00 0.00 H ATOM 107 HA GLU A 95 -6.333 10.983 -2.221 1.00 0.00 H ATOM 108 HB2 GLU A 95 -5.928 12.290 -4.858 1.00 0.00 H ATOM 109 HB3 GLU A 95 -7.427 11.398 -4.633 1.00 0.00 H ATOM 110 HG2 GLU A 95 -7.397 12.823 -2.359 1.00 0.00 H ATOM 111 HG3 GLU A 95 -6.518 13.923 -3.420 1.00 0.00 H ATOM 112 N GLU A 96 -5.130 9.081 -4.578 1.00 0.00 N ATOM 113 CA GLU A 96 -5.173 7.742 -5.157 1.00 0.00 C ATOM 114 C GLU A 96 -5.199 6.679 -4.066 1.00 0.00 C ATOM 115 O GLU A 96 -6.143 5.894 -3.974 1.00 0.00 O ATOM 116 CB GLU A 96 -3.970 7.521 -6.075 1.00 0.00 C ATOM 117 CG GLU A 96 -4.204 6.462 -7.141 1.00 0.00 C ATOM 118 CD GLU A 96 -3.135 6.473 -8.217 1.00 0.00 C ATOM 119 OE1 GLU A 96 -2.670 7.574 -8.580 1.00 0.00 O ATOM 120 OE2 GLU A 96 -2.764 5.381 -8.695 1.00 0.00 O ATOM 121 H GLU A 96 -4.389 9.678 -4.812 1.00 0.00 H ATOM 122 HA GLU A 96 -6.079 7.663 -5.739 1.00 0.00 H ATOM 123 HB2 GLU A 96 -3.733 8.452 -6.569 1.00 0.00 H ATOM 124 HB3 GLU A 96 -3.125 7.217 -5.475 1.00 0.00 H ATOM 125 HG2 GLU A 96 -4.209 5.491 -6.670 1.00 0.00 H ATOM 126 HG3 GLU A 96 -5.163 6.642 -7.604 1.00 0.00 H ATOM 127 N LEU A 97 -4.159 6.658 -3.239 1.00 0.00 N ATOM 128 CA LEU A 97 -4.073 5.689 -2.155 1.00 0.00 C ATOM 129 C LEU A 97 -5.095 6.002 -1.068 1.00 0.00 C ATOM 130 O LEU A 97 -5.569 5.104 -0.374 1.00 0.00 O ATOM 131 CB LEU A 97 -2.664 5.668 -1.562 1.00 0.00 C ATOM 132 CG LEU A 97 -1.690 4.720 -2.261 1.00 0.00 C ATOM 133 CD1 LEU A 97 -0.251 5.113 -1.961 1.00 0.00 C ATOM 134 CD2 LEU A 97 -1.958 3.283 -1.838 1.00 0.00 C ATOM 135 H LEU A 97 -3.437 7.309 -3.359 1.00 0.00 H ATOM 136 HA LEU A 97 -4.294 4.716 -2.567 1.00 0.00 H ATOM 137 HB2 LEU A 97 -2.260 6.669 -1.608 1.00 0.00 H ATOM 138 HB3 LEU A 97 -2.735 5.372 -0.525 1.00 0.00 H ATOM 139 HG LEU A 97 -1.837 4.788 -3.329 1.00 0.00 H ATOM 140 HD11 LEU A 97 -0.235 6.064 -1.448 1.00 0.00 H ATOM 141 HD12 LEU A 97 0.299 5.196 -2.886 1.00 0.00 H ATOM 142 HD13 LEU A 97 0.207 4.361 -1.336 1.00 0.00 H ATOM 143 HD21 LEU A 97 -2.944 3.215 -1.404 1.00 0.00 H ATOM 144 HD22 LEU A 97 -1.222 2.977 -1.110 1.00 0.00 H ATOM 145 HD23 LEU A 97 -1.901 2.636 -2.701 1.00 0.00 H ATOM 146 N SER A 98 -5.438 7.281 -0.932 1.00 0.00 N ATOM 147 CA SER A 98 -6.413 7.713 0.065 1.00 0.00 C ATOM 148 C SER A 98 -7.641 6.810 0.039 1.00 0.00 C ATOM 149 O SER A 98 -8.185 6.448 1.083 1.00 0.00 O ATOM 150 CB SER A 98 -6.826 9.165 -0.186 1.00 0.00 C ATOM 151 OG SER A 98 -7.029 9.856 1.034 1.00 0.00 O ATOM 152 H SER A 98 -5.031 7.948 -1.519 1.00 0.00 H ATOM 153 HA SER A 98 -5.947 7.642 1.035 1.00 0.00 H ATOM 154 HB2 SER A 98 -6.050 9.666 -0.744 1.00 0.00 H ATOM 155 HB3 SER A 98 -7.745 9.182 -0.753 1.00 0.00 H ATOM 156 HG SER A 98 -6.199 9.909 1.514 1.00 0.00 H ATOM 157 N ASP A 99 -8.059 6.438 -1.164 1.00 0.00 N ATOM 158 CA ASP A 99 -9.208 5.561 -1.337 1.00 0.00 C ATOM 159 C ASP A 99 -8.783 4.103 -1.199 1.00 0.00 C ATOM 160 O ASP A 99 -9.573 3.250 -0.793 1.00 0.00 O ATOM 161 CB ASP A 99 -9.854 5.792 -2.704 1.00 0.00 C ATOM 162 CG ASP A 99 -10.936 6.854 -2.661 1.00 0.00 C ATOM 163 OD1 ASP A 99 -12.080 6.520 -2.287 1.00 0.00 O ATOM 164 OD2 ASP A 99 -10.639 8.018 -3.000 1.00 0.00 O ATOM 165 H ASP A 99 -7.574 6.751 -1.957 1.00 0.00 H ATOM 166 HA ASP A 99 -9.924 5.793 -0.563 1.00 0.00 H ATOM 167 HB2 ASP A 99 -9.095 6.107 -3.406 1.00 0.00 H ATOM 168 HB3 ASP A 99 -10.295 4.868 -3.048 1.00 0.00 H ATOM 169 N LEU A 100 -7.526 3.827 -1.538 1.00 0.00 N ATOM 170 CA LEU A 100 -6.988 2.475 -1.451 1.00 0.00 C ATOM 171 C LEU A 100 -6.979 1.980 -0.007 1.00 0.00 C ATOM 172 O LEU A 100 -7.279 0.817 0.257 1.00 0.00 O ATOM 173 CB LEU A 100 -5.568 2.426 -2.024 1.00 0.00 C ATOM 174 CG LEU A 100 -5.470 2.596 -3.543 1.00 0.00 C ATOM 175 CD1 LEU A 100 -4.023 2.474 -4.001 1.00 0.00 C ATOM 176 CD2 LEU A 100 -6.346 1.572 -4.252 1.00 0.00 C ATOM 177 H LEU A 100 -6.946 4.551 -1.854 1.00 0.00 H ATOM 178 HA LEU A 100 -7.624 1.828 -2.036 1.00 0.00 H ATOM 179 HB2 LEU A 100 -4.988 3.208 -1.557 1.00 0.00 H ATOM 180 HB3 LEU A 100 -5.131 1.474 -1.764 1.00 0.00 H ATOM 181 HG LEU A 100 -5.822 3.582 -3.811 1.00 0.00 H ATOM 182 HD11 LEU A 100 -3.521 3.421 -3.868 1.00 0.00 H ATOM 183 HD12 LEU A 100 -3.998 2.197 -5.045 1.00 0.00 H ATOM 184 HD13 LEU A 100 -3.523 1.716 -3.416 1.00 0.00 H ATOM 185 HD21 LEU A 100 -6.655 0.813 -3.549 1.00 0.00 H ATOM 186 HD22 LEU A 100 -5.787 1.112 -5.054 1.00 0.00 H ATOM 187 HD23 LEU A 100 -7.218 2.064 -4.657 1.00 0.00 H ATOM 188 N PHE A 101 -6.631 2.866 0.927 1.00 0.00 N ATOM 189 CA PHE A 101 -6.584 2.501 2.342 1.00 0.00 C ATOM 190 C PHE A 101 -7.892 1.855 2.791 1.00 0.00 C ATOM 191 O PHE A 101 -7.896 0.752 3.338 1.00 0.00 O ATOM 192 CB PHE A 101 -6.292 3.728 3.208 1.00 0.00 C ATOM 193 CG PHE A 101 -5.685 3.391 4.542 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.654 2.468 4.638 1.00 0.00 C ATOM 195 CD2 PHE A 101 -6.145 3.997 5.700 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.094 2.158 5.864 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.590 3.690 6.928 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.562 2.770 7.009 1.00 0.00 C ATOM 199 H PHE A 101 -6.399 3.783 0.659 1.00 0.00 H ATOM 200 HA PHE A 101 -5.785 1.786 2.470 1.00 0.00 H ATOM 201 HB2 PHE A 101 -5.606 4.377 2.686 1.00 0.00 H ATOM 202 HB3 PHE A 101 -7.215 4.260 3.388 1.00 0.00 H ATOM 203 HD1 PHE A 101 -4.286 1.989 3.743 1.00 0.00 H ATOM 204 HD2 PHE A 101 -6.948 4.717 5.637 1.00 0.00 H ATOM 205 HE1 PHE A 101 -3.290 1.437 5.926 1.00 0.00 H ATOM 206 HE2 PHE A 101 -5.958 4.170 7.823 1.00 0.00 H ATOM 207 HZ PHE A 101 -4.127 2.529 7.967 1.00 0.00 H ATOM 208 N ARG A 102 -9.000 2.550 2.557 1.00 0.00 N ATOM 209 CA ARG A 102 -10.317 2.048 2.938 1.00 0.00 C ATOM 210 C ARG A 102 -10.546 0.632 2.411 1.00 0.00 C ATOM 211 O ARG A 102 -11.330 -0.131 2.975 1.00 0.00 O ATOM 212 CB ARG A 102 -11.411 2.981 2.415 1.00 0.00 C ATOM 213 CG ARG A 102 -11.801 4.073 3.398 1.00 0.00 C ATOM 214 CD ARG A 102 -10.655 5.043 3.637 1.00 0.00 C ATOM 215 NE ARG A 102 -10.549 6.039 2.574 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.323 7.118 2.489 1.00 0.00 C ATOM 217 NH1 ARG A 102 -12.263 7.343 3.399 1.00 0.00 N ATOM 218 NH2 ARG A 102 -11.158 7.975 1.491 1.00 0.00 N ATOM 219 H ARG A 102 -8.932 3.424 2.119 1.00 0.00 H ATOM 220 HA ARG A 102 -10.363 2.027 4.017 1.00 0.00 H ATOM 221 HB2 ARG A 102 -11.062 3.452 1.507 1.00 0.00 H ATOM 222 HB3 ARG A 102 -12.291 2.397 2.191 1.00 0.00 H ATOM 223 HG2 ARG A 102 -12.643 4.618 3.000 1.00 0.00 H ATOM 224 HG3 ARG A 102 -12.077 3.616 4.337 1.00 0.00 H ATOM 225 HD2 ARG A 102 -10.820 5.549 4.577 1.00 0.00 H ATOM 226 HD3 ARG A 102 -9.732 4.483 3.688 1.00 0.00 H ATOM 227 HE ARG A 102 -9.864 5.897 1.888 1.00 0.00 H ATOM 228 HH11 ARG A 102 -12.394 6.700 4.154 1.00 0.00 H ATOM 229 HH12 ARG A 102 -12.842 8.155 3.329 1.00 0.00 H ATOM 230 HH21 ARG A 102 -10.451 7.811 0.802 1.00 0.00 H ATOM 231 HH22 ARG A 102 -11.739 8.786 1.426 1.00 0.00 H ATOM 232 N MET A 103 -9.859 0.289 1.325 1.00 0.00 N ATOM 233 CA MET A 103 -9.992 -1.034 0.725 1.00 0.00 C ATOM 234 C MET A 103 -9.377 -2.108 1.618 1.00 0.00 C ATOM 235 O MET A 103 -9.853 -3.242 1.658 1.00 0.00 O ATOM 236 CB MET A 103 -9.330 -1.059 -0.655 1.00 0.00 C ATOM 237 CG MET A 103 -10.128 -1.825 -1.699 1.00 0.00 C ATOM 238 SD MET A 103 -10.669 -0.784 -3.069 1.00 0.00 S ATOM 239 CE MET A 103 -9.100 -0.406 -3.846 1.00 0.00 C ATOM 240 H MET A 103 -9.251 0.939 0.917 1.00 0.00 H ATOM 241 HA MET A 103 -11.046 -1.240 0.611 1.00 0.00 H ATOM 242 HB2 MET A 103 -9.207 -0.043 -0.999 1.00 0.00 H ATOM 243 HB3 MET A 103 -8.358 -1.520 -0.567 1.00 0.00 H ATOM 244 HG2 MET A 103 -9.511 -2.619 -2.092 1.00 0.00 H ATOM 245 HG3 MET A 103 -10.999 -2.252 -1.224 1.00 0.00 H ATOM 246 HE1 MET A 103 -8.965 0.665 -3.882 1.00 0.00 H ATOM 247 HE2 MET A 103 -9.091 -0.803 -4.851 1.00 0.00 H ATOM 248 HE3 MET A 103 -8.299 -0.852 -3.276 1.00 0.00 H ATOM 249 N PHE A 104 -8.315 -1.745 2.331 1.00 0.00 N ATOM 250 CA PHE A 104 -7.638 -2.682 3.220 1.00 0.00 C ATOM 251 C PHE A 104 -8.166 -2.561 4.645 1.00 0.00 C ATOM 252 O PHE A 104 -8.428 -3.564 5.309 1.00 0.00 O ATOM 253 CB PHE A 104 -6.128 -2.436 3.205 1.00 0.00 C ATOM 254 CG PHE A 104 -5.489 -2.692 1.869 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.849 -1.942 0.762 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.529 -3.679 1.722 1.00 0.00 C ATOM 257 CE1 PHE A 104 -5.264 -2.171 -0.467 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.940 -3.914 0.494 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.307 -3.158 -0.602 1.00 0.00 C ATOM 260 H PHE A 104 -7.980 -0.827 2.257 1.00 0.00 H ATOM 261 HA PHE A 104 -7.834 -3.680 2.860 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.934 -1.408 3.473 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.657 -3.086 3.928 1.00 0.00 H ATOM 264 HD1 PHE A 104 -6.596 -1.172 0.866 1.00 0.00 H ATOM 265 HD2 PHE A 104 -4.241 -4.271 2.578 1.00 0.00 H ATOM 266 HE1 PHE A 104 -5.553 -1.578 -1.321 1.00 0.00 H ATOM 267 HE2 PHE A 104 -3.192 -4.686 0.391 1.00 0.00 H ATOM 268 HZ PHE A 104 -3.848 -3.339 -1.563 1.00 0.00 H ATOM 269 N ASP A 105 -8.317 -1.326 5.112 1.00 0.00 N ATOM 270 CA ASP A 105 -8.810 -1.073 6.460 1.00 0.00 C ATOM 271 C ASP A 105 -10.307 -1.350 6.559 1.00 0.00 C ATOM 272 O ASP A 105 -11.102 -0.445 6.817 1.00 0.00 O ATOM 273 CB ASP A 105 -8.515 0.371 6.870 1.00 0.00 C ATOM 274 CG ASP A 105 -8.411 0.534 8.374 1.00 0.00 C ATOM 275 OD1 ASP A 105 -7.930 -0.406 9.041 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.809 1.602 8.884 1.00 0.00 O ATOM 277 H ASP A 105 -8.088 -0.566 4.536 1.00 0.00 H ATOM 278 HA ASP A 105 -8.289 -1.740 7.132 1.00 0.00 H ATOM 279 HB2 ASP A 105 -7.581 0.682 6.427 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.309 1.010 6.511 1.00 0.00 H ATOM 281 N LYS A 106 -10.686 -2.608 6.356 1.00 0.00 N ATOM 282 CA LYS A 106 -12.087 -3.005 6.428 1.00 0.00 C ATOM 283 C LYS A 106 -12.556 -3.084 7.879 1.00 0.00 C ATOM 284 O LYS A 106 -13.749 -2.975 8.162 1.00 0.00 O ATOM 285 CB LYS A 106 -12.292 -4.355 5.739 1.00 0.00 C ATOM 286 CG LYS A 106 -11.830 -4.375 4.291 1.00 0.00 C ATOM 287 CD LYS A 106 -12.511 -3.289 3.473 1.00 0.00 C ATOM 288 CE LYS A 106 -12.847 -3.774 2.073 1.00 0.00 C ATOM 289 NZ LYS A 106 -14.271 -4.193 1.957 1.00 0.00 N ATOM 290 H LYS A 106 -10.007 -3.285 6.158 1.00 0.00 H ATOM 291 HA LYS A 106 -12.670 -2.256 5.914 1.00 0.00 H ATOM 292 HB2 LYS A 106 -11.741 -5.110 6.280 1.00 0.00 H ATOM 293 HB3 LYS A 106 -13.343 -4.602 5.762 1.00 0.00 H ATOM 294 HG2 LYS A 106 -10.762 -4.217 4.261 1.00 0.00 H ATOM 295 HG3 LYS A 106 -12.065 -5.337 3.861 1.00 0.00 H ATOM 296 HD2 LYS A 106 -13.423 -2.996 3.971 1.00 0.00 H ATOM 297 HD3 LYS A 106 -11.849 -2.438 3.401 1.00 0.00 H ATOM 298 HE2 LYS A 106 -12.659 -2.973 1.373 1.00 0.00 H ATOM 299 HE3 LYS A 106 -12.213 -4.615 1.835 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -14.646 -4.449 2.893 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -14.352 -5.016 1.327 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -14.842 -3.415 1.567 1.00 0.00 H ATOM 303 N ASN A 107 -11.609 -3.271 8.794 1.00 0.00 N ATOM 304 CA ASN A 107 -11.922 -3.362 10.215 1.00 0.00 C ATOM 305 C ASN A 107 -12.324 -1.999 10.777 1.00 0.00 C ATOM 306 O ASN A 107 -12.920 -1.913 11.851 1.00 0.00 O ATOM 307 CB ASN A 107 -10.719 -3.911 10.985 1.00 0.00 C ATOM 308 CG ASN A 107 -10.989 -4.043 12.471 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.077 -4.446 12.883 1.00 0.00 O ATOM 310 ND2 ASN A 107 -9.997 -3.701 13.285 1.00 0.00 N ATOM 311 H ASN A 107 -10.676 -3.348 8.507 1.00 0.00 H ATOM 312 HA ASN A 107 -12.752 -4.044 10.329 1.00 0.00 H ATOM 313 HB2 ASN A 107 -10.466 -4.887 10.597 1.00 0.00 H ATOM 314 HB3 ASN A 107 -9.879 -3.246 10.848 1.00 0.00 H ATOM 315 HD21 ASN A 107 -9.158 -3.388 12.885 1.00 0.00 H ATOM 316 HD22 ASN A 107 -10.143 -3.776 14.251 1.00 0.00 H ATOM 317 N ALA A 108 -11.993 -0.936 10.047 1.00 0.00 N ATOM 318 CA ALA A 108 -12.319 0.419 10.475 1.00 0.00 C ATOM 319 C ALA A 108 -11.549 0.795 11.737 1.00 0.00 C ATOM 320 O ALA A 108 -12.106 0.814 12.835 1.00 0.00 O ATOM 321 CB ALA A 108 -13.818 0.559 10.703 1.00 0.00 C ATOM 322 H ALA A 108 -11.517 -1.066 9.201 1.00 0.00 H ATOM 323 HA ALA A 108 -12.035 1.093 9.680 1.00 0.00 H ATOM 324 HB1 ALA A 108 -13.994 1.173 11.574 1.00 0.00 H ATOM 325 HB2 ALA A 108 -14.251 -0.418 10.858 1.00 0.00 H ATOM 326 HB3 ALA A 108 -14.271 1.021 9.839 1.00 0.00 H ATOM 327 N ASP A 109 -10.264 1.095 11.571 1.00 0.00 N ATOM 328 CA ASP A 109 -9.415 1.471 12.695 1.00 0.00 C ATOM 329 C ASP A 109 -8.407 2.540 12.282 1.00 0.00 C ATOM 330 O ASP A 109 -8.222 3.535 12.982 1.00 0.00 O ATOM 331 CB ASP A 109 -8.681 0.245 13.242 1.00 0.00 C ATOM 332 CG ASP A 109 -8.084 -0.611 12.143 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.846 -1.057 11.259 1.00 0.00 O ATOM 334 OD2 ASP A 109 -6.856 -0.836 12.165 1.00 0.00 O ATOM 335 H ASP A 109 -9.879 1.061 10.671 1.00 0.00 H ATOM 336 HA ASP A 109 -10.050 1.874 13.470 1.00 0.00 H ATOM 337 HB2 ASP A 109 -7.882 0.571 13.892 1.00 0.00 H ATOM 338 HB3 ASP A 109 -9.375 -0.359 13.808 1.00 0.00 H ATOM 339 N GLY A 110 -7.761 2.328 11.139 1.00 0.00 N ATOM 340 CA GLY A 110 -6.783 3.285 10.652 1.00 0.00 C ATOM 341 C GLY A 110 -5.433 2.655 10.352 1.00 0.00 C ATOM 342 O GLY A 110 -4.485 3.355 9.997 1.00 0.00 O ATOM 343 H GLY A 110 -7.951 1.518 10.622 1.00 0.00 H ATOM 344 HA2 GLY A 110 -7.162 3.739 9.749 1.00 0.00 H ATOM 345 HA3 GLY A 110 -6.648 4.055 11.398 1.00 0.00 H ATOM 346 N TYR A 111 -5.340 1.335 10.495 1.00 0.00 N ATOM 347 CA TYR A 111 -4.090 0.625 10.235 1.00 0.00 C ATOM 348 C TYR A 111 -4.365 -0.732 9.594 1.00 0.00 C ATOM 349 O TYR A 111 -5.492 -1.227 9.637 1.00 0.00 O ATOM 350 CB TYR A 111 -3.297 0.431 11.534 1.00 0.00 C ATOM 351 CG TYR A 111 -3.609 1.451 12.609 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.309 2.795 12.428 1.00 0.00 C ATOM 353 CD2 TYR A 111 -4.201 1.067 13.806 1.00 0.00 C ATOM 354 CE1 TYR A 111 -3.590 3.728 13.408 1.00 0.00 C ATOM 355 CE2 TYR A 111 -4.487 1.994 14.790 1.00 0.00 C ATOM 356 CZ TYR A 111 -4.179 3.323 14.587 1.00 0.00 C ATOM 357 OH TYR A 111 -4.461 4.248 15.565 1.00 0.00 O ATOM 358 H TYR A 111 -6.126 0.826 10.782 1.00 0.00 H ATOM 359 HA TYR A 111 -3.508 1.223 9.551 1.00 0.00 H ATOM 360 HB2 TYR A 111 -3.516 -0.546 11.936 1.00 0.00 H ATOM 361 HB3 TYR A 111 -2.242 0.494 11.315 1.00 0.00 H ATOM 362 HD1 TYR A 111 -2.849 3.109 11.503 1.00 0.00 H ATOM 363 HD2 TYR A 111 -4.441 0.026 13.963 1.00 0.00 H ATOM 364 HE1 TYR A 111 -3.349 4.768 13.247 1.00 0.00 H ATOM 365 HE2 TYR A 111 -4.948 1.676 15.714 1.00 0.00 H ATOM 366 HH TYR A 111 -5.345 4.598 15.430 1.00 0.00 H ATOM 367 N ILE A 112 -3.335 -1.340 9.004 1.00 0.00 N ATOM 368 CA ILE A 112 -3.498 -2.645 8.368 1.00 0.00 C ATOM 369 C ILE A 112 -2.657 -3.708 9.071 1.00 0.00 C ATOM 370 O ILE A 112 -1.470 -3.509 9.326 1.00 0.00 O ATOM 371 CB ILE A 112 -3.120 -2.608 6.874 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.816 -1.436 6.177 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.487 -3.925 6.205 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.590 -1.397 4.679 1.00 0.00 C ATOM 375 H ILE A 112 -2.450 -0.904 8.998 1.00 0.00 H ATOM 376 HA ILE A 112 -4.539 -2.922 8.446 1.00 0.00 H ATOM 377 HB ILE A 112 -2.053 -2.482 6.798 1.00 0.00 H ATOM 378 HG12 ILE A 112 -4.880 -1.504 6.348 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.448 -0.509 6.593 1.00 0.00 H ATOM 380 HG21 ILE A 112 -3.446 -4.723 6.932 1.00 0.00 H ATOM 381 HG22 ILE A 112 -2.790 -4.130 5.406 1.00 0.00 H ATOM 382 HG23 ILE A 112 -4.487 -3.858 5.801 1.00 0.00 H ATOM 383 HD11 ILE A 112 -4.240 -0.657 4.236 1.00 0.00 H ATOM 384 HD12 ILE A 112 -3.809 -2.367 4.257 1.00 0.00 H ATOM 385 HD13 ILE A 112 -2.561 -1.140 4.477 1.00 0.00 H ATOM 386 N ASP A 113 -3.286 -4.836 9.384 1.00 0.00 N ATOM 387 CA ASP A 113 -2.601 -5.931 10.061 1.00 0.00 C ATOM 388 C ASP A 113 -2.593 -7.187 9.194 1.00 0.00 C ATOM 389 O ASP A 113 -2.926 -7.137 8.010 1.00 0.00 O ATOM 390 CB ASP A 113 -3.274 -6.223 11.405 1.00 0.00 C ATOM 391 CG ASP A 113 -4.691 -6.743 11.248 1.00 0.00 C ATOM 392 OD1 ASP A 113 -5.167 -6.834 10.096 1.00 0.00 O ATOM 393 OD2 ASP A 113 -5.325 -7.057 12.277 1.00 0.00 O ATOM 394 H ASP A 113 -4.234 -4.933 9.156 1.00 0.00 H ATOM 395 HA ASP A 113 -1.581 -5.625 10.239 1.00 0.00 H ATOM 396 HB2 ASP A 113 -2.697 -6.964 11.937 1.00 0.00 H ATOM 397 HB3 ASP A 113 -3.307 -5.314 11.988 1.00 0.00 H ATOM 398 N LEU A 114 -2.211 -8.313 9.790 1.00 0.00 N ATOM 399 CA LEU A 114 -2.159 -9.582 9.071 1.00 0.00 C ATOM 400 C LEU A 114 -3.495 -9.888 8.400 1.00 0.00 C ATOM 401 O LEU A 114 -3.539 -10.300 7.241 1.00 0.00 O ATOM 402 CB LEU A 114 -1.785 -10.717 10.026 1.00 0.00 C ATOM 403 CG LEU A 114 -0.291 -10.839 10.332 1.00 0.00 C ATOM 404 CD1 LEU A 114 0.154 -9.727 11.269 1.00 0.00 C ATOM 405 CD2 LEU A 114 0.019 -12.202 10.934 1.00 0.00 C ATOM 406 H LEU A 114 -1.956 -8.290 10.736 1.00 0.00 H ATOM 407 HA LEU A 114 -1.399 -9.500 8.309 1.00 0.00 H ATOM 408 HB2 LEU A 114 -2.311 -10.565 10.957 1.00 0.00 H ATOM 409 HB3 LEU A 114 -2.117 -11.649 9.592 1.00 0.00 H ATOM 410 HG LEU A 114 0.267 -10.744 9.412 1.00 0.00 H ATOM 411 HD11 LEU A 114 -0.553 -9.636 12.081 1.00 0.00 H ATOM 412 HD12 LEU A 114 0.200 -8.795 10.726 1.00 0.00 H ATOM 413 HD13 LEU A 114 1.131 -9.961 11.667 1.00 0.00 H ATOM 414 HD21 LEU A 114 -0.734 -12.451 11.667 1.00 0.00 H ATOM 415 HD22 LEU A 114 0.989 -12.174 11.408 1.00 0.00 H ATOM 416 HD23 LEU A 114 0.021 -12.948 10.153 1.00 0.00 H ATOM 417 N GLU A 115 -4.584 -9.681 9.135 1.00 0.00 N ATOM 418 CA GLU A 115 -5.921 -9.934 8.609 1.00 0.00 C ATOM 419 C GLU A 115 -6.173 -9.107 7.352 1.00 0.00 C ATOM 420 O GLU A 115 -6.502 -9.648 6.296 1.00 0.00 O ATOM 421 CB GLU A 115 -6.979 -9.613 9.667 1.00 0.00 C ATOM 422 CG GLU A 115 -7.391 -10.837 10.462 1.00 0.00 C ATOM 423 OE1 GLU A 115 -7.952 -11.775 9.858 1.00 0.00 O ATOM 424 OE2 GLU A 115 -7.153 -10.857 11.687 1.00 0.00 O ATOM 425 H GLU A 115 -4.486 -9.351 10.053 1.00 0.00 H ATOM 426 HA GLU A 115 -5.985 -10.981 8.354 1.00 0.00 H ATOM 427 HB2 GLU A 115 -6.582 -8.879 10.353 1.00 0.00 H ATOM 428 HB3 GLU A 115 -7.855 -9.209 9.181 1.00 0.00 H ATOM 429 N GLU A 116 -6.013 -7.794 7.472 1.00 0.00 N ATOM 430 CA GLU A 116 -6.219 -6.893 6.345 1.00 0.00 C ATOM 431 C GLU A 116 -5.147 -7.103 5.279 1.00 0.00 C ATOM 432 O GLU A 116 -5.366 -6.817 4.102 1.00 0.00 O ATOM 433 CB GLU A 116 -6.209 -5.438 6.818 1.00 0.00 C ATOM 434 CG GLU A 116 -7.390 -5.079 7.704 1.00 0.00 C ATOM 435 CD GLU A 116 -7.014 -4.996 9.171 1.00 0.00 C ATOM 436 OE1 GLU A 116 -5.915 -4.488 9.474 1.00 0.00 O ATOM 437 OE2 GLU A 116 -7.820 -5.440 10.016 1.00 0.00 O ATOM 438 H GLU A 116 -5.747 -7.422 8.339 1.00 0.00 H ATOM 439 HA GLU A 116 -7.184 -7.116 5.915 1.00 0.00 H ATOM 440 HB2 GLU A 116 -5.301 -5.258 7.374 1.00 0.00 H ATOM 441 HB3 GLU A 116 -6.226 -4.791 5.953 1.00 0.00 H ATOM 442 HG2 GLU A 116 -7.778 -4.120 7.394 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.155 -5.832 7.585 1.00 0.00 H ATOM 444 N LEU A 117 -3.988 -7.606 5.699 1.00 0.00 N ATOM 445 CA LEU A 117 -2.885 -7.857 4.778 1.00 0.00 C ATOM 446 C LEU A 117 -3.321 -8.786 3.650 1.00 0.00 C ATOM 447 O LEU A 117 -2.861 -8.659 2.515 1.00 0.00 O ATOM 448 CB LEU A 117 -1.694 -8.461 5.529 1.00 0.00 C ATOM 449 CG LEU A 117 -0.410 -7.629 5.491 1.00 0.00 C ATOM 450 CD1 LEU A 117 0.228 -7.689 4.110 1.00 0.00 C ATOM 451 CD2 LEU A 117 -0.694 -6.187 5.888 1.00 0.00 C ATOM 452 H LEU A 117 -3.873 -7.816 6.649 1.00 0.00 H ATOM 453 HA LEU A 117 -2.587 -6.911 4.352 1.00 0.00 H ATOM 454 HB2 LEU A 117 -1.980 -8.597 6.562 1.00 0.00 H ATOM 455 HB3 LEU A 117 -1.479 -9.430 5.103 1.00 0.00 H ATOM 456 HG LEU A 117 0.295 -8.038 6.199 1.00 0.00 H ATOM 457 HD11 LEU A 117 -0.262 -8.449 3.519 1.00 0.00 H ATOM 458 HD12 LEU A 117 1.276 -7.931 4.208 1.00 0.00 H ATOM 459 HD13 LEU A 117 0.124 -6.731 3.622 1.00 0.00 H ATOM 460 HD21 LEU A 117 -0.903 -5.604 5.003 1.00 0.00 H ATOM 461 HD22 LEU A 117 0.166 -5.777 6.395 1.00 0.00 H ATOM 462 HD23 LEU A 117 -1.549 -6.158 6.548 1.00 0.00 H ATOM 463 N LYS A 118 -4.217 -9.716 3.967 1.00 0.00 N ATOM 464 CA LYS A 118 -4.721 -10.660 2.976 1.00 0.00 C ATOM 465 C LYS A 118 -5.291 -9.917 1.772 1.00 0.00 C ATOM 466 O LYS A 118 -5.249 -10.411 0.645 1.00 0.00 O ATOM 467 CB LYS A 118 -5.794 -11.559 3.592 1.00 0.00 C ATOM 468 CG LYS A 118 -6.153 -12.757 2.729 1.00 0.00 C ATOM 469 CD LYS A 118 -7.531 -13.299 3.073 1.00 0.00 C ATOM 470 CE LYS A 118 -8.615 -12.265 2.818 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.944 -12.898 2.593 1.00 0.00 N ATOM 472 H LYS A 118 -4.551 -9.765 4.887 1.00 0.00 H ATOM 473 HA LYS A 118 -3.893 -11.272 2.649 1.00 0.00 H ATOM 474 HB2 LYS A 118 -5.440 -11.922 4.545 1.00 0.00 H ATOM 475 HB3 LYS A 118 -6.689 -10.975 3.749 1.00 0.00 H ATOM 476 HG2 LYS A 118 -6.144 -12.457 1.692 1.00 0.00 H ATOM 477 HG3 LYS A 118 -5.420 -13.535 2.887 1.00 0.00 H ATOM 478 HD2 LYS A 118 -7.727 -14.169 2.465 1.00 0.00 H ATOM 479 HD3 LYS A 118 -7.547 -13.575 4.117 1.00 0.00 H ATOM 480 HE2 LYS A 118 -8.679 -11.610 3.673 1.00 0.00 H ATOM 481 HE3 LYS A 118 -8.347 -11.690 1.944 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -10.470 -12.953 3.489 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -9.824 -13.859 2.215 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -10.497 -12.338 1.913 1.00 0.00 H ATOM 485 N ILE A 119 -5.816 -8.722 2.022 1.00 0.00 N ATOM 486 CA ILE A 119 -6.388 -7.901 0.965 1.00 0.00 C ATOM 487 C ILE A 119 -5.328 -7.532 -0.069 1.00 0.00 C ATOM 488 O ILE A 119 -5.639 -7.316 -1.240 1.00 0.00 O ATOM 489 CB ILE A 119 -7.017 -6.613 1.537 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.113 -6.965 2.546 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.579 -5.743 0.421 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.214 -5.987 3.695 1.00 0.00 C ATOM 493 H ILE A 119 -5.814 -8.383 2.942 1.00 0.00 H ATOM 494 HA ILE A 119 -7.165 -8.474 0.480 1.00 0.00 H ATOM 495 HB ILE A 119 -6.243 -6.054 2.040 1.00 0.00 H ATOM 496 HG12 ILE A 119 -9.066 -6.981 2.040 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.912 -7.943 2.958 1.00 0.00 H ATOM 498 HG21 ILE A 119 -8.386 -6.265 -0.072 1.00 0.00 H ATOM 499 HG22 ILE A 119 -6.799 -5.528 -0.295 1.00 0.00 H ATOM 500 HG23 ILE A 119 -7.950 -4.818 0.837 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.532 -6.509 4.585 1.00 0.00 H ATOM 502 HD12 ILE A 119 -8.934 -5.219 3.452 1.00 0.00 H ATOM 503 HD13 ILE A 119 -7.249 -5.534 3.869 1.00 0.00 H ATOM 504 N MET A 120 -4.075 -7.469 0.371 1.00 0.00 N ATOM 505 CA MET A 120 -2.971 -7.134 -0.521 1.00 0.00 C ATOM 506 C MET A 120 -2.865 -8.156 -1.646 1.00 0.00 C ATOM 507 O MET A 120 -2.797 -7.798 -2.821 1.00 0.00 O ATOM 508 CB MET A 120 -1.654 -7.077 0.257 1.00 0.00 C ATOM 509 CG MET A 120 -1.756 -6.327 1.577 1.00 0.00 C ATOM 510 SD MET A 120 -0.782 -4.808 1.594 1.00 0.00 S ATOM 511 CE MET A 120 -1.675 -3.847 2.814 1.00 0.00 C ATOM 512 H MET A 120 -3.888 -7.656 1.314 1.00 0.00 H ATOM 513 HA MET A 120 -3.171 -6.163 -0.948 1.00 0.00 H ATOM 514 HB2 MET A 120 -1.330 -8.085 0.466 1.00 0.00 H ATOM 515 HB3 MET A 120 -0.910 -6.589 -0.355 1.00 0.00 H ATOM 516 HG2 MET A 120 -2.790 -6.074 1.753 1.00 0.00 H ATOM 517 HG3 MET A 120 -1.404 -6.971 2.369 1.00 0.00 H ATOM 518 HE1 MET A 120 -0.979 -3.450 3.538 1.00 0.00 H ATOM 519 HE2 MET A 120 -2.393 -4.479 3.314 1.00 0.00 H ATOM 520 HE3 MET A 120 -2.189 -3.033 2.325 1.00 0.00 H ATOM 521 N LEU A 121 -2.860 -9.432 -1.275 1.00 0.00 N ATOM 522 CA LEU A 121 -2.770 -10.512 -2.251 1.00 0.00 C ATOM 523 C LEU A 121 -4.005 -10.532 -3.144 1.00 0.00 C ATOM 524 O LEU A 121 -3.939 -10.948 -4.301 1.00 0.00 O ATOM 525 CB LEU A 121 -2.613 -11.858 -1.542 1.00 0.00 C ATOM 526 CG LEU A 121 -1.289 -12.046 -0.799 1.00 0.00 C ATOM 527 CD1 LEU A 121 -1.335 -11.358 0.556 1.00 0.00 C ATOM 528 CD2 LEU A 121 -0.975 -13.525 -0.637 1.00 0.00 C ATOM 529 H LEU A 121 -2.924 -9.652 -0.322 1.00 0.00 H ATOM 530 HA LEU A 121 -1.899 -10.335 -2.868 1.00 0.00 H ATOM 531 HB2 LEU A 121 -3.420 -11.963 -0.831 1.00 0.00 H ATOM 532 HB3 LEU A 121 -2.700 -12.643 -2.278 1.00 0.00 H ATOM 533 HG LEU A 121 -0.494 -11.595 -1.375 1.00 0.00 H ATOM 534 HD11 LEU A 121 -0.586 -11.789 1.204 1.00 0.00 H ATOM 535 HD12 LEU A 121 -2.312 -11.493 0.996 1.00 0.00 H ATOM 536 HD13 LEU A 121 -1.139 -10.303 0.431 1.00 0.00 H ATOM 537 HD21 LEU A 121 -1.393 -13.883 0.292 1.00 0.00 H ATOM 538 HD22 LEU A 121 0.096 -13.667 -0.628 1.00 0.00 H ATOM 539 HD23 LEU A 121 -1.404 -14.076 -1.461 1.00 0.00 H ATOM 540 N GLN A 122 -5.131 -10.071 -2.605 1.00 0.00 N ATOM 541 CA GLN A 122 -6.377 -10.027 -3.363 1.00 0.00 C ATOM 542 C GLN A 122 -6.165 -9.305 -4.691 1.00 0.00 C ATOM 543 O GLN A 122 -6.827 -9.600 -5.686 1.00 0.00 O ATOM 544 CB GLN A 122 -7.470 -9.328 -2.551 1.00 0.00 C ATOM 545 CG GLN A 122 -8.679 -10.207 -2.274 1.00 0.00 C ATOM 546 CD GLN A 122 -9.760 -9.485 -1.494 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.725 -9.434 -0.265 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.729 -8.923 -2.207 1.00 0.00 N ATOM 549 H GLN A 122 -5.122 -9.745 -1.681 1.00 0.00 H ATOM 550 HA GLN A 122 -6.681 -11.044 -3.563 1.00 0.00 H ATOM 551 HB2 GLN A 122 -7.055 -9.017 -1.603 1.00 0.00 H ATOM 552 HB3 GLN A 122 -7.804 -8.454 -3.091 1.00 0.00 H ATOM 553 HG2 GLN A 122 -9.094 -10.533 -3.217 1.00 0.00 H ATOM 554 HG3 GLN A 122 -8.359 -11.068 -1.706 1.00 0.00 H ATOM 555 HE21 GLN A 122 -10.693 -9.004 -3.183 1.00 0.00 H ATOM 556 HE22 GLN A 122 -11.441 -8.449 -1.729 1.00 0.00 H ATOM 557 N ALA A 123 -5.225 -8.365 -4.695 1.00 0.00 N ATOM 558 CA ALA A 123 -4.905 -7.604 -5.894 1.00 0.00 C ATOM 559 C ALA A 123 -4.227 -8.493 -6.931 1.00 0.00 C ATOM 560 O ALA A 123 -4.320 -8.247 -8.133 1.00 0.00 O ATOM 561 CB ALA A 123 -4.009 -6.425 -5.542 1.00 0.00 C ATOM 562 H ALA A 123 -4.727 -8.185 -3.870 1.00 0.00 H ATOM 563 HA ALA A 123 -5.827 -7.220 -6.305 1.00 0.00 H ATOM 564 HB1 ALA A 123 -3.423 -6.148 -6.405 1.00 0.00 H ATOM 565 HB2 ALA A 123 -3.349 -6.704 -4.732 1.00 0.00 H ATOM 566 HB3 ALA A 123 -4.620 -5.588 -5.237 1.00 0.00 H ATOM 567 N THR A 124 -3.544 -9.529 -6.452 1.00 0.00 N ATOM 568 CA THR A 124 -2.847 -10.461 -7.327 1.00 0.00 C ATOM 569 C THR A 124 -3.735 -11.651 -7.673 1.00 0.00 C ATOM 570 O THR A 124 -3.971 -11.944 -8.846 1.00 0.00 O ATOM 571 CB THR A 124 -1.561 -10.948 -6.657 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.656 -10.833 -5.248 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.332 -10.184 -7.095 1.00 0.00 C ATOM 574 H THR A 124 -3.509 -9.669 -5.483 1.00 0.00 H ATOM 575 HA THR A 124 -2.593 -9.938 -8.237 1.00 0.00 H ATOM 576 HB THR A 124 -1.409 -11.989 -6.901 1.00 0.00 H ATOM 577 HG1 THR A 124 -1.386 -11.659 -4.840 1.00 0.00 H ATOM 578 HG21 THR A 124 -0.614 -9.435 -7.820 1.00 0.00 H ATOM 579 HG22 THR A 124 0.377 -10.867 -7.539 1.00 0.00 H ATOM 580 HG23 THR A 124 0.116 -9.705 -6.238 1.00 0.00 H ATOM 581 N GLY A 125 -4.223 -12.336 -6.644 1.00 0.00 N ATOM 582 CA GLY A 125 -5.078 -13.488 -6.857 1.00 0.00 C ATOM 583 C GLY A 125 -4.305 -14.792 -6.843 1.00 0.00 C ATOM 584 O GLY A 125 -4.715 -15.771 -7.465 1.00 0.00 O ATOM 585 H GLY A 125 -3.999 -12.057 -5.732 1.00 0.00 H ATOM 586 HA2 GLY A 125 -5.826 -13.516 -6.079 1.00 0.00 H ATOM 587 HA3 GLY A 125 -5.571 -13.385 -7.813 1.00 0.00 H ATOM 588 N GLU A 126 -3.183 -14.804 -6.130 1.00 0.00 N ATOM 589 CA GLU A 126 -2.350 -15.998 -6.037 1.00 0.00 C ATOM 590 C GLU A 126 -2.525 -16.688 -4.688 1.00 0.00 C ATOM 591 O GLU A 126 -2.272 -17.885 -4.556 1.00 0.00 O ATOM 592 CB GLU A 126 -0.878 -15.637 -6.252 1.00 0.00 C ATOM 593 CG GLU A 126 -0.079 -16.731 -6.941 1.00 0.00 C ATOM 594 CD GLU A 126 1.262 -16.240 -7.450 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.297 -15.171 -8.095 1.00 0.00 O ATOM 596 OE2 GLU A 126 2.277 -16.924 -7.204 1.00 0.00 O ATOM 597 H GLU A 126 -2.908 -13.992 -5.656 1.00 0.00 H ATOM 598 HA GLU A 126 -2.661 -16.676 -6.814 1.00 0.00 H ATOM 599 HB2 GLU A 126 -0.823 -14.745 -6.857 1.00 0.00 H ATOM 600 HB3 GLU A 126 -0.424 -15.439 -5.292 1.00 0.00 H ATOM 601 HG2 GLU A 126 0.092 -17.532 -6.237 1.00 0.00 H ATOM 602 HG3 GLU A 126 -0.651 -17.104 -7.778 1.00 0.00 H ATOM 603 N THR A 127 -2.962 -15.926 -3.690 1.00 0.00 N ATOM 604 CA THR A 127 -3.175 -16.462 -2.347 1.00 0.00 C ATOM 605 C THR A 127 -1.850 -16.774 -1.660 1.00 0.00 C ATOM 606 O THR A 127 -1.525 -16.198 -0.623 1.00 0.00 O ATOM 607 CB THR A 127 -4.044 -17.721 -2.403 1.00 0.00 C ATOM 608 OG1 THR A 127 -4.855 -17.719 -3.564 1.00 0.00 O ATOM 609 CG2 THR A 127 -4.957 -17.871 -1.205 1.00 0.00 C ATOM 610 H THR A 127 -3.146 -14.981 -3.861 1.00 0.00 H ATOM 611 HA THR A 127 -3.688 -15.710 -1.773 1.00 0.00 H ATOM 612 HB THR A 127 -3.400 -18.588 -2.439 1.00 0.00 H ATOM 613 HG1 THR A 127 -4.434 -18.243 -4.249 1.00 0.00 H ATOM 614 HG21 THR A 127 -5.985 -17.880 -1.535 1.00 0.00 H ATOM 615 HG22 THR A 127 -4.803 -17.042 -0.529 1.00 0.00 H ATOM 616 HG23 THR A 127 -4.733 -18.797 -0.696 1.00 0.00 H ATOM 617 N ILE A 128 -1.094 -17.694 -2.245 1.00 0.00 N ATOM 618 CA ILE A 128 0.197 -18.095 -1.696 1.00 0.00 C ATOM 619 C ILE A 128 0.021 -18.901 -0.413 1.00 0.00 C ATOM 620 O ILE A 128 0.135 -20.127 -0.420 1.00 0.00 O ATOM 621 CB ILE A 128 1.101 -16.878 -1.404 1.00 0.00 C ATOM 622 CG1 ILE A 128 1.140 -15.939 -2.608 1.00 0.00 C ATOM 623 CG2 ILE A 128 2.506 -17.333 -1.041 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.764 -16.562 -3.838 1.00 0.00 C ATOM 625 H ILE A 128 -1.415 -18.117 -3.066 1.00 0.00 H ATOM 626 HA ILE A 128 0.691 -18.715 -2.430 1.00 0.00 H ATOM 627 HB ILE A 128 0.694 -16.346 -0.559 1.00 0.00 H ATOM 628 HG12 ILE A 128 0.133 -15.643 -2.859 1.00 0.00 H ATOM 629 HG13 ILE A 128 1.716 -15.062 -2.350 1.00 0.00 H ATOM 630 HG21 ILE A 128 3.180 -16.489 -1.085 1.00 0.00 H ATOM 631 HG22 ILE A 128 2.831 -18.090 -1.739 1.00 0.00 H ATOM 632 HG23 ILE A 128 2.505 -17.741 -0.041 1.00 0.00 H ATOM 633 HD11 ILE A 128 2.180 -17.525 -3.581 1.00 0.00 H ATOM 634 HD12 ILE A 128 2.548 -15.918 -4.209 1.00 0.00 H ATOM 635 HD13 ILE A 128 1.009 -16.687 -4.600 1.00 0.00 H ATOM 636 N THR A 129 -0.254 -18.201 0.687 1.00 0.00 N ATOM 637 CA THR A 129 -0.445 -18.837 1.988 1.00 0.00 C ATOM 638 C THR A 129 -0.371 -17.795 3.099 1.00 0.00 C ATOM 639 O THR A 129 -0.028 -16.639 2.854 1.00 0.00 O ATOM 640 CB THR A 129 0.612 -19.923 2.225 1.00 0.00 C ATOM 641 OG1 THR A 129 0.700 -20.250 3.600 1.00 0.00 O ATOM 642 CG2 THR A 129 1.996 -19.524 1.758 1.00 0.00 C ATOM 643 H THR A 129 -0.331 -17.228 0.623 1.00 0.00 H ATOM 644 HA THR A 129 -1.425 -19.288 1.997 1.00 0.00 H ATOM 645 HB THR A 129 0.325 -20.813 1.684 1.00 0.00 H ATOM 646 HG1 THR A 129 0.779 -21.202 3.698 1.00 0.00 H ATOM 647 HG21 THR A 129 2.737 -20.090 2.302 1.00 0.00 H ATOM 648 HG22 THR A 129 2.146 -18.469 1.936 1.00 0.00 H ATOM 649 HG23 THR A 129 2.092 -19.727 0.701 1.00 0.00 H ATOM 650 N GLU A 130 -0.688 -18.209 4.321 1.00 0.00 N ATOM 651 CA GLU A 130 -0.648 -17.304 5.464 1.00 0.00 C ATOM 652 C GLU A 130 0.731 -16.660 5.597 1.00 0.00 C ATOM 653 O GLU A 130 0.871 -15.584 6.178 1.00 0.00 O ATOM 654 CB GLU A 130 -1.005 -18.055 6.750 1.00 0.00 C ATOM 655 CG GLU A 130 -2.372 -17.690 7.305 1.00 0.00 C ATOM 656 CD GLU A 130 -3.182 -18.906 7.709 1.00 0.00 C ATOM 657 OE1 GLU A 130 -2.578 -19.890 8.186 1.00 0.00 O ATOM 658 OE2 GLU A 130 -4.421 -18.875 7.549 1.00 0.00 O ATOM 659 H GLU A 130 -0.950 -19.143 4.458 1.00 0.00 H ATOM 660 HA GLU A 130 -1.379 -16.527 5.297 1.00 0.00 H ATOM 661 HB2 GLU A 130 -0.993 -19.116 6.548 1.00 0.00 H ATOM 662 HB3 GLU A 130 -0.264 -17.832 7.504 1.00 0.00 H ATOM 663 HG2 GLU A 130 -2.239 -17.061 8.172 1.00 0.00 H ATOM 664 HG3 GLU A 130 -2.920 -17.146 6.548 1.00 0.00 H ATOM 665 N ASP A 131 1.746 -17.325 5.050 1.00 0.00 N ATOM 666 CA ASP A 131 3.111 -16.817 5.103 1.00 0.00 C ATOM 667 C ASP A 131 3.231 -15.504 4.335 1.00 0.00 C ATOM 668 O ASP A 131 3.777 -14.525 4.844 1.00 0.00 O ATOM 669 CB ASP A 131 4.085 -17.851 4.532 1.00 0.00 C ATOM 670 CG ASP A 131 5.035 -18.393 5.582 1.00 0.00 C ATOM 671 OD1 ASP A 131 4.551 -18.960 6.584 1.00 0.00 O ATOM 672 OD2 ASP A 131 6.263 -18.249 5.402 1.00 0.00 O ATOM 673 H ASP A 131 1.573 -18.177 4.599 1.00 0.00 H ATOM 674 HA ASP A 131 3.358 -16.638 6.139 1.00 0.00 H ATOM 675 HB2 ASP A 131 3.523 -18.677 4.123 1.00 0.00 H ATOM 676 HB3 ASP A 131 4.668 -17.395 3.745 1.00 0.00 H ATOM 677 N ASP A 132 2.717 -15.489 3.107 1.00 0.00 N ATOM 678 CA ASP A 132 2.766 -14.295 2.271 1.00 0.00 C ATOM 679 C ASP A 132 2.171 -13.091 2.996 1.00 0.00 C ATOM 680 O ASP A 132 2.508 -11.945 2.697 1.00 0.00 O ATOM 681 CB ASP A 132 2.015 -14.539 0.962 1.00 0.00 C ATOM 682 CG ASP A 132 2.553 -13.696 -0.177 1.00 0.00 C ATOM 683 OD1 ASP A 132 2.222 -12.493 -0.231 1.00 0.00 O ATOM 684 OD2 ASP A 132 3.307 -14.237 -1.013 1.00 0.00 O ATOM 685 H ASP A 132 2.294 -16.300 2.754 1.00 0.00 H ATOM 686 HA ASP A 132 3.802 -14.090 2.049 1.00 0.00 H ATOM 687 HB2 ASP A 132 2.107 -15.580 0.689 1.00 0.00 H ATOM 688 HB3 ASP A 132 0.972 -14.298 1.102 1.00 0.00 H ATOM 689 N ILE A 133 1.285 -13.357 3.951 1.00 0.00 N ATOM 690 CA ILE A 133 0.645 -12.297 4.716 1.00 0.00 C ATOM 691 C ILE A 133 1.626 -11.647 5.686 1.00 0.00 C ATOM 692 O ILE A 133 1.706 -10.422 5.776 1.00 0.00 O ATOM 693 CB ILE A 133 -0.560 -12.832 5.513 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.479 -13.656 4.608 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.323 -11.681 6.146 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.098 -12.856 3.483 1.00 0.00 C ATOM 697 H ILE A 133 1.056 -14.289 4.145 1.00 0.00 H ATOM 698 HA ILE A 133 0.289 -11.551 4.022 1.00 0.00 H ATOM 699 HB ILE A 133 -0.187 -13.463 6.306 1.00 0.00 H ATOM 700 HG12 ILE A 133 -0.911 -14.462 4.167 1.00 0.00 H ATOM 701 HG13 ILE A 133 -2.280 -14.070 5.202 1.00 0.00 H ATOM 702 HG21 ILE A 133 -1.688 -11.982 7.117 1.00 0.00 H ATOM 703 HG22 ILE A 133 -2.157 -11.412 5.516 1.00 0.00 H ATOM 704 HG23 ILE A 133 -0.665 -10.832 6.255 1.00 0.00 H ATOM 705 HD11 ILE A 133 -1.898 -11.806 3.636 1.00 0.00 H ATOM 706 HD12 ILE A 133 -3.165 -13.022 3.470 1.00 0.00 H ATOM 707 HD13 ILE A 133 -1.672 -13.170 2.542 1.00 0.00 H ATOM 708 N GLU A 134 2.366 -12.475 6.413 1.00 0.00 N ATOM 709 CA GLU A 134 3.339 -11.982 7.382 1.00 0.00 C ATOM 710 C GLU A 134 4.603 -11.484 6.686 1.00 0.00 C ATOM 711 O GLU A 134 5.305 -10.616 7.204 1.00 0.00 O ATOM 712 CB GLU A 134 3.694 -13.083 8.384 1.00 0.00 C ATOM 713 CG GLU A 134 2.899 -13.007 9.678 1.00 0.00 C ATOM 714 CD GLU A 134 3.433 -13.941 10.745 1.00 0.00 C ATOM 715 OE1 GLU A 134 3.854 -15.064 10.395 1.00 0.00 O ATOM 716 OE2 GLU A 134 3.430 -13.551 11.932 1.00 0.00 O ATOM 717 H GLU A 134 2.255 -13.442 6.299 1.00 0.00 H ATOM 718 HA GLU A 134 2.887 -11.158 7.912 1.00 0.00 H ATOM 719 HB2 GLU A 134 3.505 -14.043 7.927 1.00 0.00 H ATOM 720 HB3 GLU A 134 4.743 -13.009 8.627 1.00 0.00 H ATOM 721 HG2 GLU A 134 2.942 -11.995 10.053 1.00 0.00 H ATOM 722 HG3 GLU A 134 1.872 -13.269 9.470 1.00 0.00 H ATOM 723 N GLU A 135 4.890 -12.041 5.514 1.00 0.00 N ATOM 724 CA GLU A 135 6.073 -11.652 4.757 1.00 0.00 C ATOM 725 C GLU A 135 5.902 -10.267 4.143 1.00 0.00 C ATOM 726 O GLU A 135 6.820 -9.448 4.179 1.00 0.00 O ATOM 727 CB GLU A 135 6.367 -12.682 3.663 1.00 0.00 C ATOM 728 CG GLU A 135 7.783 -13.233 3.714 1.00 0.00 C ATOM 729 CD GLU A 135 8.664 -12.683 2.609 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.595 -11.464 2.346 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.422 -13.471 2.006 1.00 0.00 O ATOM 732 H GLU A 135 4.295 -12.730 5.152 1.00 0.00 H ATOM 733 HA GLU A 135 6.906 -11.621 5.443 1.00 0.00 H ATOM 734 HB2 GLU A 135 5.679 -13.507 3.768 1.00 0.00 H ATOM 735 HB3 GLU A 135 6.218 -12.220 2.698 1.00 0.00 H ATOM 736 HG2 GLU A 135 8.223 -12.975 4.665 1.00 0.00 H ATOM 737 HG3 GLU A 135 7.740 -14.308 3.618 1.00 0.00 H ATOM 738 N LEU A 136 4.725 -10.005 3.585 1.00 0.00 N ATOM 739 CA LEU A 136 4.456 -8.710 2.975 1.00 0.00 C ATOM 740 C LEU A 136 4.367 -7.629 4.043 1.00 0.00 C ATOM 741 O LEU A 136 4.925 -6.543 3.895 1.00 0.00 O ATOM 742 CB LEU A 136 3.160 -8.747 2.161 1.00 0.00 C ATOM 743 CG LEU A 136 2.766 -7.413 1.518 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.002 -6.667 1.044 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.802 -7.637 0.363 1.00 0.00 C ATOM 746 H LEU A 136 4.025 -10.692 3.588 1.00 0.00 H ATOM 747 HA LEU A 136 5.279 -8.479 2.316 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.271 -9.483 1.379 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.357 -9.057 2.814 1.00 0.00 H ATOM 750 HG LEU A 136 2.269 -6.797 2.256 1.00 0.00 H ATOM 751 HD11 LEU A 136 3.750 -6.054 0.192 1.00 0.00 H ATOM 752 HD12 LEU A 136 4.765 -7.378 0.766 1.00 0.00 H ATOM 753 HD13 LEU A 136 4.369 -6.041 1.844 1.00 0.00 H ATOM 754 HD21 LEU A 136 1.597 -6.692 -0.122 1.00 0.00 H ATOM 755 HD22 LEU A 136 0.881 -8.057 0.738 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.245 -8.318 -0.349 1.00 0.00 H ATOM 757 N MET A 137 3.660 -7.942 5.123 1.00 0.00 N ATOM 758 CA MET A 137 3.486 -7.012 6.236 1.00 0.00 C ATOM 759 C MET A 137 4.804 -6.337 6.602 1.00 0.00 C ATOM 760 O MET A 137 4.824 -5.178 7.018 1.00 0.00 O ATOM 761 CB MET A 137 2.924 -7.746 7.455 1.00 0.00 C ATOM 762 CG MET A 137 2.667 -6.839 8.647 1.00 0.00 C ATOM 763 SD MET A 137 0.918 -6.466 8.875 1.00 0.00 S ATOM 764 CE MET A 137 0.946 -5.677 10.482 1.00 0.00 C ATOM 765 H MET A 137 3.245 -8.825 5.172 1.00 0.00 H ATOM 766 HA MET A 137 2.780 -6.255 5.927 1.00 0.00 H ATOM 767 HB2 MET A 137 1.993 -8.217 7.180 1.00 0.00 H ATOM 768 HB3 MET A 137 3.627 -8.509 7.755 1.00 0.00 H ATOM 769 HG2 MET A 137 3.035 -7.325 9.538 1.00 0.00 H ATOM 770 HG3 MET A 137 3.202 -5.912 8.499 1.00 0.00 H ATOM 771 HE1 MET A 137 0.163 -6.090 11.101 1.00 0.00 H ATOM 772 HE2 MET A 137 0.789 -4.615 10.365 1.00 0.00 H ATOM 773 HE3 MET A 137 1.904 -5.849 10.951 1.00 0.00 H ATOM 774 N LYS A 138 5.905 -7.066 6.440 1.00 0.00 N ATOM 775 CA LYS A 138 7.227 -6.531 6.751 1.00 0.00 C ATOM 776 C LYS A 138 7.474 -5.222 6.003 1.00 0.00 C ATOM 777 O LYS A 138 8.274 -4.391 6.433 1.00 0.00 O ATOM 778 CB LYS A 138 8.309 -7.553 6.393 1.00 0.00 C ATOM 779 CG LYS A 138 9.104 -8.042 7.593 1.00 0.00 C ATOM 780 CD LYS A 138 10.566 -8.261 7.241 1.00 0.00 C ATOM 781 CE LYS A 138 10.738 -9.414 6.265 1.00 0.00 C ATOM 782 NZ LYS A 138 11.985 -10.184 6.527 1.00 0.00 N ATOM 783 H LYS A 138 5.828 -7.986 6.102 1.00 0.00 H ATOM 784 HA LYS A 138 7.264 -6.337 7.813 1.00 0.00 H ATOM 785 HB2 LYS A 138 7.840 -8.407 5.927 1.00 0.00 H ATOM 786 HB3 LYS A 138 8.997 -7.104 5.691 1.00 0.00 H ATOM 787 HG2 LYS A 138 9.040 -7.305 8.379 1.00 0.00 H ATOM 788 HG3 LYS A 138 8.681 -8.975 7.935 1.00 0.00 H ATOM 789 HD2 LYS A 138 10.957 -7.361 6.791 1.00 0.00 H ATOM 790 HD3 LYS A 138 11.115 -8.482 8.145 1.00 0.00 H ATOM 791 HE2 LYS A 138 9.890 -10.077 6.357 1.00 0.00 H ATOM 792 HE3 LYS A 138 10.775 -9.016 5.261 1.00 0.00 H ATOM 793 HZ1 LYS A 138 12.697 -9.570 6.972 1.00 0.00 H ATOM 794 HZ2 LYS A 138 12.371 -10.554 5.636 1.00 0.00 H ATOM 795 HZ3 LYS A 138 11.784 -10.982 7.163 1.00 0.00 H ATOM 796 N ASP A 139 6.781 -5.047 4.882 1.00 0.00 N ATOM 797 CA ASP A 139 6.922 -3.843 4.072 1.00 0.00 C ATOM 798 C ASP A 139 5.990 -2.741 4.565 1.00 0.00 C ATOM 799 O ASP A 139 6.416 -1.608 4.785 1.00 0.00 O ATOM 800 CB ASP A 139 6.624 -4.155 2.605 1.00 0.00 C ATOM 801 CG ASP A 139 7.503 -3.364 1.655 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.729 -3.602 1.643 1.00 0.00 O ATOM 803 OD2 ASP A 139 6.964 -2.508 0.923 1.00 0.00 O ATOM 804 H ASP A 139 6.160 -5.746 4.591 1.00 0.00 H ATOM 805 HA ASP A 139 7.943 -3.502 4.158 1.00 0.00 H ATOM 806 HB2 ASP A 139 6.789 -5.207 2.427 1.00 0.00 H ATOM 807 HB3 ASP A 139 5.592 -3.916 2.397 1.00 0.00 H ATOM 808 N GLY A 140 4.714 -3.081 4.735 1.00 0.00 N ATOM 809 CA GLY A 140 3.742 -2.107 5.200 1.00 0.00 C ATOM 810 C GLY A 140 4.184 -1.410 6.470 1.00 0.00 C ATOM 811 O GLY A 140 4.425 -0.202 6.474 1.00 0.00 O ATOM 812 H GLY A 140 4.431 -4.000 4.543 1.00 0.00 H ATOM 813 HA2 GLY A 140 3.595 -1.365 4.429 1.00 0.00 H ATOM 814 HA3 GLY A 140 2.801 -2.608 5.387 1.00 0.00 H ATOM 815 N ASP A 141 4.285 -2.171 7.551 1.00 0.00 N ATOM 816 CA ASP A 141 4.694 -1.620 8.836 1.00 0.00 C ATOM 817 C ASP A 141 6.202 -1.385 8.873 1.00 0.00 C ATOM 818 O ASP A 141 6.664 -0.250 8.761 1.00 0.00 O ATOM 819 CB ASP A 141 4.270 -2.559 9.967 1.00 0.00 C ATOM 820 CG ASP A 141 4.726 -2.073 11.330 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.752 -0.842 11.542 1.00 0.00 O ATOM 822 OD2 ASP A 141 5.055 -2.922 12.183 1.00 0.00 O ATOM 823 H ASP A 141 4.076 -3.126 7.484 1.00 0.00 H ATOM 824 HA ASP A 141 4.193 -0.672 8.962 1.00 0.00 H ATOM 825 HB2 ASP A 141 3.191 -2.636 9.975 1.00 0.00 H ATOM 826 HB3 ASP A 141 4.694 -3.538 9.793 1.00 0.00 H ATOM 827 N LYS A 142 6.964 -2.463 9.032 1.00 0.00 N ATOM 828 CA LYS A 142 8.419 -2.368 9.083 1.00 0.00 C ATOM 829 C LYS A 142 8.868 -1.417 10.190 1.00 0.00 C ATOM 830 O LYS A 142 9.937 -0.812 10.106 1.00 0.00 O ATOM 831 CB LYS A 142 8.968 -1.892 7.737 1.00 0.00 C ATOM 832 CG LYS A 142 10.357 -2.423 7.423 1.00 0.00 C ATOM 833 CD LYS A 142 11.218 -1.369 6.745 1.00 0.00 C ATOM 834 CE LYS A 142 11.172 -1.502 5.232 1.00 0.00 C ATOM 835 NZ LYS A 142 11.305 -0.182 4.554 1.00 0.00 N ATOM 836 H LYS A 142 6.539 -3.342 9.116 1.00 0.00 H ATOM 837 HA LYS A 142 8.808 -3.353 9.292 1.00 0.00 H ATOM 838 HB2 LYS A 142 8.297 -2.215 6.954 1.00 0.00 H ATOM 839 HB3 LYS A 142 9.010 -0.813 7.739 1.00 0.00 H ATOM 840 HG2 LYS A 142 10.834 -2.724 8.345 1.00 0.00 H ATOM 841 HG3 LYS A 142 10.266 -3.277 6.768 1.00 0.00 H ATOM 842 HD2 LYS A 142 10.856 -0.390 7.021 1.00 0.00 H ATOM 843 HD3 LYS A 142 12.239 -1.485 7.077 1.00 0.00 H ATOM 844 HE2 LYS A 142 11.982 -2.142 4.914 1.00 0.00 H ATOM 845 HE3 LYS A 142 10.230 -1.949 4.950 1.00 0.00 H ATOM 846 HZ1 LYS A 142 10.540 0.454 4.857 1.00 0.00 H ATOM 847 HZ2 LYS A 142 11.251 -0.303 3.522 1.00 0.00 H ATOM 848 HZ3 LYS A 142 12.219 0.252 4.794 1.00 0.00 H ATOM 849 N ASN A 143 8.046 -1.290 11.227 1.00 0.00 N ATOM 850 CA ASN A 143 8.361 -0.413 12.350 1.00 0.00 C ATOM 851 C ASN A 143 8.601 -1.212 13.631 1.00 0.00 C ATOM 852 O ASN A 143 8.843 -0.638 14.692 1.00 0.00 O ATOM 853 CB ASN A 143 7.227 0.591 12.568 1.00 0.00 C ATOM 854 CG ASN A 143 7.606 1.688 13.544 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.745 1.756 14.008 1.00 0.00 O ATOM 856 ND2 ASN A 143 6.651 2.554 13.860 1.00 0.00 N ATOM 857 H ASN A 143 7.208 -1.798 11.239 1.00 0.00 H ATOM 858 HA ASN A 143 9.263 0.127 12.104 1.00 0.00 H ATOM 859 HB2 ASN A 143 6.972 1.048 11.624 1.00 0.00 H ATOM 860 HB3 ASN A 143 6.364 0.071 12.957 1.00 0.00 H ATOM 861 HD21 ASN A 143 5.768 2.439 13.452 1.00 0.00 H ATOM 862 HD22 ASN A 143 6.869 3.274 14.489 1.00 0.00 H ATOM 863 N ASN A 144 8.536 -2.538 13.528 1.00 0.00 N ATOM 864 CA ASN A 144 8.749 -3.406 14.680 1.00 0.00 C ATOM 865 C ASN A 144 7.690 -3.167 15.754 1.00 0.00 C ATOM 866 O ASN A 144 7.923 -3.427 16.935 1.00 0.00 O ATOM 867 CB ASN A 144 10.145 -3.179 15.264 1.00 0.00 C ATOM 868 CG ASN A 144 10.831 -4.477 15.643 1.00 0.00 C ATOM 869 OD1 ASN A 144 10.324 -5.245 16.461 1.00 0.00 O ATOM 870 ND2 ASN A 144 11.992 -4.728 15.049 1.00 0.00 N ATOM 871 H ASN A 144 8.341 -2.943 12.658 1.00 0.00 H ATOM 872 HA ASN A 144 8.674 -4.429 14.341 1.00 0.00 H ATOM 873 HB2 ASN A 144 10.756 -2.672 14.533 1.00 0.00 H ATOM 874 HB3 ASN A 144 10.064 -2.564 16.149 1.00 0.00 H ATOM 875 HD21 ASN A 144 12.336 -4.071 14.408 1.00 0.00 H ATOM 876 HD22 ASN A 144 12.457 -5.560 15.275 1.00 0.00 H ATOM 877 N ASP A 145 6.526 -2.674 15.339 1.00 0.00 N ATOM 878 CA ASP A 145 5.436 -2.405 16.272 1.00 0.00 C ATOM 879 C ASP A 145 4.233 -3.300 15.985 1.00 0.00 C ATOM 880 O ASP A 145 3.427 -3.573 16.875 1.00 0.00 O ATOM 881 CB ASP A 145 5.023 -0.933 16.201 1.00 0.00 C ATOM 882 CG ASP A 145 4.745 -0.473 14.783 1.00 0.00 C ATOM 883 OD1 ASP A 145 4.366 -1.320 13.947 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.906 0.735 14.508 1.00 0.00 O ATOM 885 H ASP A 145 6.398 -2.487 14.386 1.00 0.00 H ATOM 886 HA ASP A 145 5.795 -2.618 17.267 1.00 0.00 H ATOM 887 HB2 ASP A 145 4.128 -0.788 16.787 1.00 0.00 H ATOM 888 HB3 ASP A 145 5.816 -0.323 16.608 1.00 0.00 H ATOM 889 N GLY A 146 4.115 -3.756 14.741 1.00 0.00 N ATOM 890 CA GLY A 146 3.007 -4.615 14.368 1.00 0.00 C ATOM 891 C GLY A 146 1.759 -3.833 14.008 1.00 0.00 C ATOM 892 O GLY A 146 0.668 -4.137 14.490 1.00 0.00 O ATOM 893 H GLY A 146 4.786 -3.508 14.071 1.00 0.00 H ATOM 894 HA2 GLY A 146 3.301 -5.215 13.519 1.00 0.00 H ATOM 895 HA3 GLY A 146 2.780 -5.271 15.196 1.00 0.00 H ATOM 896 N ARG A 147 1.919 -2.824 13.157 1.00 0.00 N ATOM 897 CA ARG A 147 0.793 -1.998 12.734 1.00 0.00 C ATOM 898 C ARG A 147 1.231 -0.956 11.708 1.00 0.00 C ATOM 899 O ARG A 147 2.195 -0.221 11.925 1.00 0.00 O ATOM 900 CB ARG A 147 0.157 -1.309 13.945 1.00 0.00 C ATOM 901 CG ARG A 147 -1.255 -1.789 14.243 1.00 0.00 C ATOM 902 CD ARG A 147 -1.453 -2.069 15.725 1.00 0.00 C ATOM 903 NE ARG A 147 -2.204 -1.006 16.388 1.00 0.00 N ATOM 904 CZ ARG A 147 -2.430 -0.965 17.699 1.00 0.00 C ATOM 905 NH1 ARG A 147 -1.964 -1.923 18.490 1.00 0.00 N ATOM 906 NH2 ARG A 147 -3.123 0.038 18.221 1.00 0.00 N ATOM 907 H ARG A 147 2.813 -2.630 12.806 1.00 0.00 H ATOM 908 HA ARG A 147 0.062 -2.648 12.277 1.00 0.00 H ATOM 909 HB2 ARG A 147 0.770 -1.497 14.813 1.00 0.00 H ATOM 910 HB3 ARG A 147 0.122 -0.245 13.764 1.00 0.00 H ATOM 911 HG2 ARG A 147 -1.956 -1.027 13.936 1.00 0.00 H ATOM 912 HG3 ARG A 147 -1.441 -2.696 13.686 1.00 0.00 H ATOM 913 HD2 ARG A 147 -1.992 -2.998 15.834 1.00 0.00 H ATOM 914 HD3 ARG A 147 -0.484 -2.159 16.194 1.00 0.00 H ATOM 915 HE ARG A 147 -2.559 -0.285 15.827 1.00 0.00 H ATOM 916 HH11 ARG A 147 -1.440 -2.682 18.103 1.00 0.00 H ATOM 917 HH12 ARG A 147 -2.136 -1.886 19.475 1.00 0.00 H ATOM 918 HH21 ARG A 147 -3.476 0.763 17.630 1.00 0.00 H ATOM 919 HH22 ARG A 147 -3.293 0.069 19.206 1.00 0.00 H ATOM 920 N ILE A 148 0.511 -0.896 10.592 1.00 0.00 N ATOM 921 CA ILE A 148 0.815 0.057 9.531 1.00 0.00 C ATOM 922 C ILE A 148 -0.335 1.046 9.359 1.00 0.00 C ATOM 923 O ILE A 148 -1.493 0.646 9.265 1.00 0.00 O ATOM 924 CB ILE A 148 1.099 -0.671 8.198 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.812 0.253 7.212 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.174 -1.220 7.581 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.961 1.403 6.731 1.00 0.00 C ATOM 928 H ILE A 148 -0.248 -1.506 10.481 1.00 0.00 H ATOM 929 HA ILE A 148 1.703 0.602 9.818 1.00 0.00 H ATOM 930 HB ILE A 148 1.736 -1.509 8.414 1.00 0.00 H ATOM 931 HG12 ILE A 148 2.690 0.666 7.685 1.00 0.00 H ATOM 932 HG13 ILE A 148 2.109 -0.320 6.347 1.00 0.00 H ATOM 933 HG21 ILE A 148 -0.747 -0.411 7.156 1.00 0.00 H ATOM 934 HG22 ILE A 148 -0.756 -1.715 8.342 1.00 0.00 H ATOM 935 HG23 ILE A 148 0.085 -1.927 6.805 1.00 0.00 H ATOM 936 HD11 ILE A 148 1.111 1.538 5.672 1.00 0.00 H ATOM 937 HD12 ILE A 148 1.247 2.302 7.253 1.00 0.00 H ATOM 938 HD13 ILE A 148 -0.081 1.189 6.922 1.00 0.00 H ATOM 939 N ASP A 149 -0.014 2.338 9.339 1.00 0.00 N ATOM 940 CA ASP A 149 -1.036 3.373 9.206 1.00 0.00 C ATOM 941 C ASP A 149 -0.890 4.165 7.908 1.00 0.00 C ATOM 942 O ASP A 149 0.081 4.009 7.171 1.00 0.00 O ATOM 943 CB ASP A 149 -0.971 4.327 10.402 1.00 0.00 C ATOM 944 CG ASP A 149 0.311 5.137 10.430 1.00 0.00 C ATOM 945 OD1 ASP A 149 1.325 4.664 9.875 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.301 6.245 11.008 1.00 0.00 O ATOM 947 H ASP A 149 0.926 2.601 9.433 1.00 0.00 H ATOM 948 HA ASP A 149 -1.999 2.886 9.206 1.00 0.00 H ATOM 949 HB2 ASP A 149 -1.805 5.011 10.356 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.031 3.753 11.315 1.00 0.00 H ATOM 951 N TYR A 150 -1.880 5.019 7.647 1.00 0.00 N ATOM 952 CA TYR A 150 -1.909 5.861 6.448 1.00 0.00 C ATOM 953 C TYR A 150 -0.514 6.343 6.048 1.00 0.00 C ATOM 954 O TYR A 150 -0.071 6.123 4.920 1.00 0.00 O ATOM 955 CB TYR A 150 -2.819 7.069 6.690 1.00 0.00 C ATOM 956 CG TYR A 150 -3.936 7.210 5.681 1.00 0.00 C ATOM 957 CD1 TYR A 150 -3.673 7.236 4.317 1.00 0.00 C ATOM 958 CD2 TYR A 150 -5.257 7.327 6.096 1.00 0.00 C ATOM 959 CE1 TYR A 150 -4.693 7.375 3.396 1.00 0.00 C ATOM 960 CE2 TYR A 150 -6.283 7.464 5.182 1.00 0.00 C ATOM 961 CZ TYR A 150 -5.997 7.488 3.834 1.00 0.00 C ATOM 962 OH TYR A 150 -7.018 7.627 2.923 1.00 0.00 O ATOM 963 H TYR A 150 -2.621 5.083 8.285 1.00 0.00 H ATOM 964 HA TYR A 150 -2.319 5.273 5.641 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.268 6.979 7.667 1.00 0.00 H ATOM 966 HB3 TYR A 150 -2.225 7.971 6.656 1.00 0.00 H ATOM 967 HD1 TYR A 150 -2.653 7.143 3.976 1.00 0.00 H ATOM 968 HD2 TYR A 150 -5.478 7.309 7.153 1.00 0.00 H ATOM 969 HE1 TYR A 150 -4.466 7.395 2.339 1.00 0.00 H ATOM 970 HE2 TYR A 150 -7.303 7.553 5.525 1.00 0.00 H ATOM 971 HH TYR A 150 -7.385 8.511 2.985 1.00 0.00 H ATOM 972 N ASP A 151 0.170 7.008 6.975 1.00 0.00 N ATOM 973 CA ASP A 151 1.512 7.528 6.717 1.00 0.00 C ATOM 974 C ASP A 151 2.397 6.476 6.056 1.00 0.00 C ATOM 975 O ASP A 151 2.996 6.723 5.009 1.00 0.00 O ATOM 976 CB ASP A 151 2.155 8.004 8.020 1.00 0.00 C ATOM 977 CG ASP A 151 1.865 9.464 8.309 1.00 0.00 C ATOM 978 OD1 ASP A 151 0.886 9.997 7.747 1.00 0.00 O ATOM 979 OD2 ASP A 151 2.617 10.074 9.098 1.00 0.00 O ATOM 980 H ASP A 151 -0.238 7.157 7.853 1.00 0.00 H ATOM 981 HA ASP A 151 1.416 8.370 6.046 1.00 0.00 H ATOM 982 HB2 ASP A 151 1.774 7.412 8.839 1.00 0.00 H ATOM 983 HB3 ASP A 151 3.225 7.874 7.955 1.00 0.00 H ATOM 984 N GLU A 152 2.475 5.302 6.673 1.00 0.00 N ATOM 985 CA GLU A 152 3.287 4.214 6.142 1.00 0.00 C ATOM 986 C GLU A 152 2.591 3.536 4.963 1.00 0.00 C ATOM 987 O GLU A 152 3.239 2.908 4.127 1.00 0.00 O ATOM 988 CB GLU A 152 3.581 3.188 7.238 1.00 0.00 C ATOM 989 CG GLU A 152 4.920 3.400 7.926 1.00 0.00 C ATOM 990 CD GLU A 152 4.955 2.813 9.324 1.00 0.00 C ATOM 991 OE1 GLU A 152 5.034 1.573 9.445 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.903 3.594 10.297 1.00 0.00 O ATOM 993 H GLU A 152 1.975 5.165 7.504 1.00 0.00 H ATOM 994 HA GLU A 152 4.219 4.636 5.797 1.00 0.00 H ATOM 995 HB2 GLU A 152 2.805 3.245 7.986 1.00 0.00 H ATOM 996 HB3 GLU A 152 3.577 2.200 6.802 1.00 0.00 H ATOM 997 HG2 GLU A 152 5.692 2.929 7.336 1.00 0.00 H ATOM 998 HG3 GLU A 152 5.113 4.460 7.991 1.00 0.00 H ATOM 999 N PHE A 153 1.268 3.667 4.902 1.00 0.00 N ATOM 1000 CA PHE A 153 0.490 3.064 3.825 1.00 0.00 C ATOM 1001 C PHE A 153 0.891 3.651 2.477 1.00 0.00 C ATOM 1002 O PHE A 153 1.234 2.923 1.548 1.00 0.00 O ATOM 1003 CB PHE A 153 -1.007 3.276 4.065 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.868 2.886 2.896 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -1.604 1.730 2.180 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.938 3.675 2.514 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -2.391 1.368 1.105 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -3.729 3.319 1.440 1.00 0.00 C ATOM 1009 CZ PHE A 153 -3.456 2.164 0.735 1.00 0.00 C ATOM 1010 H PHE A 153 0.803 4.178 5.597 1.00 0.00 H ATOM 1011 HA PHE A 153 0.699 2.005 3.818 1.00 0.00 H ATOM 1012 HB2 PHE A 153 -1.315 2.684 4.914 1.00 0.00 H ATOM 1013 HB3 PHE A 153 -1.187 4.319 4.277 1.00 0.00 H ATOM 1014 HD1 PHE A 153 -0.771 1.108 2.468 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -3.154 4.579 3.064 1.00 0.00 H ATOM 1016 HE1 PHE A 153 -2.174 0.466 0.555 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -4.559 3.942 1.151 1.00 0.00 H ATOM 1018 HZ PHE A 153 -4.074 1.883 -0.105 1.00 0.00 H ATOM 1019 N LEU A 154 0.846 4.973 2.379 1.00 0.00 N ATOM 1020 CA LEU A 154 1.207 5.657 1.146 1.00 0.00 C ATOM 1021 C LEU A 154 2.638 5.318 0.733 1.00 0.00 C ATOM 1022 O LEU A 154 3.006 5.463 -0.433 1.00 0.00 O ATOM 1023 CB LEU A 154 1.027 7.167 1.316 1.00 0.00 C ATOM 1024 CG LEU A 154 -0.298 7.586 1.965 1.00 0.00 C ATOM 1025 CD1 LEU A 154 -0.572 9.062 1.731 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -1.450 6.743 1.433 1.00 0.00 C ATOM 1027 H LEU A 154 0.566 5.501 3.155 1.00 0.00 H ATOM 1028 HA LEU A 154 0.537 5.311 0.372 1.00 0.00 H ATOM 1029 HB2 LEU A 154 1.839 7.539 1.926 1.00 0.00 H ATOM 1030 HB3 LEU A 154 1.088 7.629 0.342 1.00 0.00 H ATOM 1031 HG LEU A 154 -0.233 7.426 3.032 1.00 0.00 H ATOM 1032 HD11 LEU A 154 -0.080 9.646 2.496 1.00 0.00 H ATOM 1033 HD12 LEU A 154 -1.638 9.240 1.772 1.00 0.00 H ATOM 1034 HD13 LEU A 154 -0.196 9.349 0.760 1.00 0.00 H ATOM 1035 HD21 LEU A 154 -2.380 7.101 1.848 1.00 0.00 H ATOM 1036 HD22 LEU A 154 -1.303 5.711 1.716 1.00 0.00 H ATOM 1037 HD23 LEU A 154 -1.484 6.819 0.356 1.00 0.00 H ATOM 1038 N GLU A 155 3.434 4.844 1.689 1.00 0.00 N ATOM 1039 CA GLU A 155 4.814 4.461 1.415 1.00 0.00 C ATOM 1040 C GLU A 155 4.852 3.175 0.590 1.00 0.00 C ATOM 1041 O GLU A 155 5.794 2.933 -0.165 1.00 0.00 O ATOM 1042 CB GLU A 155 5.583 4.271 2.725 1.00 0.00 C ATOM 1043 CG GLU A 155 6.662 5.317 2.954 1.00 0.00 C ATOM 1044 CD GLU A 155 7.877 4.755 3.666 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.551 3.878 3.086 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.153 5.191 4.803 1.00 0.00 O ATOM 1047 H GLU A 155 3.083 4.735 2.597 1.00 0.00 H ATOM 1048 HA GLU A 155 5.274 5.255 0.848 1.00 0.00 H ATOM 1049 HB2 GLU A 155 4.886 4.319 3.549 1.00 0.00 H ATOM 1050 HB3 GLU A 155 6.052 3.298 2.719 1.00 0.00 H ATOM 1051 HG2 GLU A 155 6.974 5.709 1.997 1.00 0.00 H ATOM 1052 HG3 GLU A 155 6.249 6.116 3.552 1.00 0.00 H ATOM 1053 N PHE A 156 3.812 2.356 0.742 1.00 0.00 N ATOM 1054 CA PHE A 156 3.702 1.092 0.017 1.00 0.00 C ATOM 1055 C PHE A 156 3.866 1.307 -1.486 1.00 0.00 C ATOM 1056 O PHE A 156 4.671 0.641 -2.137 1.00 0.00 O ATOM 1057 CB PHE A 156 2.340 0.453 0.301 1.00 0.00 C ATOM 1058 CG PHE A 156 2.388 -1.030 0.539 1.00 0.00 C ATOM 1059 CD1 PHE A 156 2.850 -1.538 1.742 1.00 0.00 C ATOM 1060 CD2 PHE A 156 1.958 -1.915 -0.437 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.880 -2.900 1.969 1.00 0.00 C ATOM 1062 CE2 PHE A 156 1.989 -3.278 -0.217 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.449 -3.771 0.988 1.00 0.00 C ATOM 1064 H PHE A 156 3.094 2.611 1.357 1.00 0.00 H ATOM 1065 HA PHE A 156 4.483 0.434 0.367 1.00 0.00 H ATOM 1066 HB2 PHE A 156 1.916 0.909 1.181 1.00 0.00 H ATOM 1067 HB3 PHE A 156 1.685 0.633 -0.539 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.187 -0.859 2.510 1.00 0.00 H ATOM 1069 HD2 PHE A 156 1.597 -1.531 -1.379 1.00 0.00 H ATOM 1070 HE1 PHE A 156 3.242 -3.284 2.911 1.00 0.00 H ATOM 1071 HE2 PHE A 156 1.651 -3.958 -0.985 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.469 -4.834 1.163 1.00 0.00 H ATOM 1073 N MET A 157 3.090 2.240 -2.027 1.00 0.00 N ATOM 1074 CA MET A 157 3.135 2.548 -3.454 1.00 0.00 C ATOM 1075 C MET A 157 4.244 3.542 -3.768 1.00 0.00 C ATOM 1076 O MET A 157 4.872 3.471 -4.823 1.00 0.00 O ATOM 1077 CB MET A 157 1.795 3.120 -3.915 1.00 0.00 C ATOM 1078 CG MET A 157 0.594 2.466 -3.258 1.00 0.00 C ATOM 1079 SD MET A 157 0.527 0.687 -3.543 1.00 0.00 S ATOM 1080 CE MET A 157 -0.902 0.239 -2.559 1.00 0.00 C ATOM 1081 H MET A 157 2.467 2.732 -1.453 1.00 0.00 H ATOM 1082 HA MET A 157 3.327 1.629 -3.987 1.00 0.00 H ATOM 1083 HB2 MET A 157 1.770 4.175 -3.686 1.00 0.00 H ATOM 1084 HB3 MET A 157 1.709 2.990 -4.983 1.00 0.00 H ATOM 1085 HG2 MET A 157 0.646 2.645 -2.194 1.00 0.00 H ATOM 1086 HG3 MET A 157 -0.302 2.916 -3.655 1.00 0.00 H ATOM 1087 HE1 MET A 157 -0.751 -0.741 -2.131 1.00 0.00 H ATOM 1088 HE2 MET A 157 -1.781 0.227 -3.186 1.00 0.00 H ATOM 1089 HE3 MET A 157 -1.034 0.962 -1.767 1.00 0.00 H ATOM 1090 N LYS A 158 4.475 4.475 -2.851 1.00 0.00 N ATOM 1091 CA LYS A 158 5.508 5.492 -3.035 1.00 0.00 C ATOM 1092 C LYS A 158 6.819 4.868 -3.512 1.00 0.00 C ATOM 1093 O LYS A 158 7.598 5.503 -4.222 1.00 0.00 O ATOM 1094 CB LYS A 158 5.735 6.261 -1.731 1.00 0.00 C ATOM 1095 CG LYS A 158 5.352 7.729 -1.819 1.00 0.00 C ATOM 1096 CD LYS A 158 6.302 8.606 -1.016 1.00 0.00 C ATOM 1097 CE LYS A 158 5.599 9.257 0.165 1.00 0.00 C ATOM 1098 NZ LYS A 158 5.876 8.541 1.441 1.00 0.00 N ATOM 1099 H LYS A 158 3.932 4.483 -2.033 1.00 0.00 H ATOM 1100 HA LYS A 158 5.160 6.182 -3.789 1.00 0.00 H ATOM 1101 HB2 LYS A 158 5.144 5.804 -0.953 1.00 0.00 H ATOM 1102 HB3 LYS A 158 6.779 6.198 -1.463 1.00 0.00 H ATOM 1103 HG2 LYS A 158 5.383 8.037 -2.854 1.00 0.00 H ATOM 1104 HG3 LYS A 158 4.350 7.852 -1.436 1.00 0.00 H ATOM 1105 HD2 LYS A 158 7.114 7.998 -0.647 1.00 0.00 H ATOM 1106 HD3 LYS A 158 6.693 9.379 -1.661 1.00 0.00 H ATOM 1107 HE2 LYS A 158 5.941 10.277 0.253 1.00 0.00 H ATOM 1108 HE3 LYS A 158 4.534 9.250 -0.018 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 6.871 8.238 1.471 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 5.267 7.702 1.520 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 5.691 9.168 2.250 1.00 0.00 H ATOM 1112 N GLY A 159 7.051 3.617 -3.123 1.00 0.00 N ATOM 1113 CA GLY A 159 8.263 2.928 -3.528 1.00 0.00 C ATOM 1114 C GLY A 159 8.236 2.529 -4.991 1.00 0.00 C ATOM 1115 O GLY A 159 9.283 2.369 -5.619 1.00 0.00 O ATOM 1116 H GLY A 159 6.393 3.158 -2.561 1.00 0.00 H ATOM 1117 HA2 GLY A 159 9.109 3.578 -3.357 1.00 0.00 H ATOM 1118 HA3 GLY A 159 8.377 2.039 -2.925 1.00 0.00 H ATOM 1119 N VAL A 160 7.032 2.371 -5.534 1.00 0.00 N ATOM 1120 CA VAL A 160 6.855 1.993 -6.930 1.00 0.00 C ATOM 1121 C VAL A 160 7.662 2.900 -7.856 1.00 0.00 C ATOM 1122 O VAL A 160 8.141 2.466 -8.904 1.00 0.00 O ATOM 1123 CB VAL A 160 5.368 2.056 -7.330 1.00 0.00 C ATOM 1124 CG1 VAL A 160 5.174 1.588 -8.763 1.00 0.00 C ATOM 1125 CG2 VAL A 160 4.519 1.232 -6.372 1.00 0.00 C ATOM 1126 H VAL A 160 6.237 2.515 -4.982 1.00 0.00 H ATOM 1127 HA VAL A 160 7.196 0.975 -7.048 1.00 0.00 H ATOM 1128 HB VAL A 160 5.044 3.085 -7.266 1.00 0.00 H ATOM 1129 HG11 VAL A 160 5.796 0.725 -8.945 1.00 0.00 H ATOM 1130 HG12 VAL A 160 5.451 2.381 -9.441 1.00 0.00 H ATOM 1131 HG13 VAL A 160 4.138 1.325 -8.918 1.00 0.00 H ATOM 1132 HG21 VAL A 160 5.150 0.803 -5.608 1.00 0.00 H ATOM 1133 HG22 VAL A 160 4.025 0.440 -6.917 1.00 0.00 H ATOM 1134 HG23 VAL A 160 3.777 1.867 -5.912 1.00 0.00 H ATOM 1135 N GLU A 161 7.809 4.160 -7.461 1.00 0.00 N ATOM 1136 CA GLU A 161 8.557 5.127 -8.255 1.00 0.00 C ATOM 1137 C GLU A 161 10.056 4.855 -8.172 1.00 0.00 C ATOM 1138 O GLU A 161 10.839 5.715 -8.626 1.00 0.00 O ATOM 1139 CB GLU A 161 8.259 6.550 -7.780 1.00 0.00 C ATOM 1140 CG GLU A 161 8.504 7.611 -8.841 1.00 0.00 C ATOM 1141 CD GLU A 161 8.145 9.005 -8.365 1.00 0.00 C ATOM 1142 OE1 GLU A 161 8.602 9.394 -7.270 1.00 0.00 O ATOM 1143 OE2 GLU A 161 7.408 9.707 -9.088 1.00 0.00 O ATOM 1144 OXT GLU A 161 10.434 3.783 -7.653 1.00 0.00 O ATOM 1145 H GLU A 161 7.404 4.447 -6.616 1.00 0.00 H ATOM 1146 HA GLU A 161 8.242 5.027 -9.283 1.00 0.00 H ATOM 1147 HB2 GLU A 161 7.223 6.607 -7.478 1.00 0.00 H ATOM 1148 HB3 GLU A 161 8.885 6.772 -6.929 1.00 0.00 H ATOM 1149 HG2 GLU A 161 9.549 7.597 -9.111 1.00 0.00 H ATOM 1150 HG3 GLU A 161 7.905 7.377 -9.710 1.00 0.00 H ATOM 1226 N PHE B 132 3.834 -7.667 -5.082 1.00 0.00 N ATOM 1227 CA PHE B 132 3.796 -8.418 -6.327 1.00 0.00 C ATOM 1228 C PHE B 132 3.244 -7.535 -7.448 1.00 0.00 C ATOM 1229 O PHE B 132 3.491 -6.329 -7.461 1.00 0.00 O ATOM 1230 CB PHE B 132 2.950 -9.694 -6.149 1.00 0.00 C ATOM 1231 CG PHE B 132 2.519 -9.954 -4.731 1.00 0.00 C ATOM 1232 CD1 PHE B 132 1.432 -9.286 -4.194 1.00 0.00 C ATOM 1233 CD2 PHE B 132 3.195 -10.867 -3.942 1.00 0.00 C ATOM 1234 CE1 PHE B 132 1.026 -9.524 -2.894 1.00 0.00 C ATOM 1235 CE2 PHE B 132 2.796 -11.111 -2.641 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.710 -10.438 -2.116 1.00 0.00 C ATOM 1237 H PHE B 132 3.118 -7.026 -4.894 1.00 0.00 H ATOM 1238 HA PHE B 132 4.808 -8.695 -6.576 1.00 0.00 H ATOM 1239 HB2 PHE B 132 2.058 -9.613 -6.747 1.00 0.00 H ATOM 1240 HB3 PHE B 132 3.524 -10.546 -6.483 1.00 0.00 H ATOM 1241 HD1 PHE B 132 0.900 -8.573 -4.801 1.00 0.00 H ATOM 1242 HD2 PHE B 132 4.043 -11.391 -4.351 1.00 0.00 H ATOM 1243 HE1 PHE B 132 0.176 -8.996 -2.488 1.00 0.00 H ATOM 1244 HE2 PHE B 132 3.333 -11.828 -2.036 1.00 0.00 H ATOM 1245 HZ PHE B 132 1.395 -10.626 -1.100 1.00 0.00 H ATOM 1246 N ASP B 133 2.490 -8.120 -8.381 1.00 0.00 N ATOM 1247 CA ASP B 133 1.905 -7.356 -9.482 1.00 0.00 C ATOM 1248 C ASP B 133 1.262 -6.066 -8.970 1.00 0.00 C ATOM 1249 O ASP B 133 1.119 -5.095 -9.712 1.00 0.00 O ATOM 1250 CB ASP B 133 0.865 -8.200 -10.221 1.00 0.00 C ATOM 1251 CG ASP B 133 0.888 -7.966 -11.718 1.00 0.00 C ATOM 1252 OD1 ASP B 133 0.907 -6.788 -12.135 1.00 0.00 O ATOM 1253 OD2 ASP B 133 0.886 -8.960 -12.475 1.00 0.00 O ATOM 1254 H ASP B 133 2.316 -9.079 -8.326 1.00 0.00 H ATOM 1255 HA ASP B 133 2.701 -7.100 -10.167 1.00 0.00 H ATOM 1256 HB2 ASP B 133 1.061 -9.245 -10.036 1.00 0.00 H ATOM 1257 HB3 ASP B 133 -0.119 -7.952 -9.850 1.00 0.00 H ATOM 1258 N LEU B 134 0.889 -6.065 -7.688 1.00 0.00 N ATOM 1259 CA LEU B 134 0.276 -4.900 -7.056 1.00 0.00 C ATOM 1260 C LEU B 134 1.015 -3.626 -7.447 1.00 0.00 C ATOM 1261 O LEU B 134 0.401 -2.592 -7.707 1.00 0.00 O ATOM 1262 CB LEU B 134 0.297 -5.055 -5.531 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.714 -6.046 -4.934 1.00 0.00 C ATOM 1264 CD1 LEU B 134 -1.082 -7.138 -5.930 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -0.153 -6.661 -3.661 1.00 0.00 C ATOM 1266 H LEU B 134 1.038 -6.867 -7.150 1.00 0.00 H ATOM 1267 HA LEU B 134 -0.747 -4.833 -7.393 1.00 0.00 H ATOM 1268 HB2 LEU B 134 1.288 -5.373 -5.241 1.00 0.00 H ATOM 1269 HB3 LEU B 134 0.112 -4.085 -5.094 1.00 0.00 H ATOM 1270 HG LEU B 134 -1.618 -5.514 -4.676 1.00 0.00 H ATOM 1271 HD11 LEU B 134 -1.409 -6.688 -6.855 1.00 0.00 H ATOM 1272 HD12 LEU B 134 -1.878 -7.742 -5.523 1.00 0.00 H ATOM 1273 HD13 LEU B 134 -0.220 -7.759 -6.117 1.00 0.00 H ATOM 1274 HD21 LEU B 134 -0.267 -5.966 -2.843 1.00 0.00 H ATOM 1275 HD22 LEU B 134 0.896 -6.885 -3.800 1.00 0.00 H ATOM 1276 HD23 LEU B 134 -0.687 -7.572 -3.437 1.00 0.00 H ATOM 1277 N ARG B 135 2.341 -3.713 -7.490 1.00 0.00 N ATOM 1278 CA ARG B 135 3.168 -2.570 -7.854 1.00 0.00 C ATOM 1279 C ARG B 135 2.881 -2.132 -9.283 1.00 0.00 C ATOM 1280 O ARG B 135 2.063 -2.733 -9.979 1.00 0.00 O ATOM 1281 CB ARG B 135 4.651 -2.919 -7.721 1.00 0.00 C ATOM 1282 CG ARG B 135 5.528 -1.735 -7.345 1.00 0.00 C ATOM 1283 CD ARG B 135 6.910 -2.184 -6.897 1.00 0.00 C ATOM 1284 NE ARG B 135 7.966 -1.346 -7.459 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.255 -1.468 -7.147 1.00 0.00 C ATOM 1286 NH1 ARG B 135 9.650 -2.391 -6.279 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.150 -0.666 -7.705 1.00 0.00 N ATOM 1288 H ARG B 135 2.774 -4.570 -7.274 1.00 0.00 H ATOM 1289 HA ARG B 135 2.932 -1.755 -7.183 1.00 0.00 H ATOM 1290 HB2 ARG B 135 4.765 -3.680 -6.963 1.00 0.00 H ATOM 1291 HB3 ARG B 135 5.000 -3.307 -8.667 1.00 0.00 H ATOM 1292 HG2 ARG B 135 5.633 -1.090 -8.207 1.00 0.00 H ATOM 1293 HG3 ARG B 135 5.057 -1.191 -6.540 1.00 0.00 H ATOM 1294 HD2 ARG B 135 6.959 -2.134 -5.819 1.00 0.00 H ATOM 1295 HD3 ARG B 135 7.065 -3.205 -7.216 1.00 0.00 H ATOM 1296 HE ARG B 135 7.702 -0.656 -8.102 1.00 0.00 H ATOM 1297 HH11 ARG B 135 8.980 -3.000 -5.855 1.00 0.00 H ATOM 1298 HH12 ARG B 135 10.619 -2.478 -6.049 1.00 0.00 H ATOM 1299 HH21 ARG B 135 9.857 0.031 -8.360 1.00 0.00 H ATOM 1300 HH22 ARG B 135 11.118 -0.757 -7.471 1.00 0.00 H ATOM 1301 N GLY B 136 3.566 -1.082 -9.710 1.00 0.00 N ATOM 1302 CA GLY B 136 3.387 -0.572 -11.049 1.00 0.00 C ATOM 1303 C GLY B 136 2.007 0.015 -11.260 1.00 0.00 C ATOM 1304 O GLY B 136 1.008 -0.565 -10.834 1.00 0.00 O ATOM 1305 H GLY B 136 4.201 -0.649 -9.109 1.00 0.00 H ATOM 1306 HA2 GLY B 136 4.128 0.193 -11.221 1.00 0.00 H ATOM 1307 HA3 GLY B 136 3.540 -1.375 -11.755 1.00 0.00 H ATOM 1308 N LYS B 137 1.947 1.171 -11.911 1.00 0.00 N ATOM 1309 CA LYS B 137 0.674 1.836 -12.166 1.00 0.00 C ATOM 1310 C LYS B 137 0.002 2.247 -10.857 1.00 0.00 C ATOM 1311 O LYS B 137 -1.193 2.538 -10.827 1.00 0.00 O ATOM 1312 CB LYS B 137 -0.258 0.920 -12.964 1.00 0.00 C ATOM 1313 CG LYS B 137 0.360 0.392 -14.248 1.00 0.00 C ATOM 1314 CD LYS B 137 -0.705 -0.048 -15.239 1.00 0.00 C ATOM 1315 CE LYS B 137 -1.388 -1.331 -14.791 1.00 0.00 C ATOM 1316 NZ LYS B 137 -0.862 -2.522 -15.513 1.00 0.00 N ATOM 1317 H LYS B 137 2.776 1.589 -12.223 1.00 0.00 H ATOM 1318 HA LYS B 137 0.875 2.724 -12.747 1.00 0.00 H ATOM 1319 HB2 LYS B 137 -0.529 0.076 -12.347 1.00 0.00 H ATOM 1320 HB3 LYS B 137 -1.152 1.470 -13.219 1.00 0.00 H ATOM 1321 HG2 LYS B 137 0.955 1.173 -14.698 1.00 0.00 H ATOM 1322 HG3 LYS B 137 0.991 -0.452 -14.012 1.00 0.00 H ATOM 1323 HD2 LYS B 137 -1.448 0.731 -15.324 1.00 0.00 H ATOM 1324 HD3 LYS B 137 -0.243 -0.214 -16.201 1.00 0.00 H ATOM 1325 HE2 LYS B 137 -1.222 -1.461 -13.732 1.00 0.00 H ATOM 1326 HE3 LYS B 137 -2.448 -1.244 -14.980 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 -0.721 -2.297 -16.518 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 -1.534 -3.312 -15.437 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 0.048 -2.816 -15.103 1.00 0.00 H ATOM 1330 N PHE B 138 0.780 2.271 -9.776 1.00 0.00 N ATOM 1331 CA PHE B 138 0.263 2.650 -8.467 1.00 0.00 C ATOM 1332 C PHE B 138 0.975 3.897 -7.946 1.00 0.00 C ATOM 1333 O PHE B 138 0.996 4.156 -6.743 1.00 0.00 O ATOM 1334 CB PHE B 138 0.431 1.492 -7.478 1.00 0.00 C ATOM 1335 CG PHE B 138 -0.794 0.635 -7.348 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -1.058 -0.359 -8.276 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -1.683 0.823 -6.301 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -2.184 -1.151 -8.162 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -2.811 0.034 -6.182 1.00 0.00 C ATOM 1340 CZ PHE B 138 -3.062 -0.954 -7.114 1.00 0.00 C ATOM 1341 H PHE B 138 1.726 2.033 -9.862 1.00 0.00 H ATOM 1342 HA PHE B 138 -0.788 2.869 -8.576 1.00 0.00 H ATOM 1343 HB2 PHE B 138 1.242 0.862 -7.809 1.00 0.00 H ATOM 1344 HB3 PHE B 138 0.666 1.888 -6.501 1.00 0.00 H ATOM 1345 HD1 PHE B 138 -0.371 -0.514 -9.094 1.00 0.00 H ATOM 1346 HD2 PHE B 138 -1.487 1.596 -5.572 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -2.378 -1.923 -8.892 1.00 0.00 H ATOM 1348 HE2 PHE B 138 -3.496 0.191 -5.362 1.00 0.00 H ATOM 1349 HZ PHE B 138 -3.944 -1.572 -7.023 1.00 0.00 H