ATOM 85 N ARG A 66 -4.302 13.563 1.767 1.00 0.00 N ATOM 86 CA ARG A 66 -4.994 12.469 1.098 1.00 0.00 C ATOM 87 C ARG A 66 -4.305 11.136 1.381 1.00 0.00 C ATOM 88 O ARG A 66 -3.530 10.641 0.563 1.00 0.00 O ATOM 89 CB ARG A 66 -5.047 12.717 -0.411 1.00 0.00 C ATOM 90 CG ARG A 66 -5.794 13.984 -0.793 1.00 0.00 C ATOM 91 CD ARG A 66 -5.332 14.518 -2.140 1.00 0.00 C ATOM 92 NE ARG A 66 -4.175 15.400 -2.012 1.00 0.00 N ATOM 93 CZ ARG A 66 -3.570 15.974 -3.046 1.00 0.00 C ATOM 94 NH1 ARG A 66 -4.009 15.758 -4.278 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.523 16.765 -2.848 1.00 0.00 N ATOM 96 H ARG A 66 -3.379 13.773 1.512 1.00 0.00 H ATOM 97 HA ARG A 66 -6.002 12.428 1.483 1.00 0.00 H ATOM 98 HB2 ARG A 66 -4.037 12.793 -0.787 1.00 0.00 H ATOM 99 HB3 ARG A 66 -5.536 11.879 -0.884 1.00 0.00 H ATOM 100 HG2 ARG A 66 -6.850 13.765 -0.849 1.00 0.00 H ATOM 101 HG3 ARG A 66 -5.619 14.736 -0.038 1.00 0.00 H ATOM 102 HD2 ARG A 66 -5.066 13.683 -2.772 1.00 0.00 H ATOM 103 HD3 ARG A 66 -6.144 15.067 -2.592 1.00 0.00 H ATOM 104 HE ARG A 66 -3.834 15.573 -1.110 1.00 0.00 H ATOM 105 HH11 ARG A 66 -4.798 15.164 -4.430 1.00 0.00 H ATOM 106 HH12 ARG A 66 -3.552 16.192 -5.055 1.00 0.00 H ATOM 107 HH21 ARG A 66 -2.189 16.930 -1.920 1.00 0.00 H ATOM 108 HH22 ARG A 66 -2.068 17.196 -3.627 1.00 0.00 H ATOM 109 N SER A 67 -4.593 10.563 2.545 1.00 0.00 N ATOM 110 CA SER A 67 -3.999 9.291 2.938 1.00 0.00 C ATOM 111 C SER A 67 -4.754 8.679 4.114 1.00 0.00 C ATOM 112 O SER A 67 -5.254 9.391 4.985 1.00 0.00 O ATOM 113 CB SER A 67 -2.527 9.484 3.308 1.00 0.00 C ATOM 114 OG SER A 67 -1.949 8.269 3.752 1.00 0.00 O ATOM 115 H SER A 67 -5.219 11.008 3.155 1.00 0.00 H ATOM 116 HA SER A 67 -4.064 8.620 2.095 1.00 0.00 H ATOM 117 HB2 SER A 67 -1.984 9.832 2.443 1.00 0.00 H ATOM 118 HB3 SER A 67 -2.451 10.216 4.100 1.00 0.00 H ATOM 119 HG SER A 67 -2.420 7.529 3.362 1.00 0.00 H ATOM 120 N VAL A 68 -4.833 7.352 4.132 1.00 0.00 N ATOM 121 CA VAL A 68 -5.526 6.642 5.201 1.00 0.00 C ATOM 122 C VAL A 68 -4.586 5.684 5.924 1.00 0.00 C ATOM 123 O VAL A 68 -3.771 5.006 5.298 1.00 0.00 O ATOM 124 CB VAL A 68 -6.731 5.850 4.659 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.699 6.777 3.939 1.00 0.00 C ATOM 126 CG2 VAL A 68 -6.264 4.734 3.737 1.00 0.00 C ATOM 127 H VAL A 68 -4.415 6.838 3.410 1.00 0.00 H ATOM 128 HA VAL A 68 -5.891 7.374 5.906 1.00 0.00 H ATOM 129 HB VAL A 68 -7.249 5.404 5.495 1.00 0.00 H ATOM 130 HG11 VAL A 68 -8.714 6.475 4.155 1.00 0.00 H ATOM 131 HG12 VAL A 68 -7.545 7.791 4.276 1.00 0.00 H ATOM 132 HG13 VAL A 68 -7.527 6.720 2.874 1.00 0.00 H ATOM 133 HG21 VAL A 68 -6.525 3.779 4.168 1.00 0.00 H ATOM 134 HG22 VAL A 68 -6.743 4.837 2.774 1.00 0.00 H ATOM 135 HG23 VAL A 68 -5.193 4.793 3.614 1.00 0.00 H ATOM 136 N PHE A 69 -4.705 5.632 7.246 1.00 0.00 N ATOM 137 CA PHE A 69 -3.866 4.757 8.056 1.00 0.00 C ATOM 138 C PHE A 69 -4.436 3.342 8.098 1.00 0.00 C ATOM 139 O PHE A 69 -5.587 3.136 8.482 1.00 0.00 O ATOM 140 CB PHE A 69 -3.738 5.309 9.477 1.00 0.00 C ATOM 141 CG PHE A 69 -3.011 4.389 10.415 1.00 0.00 C ATOM 142 CD1 PHE A 69 -1.637 4.234 10.328 1.00 0.00 C ATOM 143 CD2 PHE A 69 -3.701 3.679 11.384 1.00 0.00 C ATOM 144 CE1 PHE A 69 -0.966 3.386 11.189 1.00 0.00 C ATOM 145 CE2 PHE A 69 -3.035 2.830 12.248 1.00 0.00 C ATOM 146 CZ PHE A 69 -1.665 2.685 12.151 1.00 0.00 C ATOM 147 H PHE A 69 -5.374 6.197 7.688 1.00 0.00 H ATOM 148 HA PHE A 69 -2.888 4.725 7.602 1.00 0.00 H ATOM 149 HB2 PHE A 69 -3.198 6.244 9.445 1.00 0.00 H ATOM 150 HB3 PHE A 69 -4.725 5.482 9.878 1.00 0.00 H ATOM 151 HD1 PHE A 69 -1.088 4.782 9.577 1.00 0.00 H ATOM 152 HD2 PHE A 69 -4.774 3.792 11.461 1.00 0.00 H ATOM 153 HE1 PHE A 69 0.106 3.275 11.112 1.00 0.00 H ATOM 154 HE2 PHE A 69 -3.586 2.284 12.999 1.00 0.00 H ATOM 155 HZ PHE A 69 -1.143 2.022 12.825 1.00 0.00 H ATOM 156 N VAL A 70 -3.622 2.370 7.698 1.00 0.00 N ATOM 157 CA VAL A 70 -4.044 0.975 7.690 1.00 0.00 C ATOM 158 C VAL A 70 -3.141 0.122 8.575 1.00 0.00 C ATOM 159 O VAL A 70 -1.921 0.118 8.413 1.00 0.00 O ATOM 160 CB VAL A 70 -4.040 0.395 6.263 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.259 -1.109 6.296 1.00 0.00 C ATOM 162 CG2 VAL A 70 -5.097 1.078 5.409 1.00 0.00 C ATOM 163 H VAL A 70 -2.715 2.597 7.403 1.00 0.00 H ATOM 164 HA VAL A 70 -5.053 0.928 8.072 1.00 0.00 H ATOM 165 HB VAL A 70 -3.073 0.586 5.821 1.00 0.00 H ATOM 166 HG11 VAL A 70 -5.152 -1.330 6.864 1.00 0.00 H ATOM 167 HG12 VAL A 70 -4.372 -1.480 5.288 1.00 0.00 H ATOM 168 HG13 VAL A 70 -3.410 -1.587 6.763 1.00 0.00 H ATOM 169 HG21 VAL A 70 -4.703 1.250 4.418 1.00 0.00 H ATOM 170 HG22 VAL A 70 -5.971 0.446 5.343 1.00 0.00 H ATOM 171 HG23 VAL A 70 -5.369 2.022 5.857 1.00 0.00 H ATOM 172 N SER A 71 -3.749 -0.599 9.511 1.00 0.00 N ATOM 173 CA SER A 71 -3.000 -1.454 10.425 1.00 0.00 C ATOM 174 C SER A 71 -3.828 -2.668 10.835 1.00 0.00 C ATOM 175 O SER A 71 -5.057 -2.625 10.829 1.00 0.00 O ATOM 176 CB SER A 71 -2.581 -0.665 11.666 1.00 0.00 C ATOM 177 OG SER A 71 -3.695 -0.395 12.499 1.00 0.00 O ATOM 178 H SER A 71 -4.725 -0.553 9.590 1.00 0.00 H ATOM 179 HA SER A 71 -2.114 -1.794 9.909 1.00 0.00 H ATOM 180 HB2 SER A 71 -1.858 -1.238 12.227 1.00 0.00 H ATOM 181 HB3 SER A 71 -2.139 0.273 11.361 1.00 0.00 H ATOM 182 HG SER A 71 -3.429 0.194 13.210 1.00 0.00 H ATOM 183 N GLY A 72 -3.143 -3.750 11.191 1.00 0.00 N ATOM 184 CA GLY A 72 -3.830 -4.962 11.600 1.00 0.00 C ATOM 185 C GLY A 72 -4.026 -5.932 10.452 1.00 0.00 C ATOM 186 O GLY A 72 -5.025 -6.650 10.400 1.00 0.00 O ATOM 187 H GLY A 72 -2.163 -3.726 11.177 1.00 0.00 H ATOM 188 HA2 GLY A 72 -3.253 -5.447 12.373 1.00 0.00 H ATOM 189 HA3 GLY A 72 -4.798 -4.695 12.000 1.00 0.00 H ATOM 190 N PHE A 73 -3.072 -5.953 9.527 1.00 0.00 N ATOM 191 CA PHE A 73 -3.146 -6.841 8.373 1.00 0.00 C ATOM 192 C PHE A 73 -2.411 -8.150 8.645 1.00 0.00 C ATOM 193 O PHE A 73 -1.525 -8.228 9.497 1.00 0.00 O ATOM 194 CB PHE A 73 -2.553 -6.157 7.139 1.00 0.00 C ATOM 195 CG PHE A 73 -1.288 -5.399 7.423 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.055 -6.025 7.337 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.332 -4.060 7.776 1.00 0.00 C ATOM 198 CE1 PHE A 73 1.111 -5.330 7.599 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.169 -3.359 8.039 1.00 0.00 C ATOM 200 CZ PHE A 73 1.053 -3.995 7.949 1.00 0.00 C ATOM 201 H PHE A 73 -2.300 -5.357 9.624 1.00 0.00 H ATOM 202 HA PHE A 73 -4.186 -7.057 8.188 1.00 0.00 H ATOM 203 HB2 PHE A 73 -2.330 -6.906 6.394 1.00 0.00 H ATOM 204 HB3 PHE A 73 -3.275 -5.462 6.739 1.00 0.00 H ATOM 205 HD1 PHE A 73 -0.008 -7.069 7.062 1.00 0.00 H ATOM 206 HD2 PHE A 73 -2.288 -3.561 7.847 1.00 0.00 H ATOM 207 HE1 PHE A 73 2.065 -5.829 7.528 1.00 0.00 H ATOM 208 HE2 PHE A 73 -0.218 -2.316 8.313 1.00 0.00 H ATOM 209 HZ PHE A 73 1.962 -3.450 8.155 1.00 0.00 H ATOM 210 N PRO A 74 -2.787 -9.204 7.906 1.00 0.00 N ATOM 211 CA PRO A 74 -2.177 -10.529 8.049 1.00 0.00 C ATOM 212 C PRO A 74 -0.803 -10.609 7.393 1.00 0.00 C ATOM 213 O PRO A 74 -0.568 -10.003 6.347 1.00 0.00 O ATOM 214 CB PRO A 74 -3.165 -11.453 7.334 1.00 0.00 C ATOM 215 CG PRO A 74 -3.824 -10.589 6.315 1.00 0.00 C ATOM 216 CD PRO A 74 -3.835 -9.183 6.872 1.00 0.00 C ATOM 217 HA PRO A 74 -2.096 -10.819 9.086 1.00 0.00 H ATOM 218 HB2 PRO A 74 -2.629 -12.270 6.872 1.00 0.00 H ATOM 219 HB3 PRO A 74 -3.880 -11.841 8.044 1.00 0.00 H ATOM 220 HG2 PRO A 74 -3.262 -10.613 5.394 1.00 0.00 H ATOM 221 HG3 PRO A 74 -4.836 -10.925 6.148 1.00 0.00 H ATOM 222 HD2 PRO A 74 -3.597 -8.471 6.096 1.00 0.00 H ATOM 223 HD3 PRO A 74 -4.799 -8.962 7.307 1.00 0.00 H ATOM 224 N ARG A 75 0.101 -11.360 8.013 1.00 0.00 N ATOM 225 CA ARG A 75 1.453 -11.518 7.489 1.00 0.00 C ATOM 226 C ARG A 75 1.422 -11.914 6.015 1.00 0.00 C ATOM 227 O ARG A 75 0.435 -12.469 5.532 1.00 0.00 O ATOM 228 CB ARG A 75 2.215 -12.571 8.295 1.00 0.00 C ATOM 229 CG ARG A 75 1.561 -13.942 8.279 1.00 0.00 C ATOM 230 CD ARG A 75 2.127 -14.843 9.366 1.00 0.00 C ATOM 231 NE ARG A 75 2.035 -16.256 9.009 1.00 0.00 N ATOM 232 CZ ARG A 75 2.616 -17.228 9.704 1.00 0.00 C ATOM 233 NH1 ARG A 75 3.325 -16.942 10.786 1.00 0.00 N ATOM 234 NH2 ARG A 75 2.486 -18.490 9.315 1.00 0.00 N ATOM 235 H ARG A 75 -0.146 -11.818 8.843 1.00 0.00 H ATOM 236 HA ARG A 75 1.958 -10.569 7.583 1.00 0.00 H ATOM 237 HB2 ARG A 75 3.211 -12.667 7.888 1.00 0.00 H ATOM 238 HB3 ARG A 75 2.284 -12.241 9.321 1.00 0.00 H ATOM 239 HG2 ARG A 75 0.499 -13.826 8.440 1.00 0.00 H ATOM 240 HG3 ARG A 75 1.733 -14.402 7.317 1.00 0.00 H ATOM 241 HD2 ARG A 75 3.164 -14.587 9.522 1.00 0.00 H ATOM 242 HD3 ARG A 75 1.574 -14.674 10.278 1.00 0.00 H ATOM 243 HE ARG A 75 1.516 -16.490 8.212 1.00 0.00 H ATOM 244 HH11 ARG A 75 3.423 -15.992 11.082 1.00 0.00 H ATOM 245 HH12 ARG A 75 3.760 -17.676 11.308 1.00 0.00 H ATOM 246 HH21 ARG A 75 1.952 -18.710 8.500 1.00 0.00 H ATOM 247 HH22 ARG A 75 2.924 -19.221 9.838 1.00 0.00 H ATOM 248 N GLY A 76 2.509 -11.625 5.307 1.00 0.00 N ATOM 249 CA GLY A 76 2.585 -11.958 3.896 1.00 0.00 C ATOM 250 C GLY A 76 2.137 -10.815 3.006 1.00 0.00 C ATOM 251 O GLY A 76 2.749 -10.548 1.972 1.00 0.00 O ATOM 252 H GLY A 76 3.265 -11.183 5.746 1.00 0.00 H ATOM 253 HA2 GLY A 76 3.606 -12.212 3.652 1.00 0.00 H ATOM 254 HA3 GLY A 76 1.956 -12.815 3.706 1.00 0.00 H ATOM 255 N VAL A 77 1.065 -10.140 3.408 1.00 0.00 N ATOM 256 CA VAL A 77 0.535 -9.020 2.639 1.00 0.00 C ATOM 257 C VAL A 77 1.654 -8.094 2.174 1.00 0.00 C ATOM 258 O VAL A 77 2.393 -7.540 2.987 1.00 0.00 O ATOM 259 CB VAL A 77 -0.482 -8.206 3.461 1.00 0.00 C ATOM 260 CG1 VAL A 77 -0.947 -6.987 2.679 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.663 -9.077 3.860 1.00 0.00 C ATOM 262 H VAL A 77 0.621 -10.400 4.241 1.00 0.00 H ATOM 263 HA VAL A 77 0.028 -9.420 1.773 1.00 0.00 H ATOM 264 HB VAL A 77 0.006 -7.863 4.362 1.00 0.00 H ATOM 265 HG11 VAL A 77 -1.994 -6.810 2.880 1.00 0.00 H ATOM 266 HG12 VAL A 77 -0.370 -6.125 2.978 1.00 0.00 H ATOM 267 HG13 VAL A 77 -0.810 -7.164 1.622 1.00 0.00 H ATOM 268 HG21 VAL A 77 -2.337 -9.174 3.022 1.00 0.00 H ATOM 269 HG22 VAL A 77 -1.308 -10.055 4.151 1.00 0.00 H ATOM 270 HG23 VAL A 77 -2.183 -8.622 4.690 1.00 0.00 H ATOM 271 N ASP A 78 1.771 -7.931 0.861 1.00 0.00 N ATOM 272 CA ASP A 78 2.799 -7.071 0.286 1.00 0.00 C ATOM 273 C ASP A 78 2.191 -5.774 -0.240 1.00 0.00 C ATOM 274 O ASP A 78 1.045 -5.752 -0.690 1.00 0.00 O ATOM 275 CB ASP A 78 3.532 -7.799 -0.842 1.00 0.00 C ATOM 276 CG ASP A 78 4.298 -9.010 -0.347 1.00 0.00 C ATOM 277 OD1 ASP A 78 4.617 -9.058 0.860 1.00 0.00 O ATOM 278 OD2 ASP A 78 4.578 -9.910 -1.166 1.00 0.00 O ATOM 279 H ASP A 78 1.151 -8.400 0.263 1.00 0.00 H ATOM 280 HA ASP A 78 3.505 -6.831 1.066 1.00 0.00 H ATOM 281 HB2 ASP A 78 2.812 -8.128 -1.577 1.00 0.00 H ATOM 282 HB3 ASP A 78 4.230 -7.119 -1.306 1.00 0.00 H ATOM 283 N SER A 79 2.965 -4.696 -0.178 1.00 0.00 N ATOM 284 CA SER A 79 2.501 -3.394 -0.644 1.00 0.00 C ATOM 285 C SER A 79 1.676 -3.536 -1.920 1.00 0.00 C ATOM 286 O SER A 79 0.508 -3.153 -1.962 1.00 0.00 O ATOM 287 CB SER A 79 3.690 -2.464 -0.892 1.00 0.00 C ATOM 288 OG SER A 79 4.639 -3.068 -1.754 1.00 0.00 O ATOM 289 H SER A 79 3.869 -4.777 0.192 1.00 0.00 H ATOM 290 HA SER A 79 1.877 -2.969 0.129 1.00 0.00 H ATOM 291 HB2 SER A 79 3.340 -1.550 -1.346 1.00 0.00 H ATOM 292 HB3 SER A 79 4.169 -2.237 0.050 1.00 0.00 H ATOM 293 HG SER A 79 4.836 -3.954 -1.442 1.00 0.00 H ATOM 294 N ALA A 80 2.295 -4.088 -2.958 1.00 0.00 N ATOM 295 CA ALA A 80 1.619 -4.283 -4.235 1.00 0.00 C ATOM 296 C ALA A 80 0.192 -4.778 -4.030 1.00 0.00 C ATOM 297 O ALA A 80 -0.758 -4.191 -4.548 1.00 0.00 O ATOM 298 CB ALA A 80 2.400 -5.260 -5.102 1.00 0.00 C ATOM 299 H ALA A 80 3.228 -4.373 -2.862 1.00 0.00 H ATOM 300 HA ALA A 80 1.590 -3.331 -4.745 1.00 0.00 H ATOM 301 HB1 ALA A 80 3.459 -5.106 -4.951 1.00 0.00 H ATOM 302 HB2 ALA A 80 2.140 -6.271 -4.827 1.00 0.00 H ATOM 303 HB3 ALA A 80 2.156 -5.094 -6.140 1.00 0.00 H ATOM 304 N GLN A 81 0.049 -5.861 -3.273 1.00 0.00 N ATOM 305 CA GLN A 81 -1.264 -6.436 -3.003 1.00 0.00 C ATOM 306 C GLN A 81 -2.220 -5.378 -2.460 1.00 0.00 C ATOM 307 O GLN A 81 -3.200 -5.019 -3.113 1.00 0.00 O ATOM 308 CB GLN A 81 -1.143 -7.590 -2.006 1.00 0.00 C ATOM 309 CG GLN A 81 -0.816 -8.924 -2.657 1.00 0.00 C ATOM 310 CD GLN A 81 -0.661 -10.044 -1.647 1.00 0.00 C ATOM 311 OE1 GLN A 81 -0.948 -9.871 -0.462 1.00 0.00 O ATOM 312 NE2 GLN A 81 -0.204 -11.201 -2.112 1.00 0.00 N ATOM 313 H GLN A 81 0.844 -6.284 -2.889 1.00 0.00 H ATOM 314 HA GLN A 81 -1.658 -6.815 -3.933 1.00 0.00 H ATOM 315 HB2 GLN A 81 -0.362 -7.358 -1.298 1.00 0.00 H ATOM 316 HB3 GLN A 81 -2.079 -7.692 -1.477 1.00 0.00 H ATOM 317 HG2 GLN A 81 -1.613 -9.183 -3.338 1.00 0.00 H ATOM 318 HG3 GLN A 81 0.108 -8.824 -3.208 1.00 0.00 H ATOM 319 HE21 GLN A 81 0.006 -11.265 -3.067 1.00 0.00 H ATOM 320 HE22 GLN A 81 -0.093 -11.941 -1.481 1.00 0.00 H ATOM 321 N LEU A 82 -1.928 -4.883 -1.263 1.00 0.00 N ATOM 322 CA LEU A 82 -2.762 -3.866 -0.632 1.00 0.00 C ATOM 323 C LEU A 82 -3.297 -2.881 -1.667 1.00 0.00 C ATOM 324 O LEU A 82 -4.496 -2.607 -1.715 1.00 0.00 O ATOM 325 CB LEU A 82 -1.965 -3.116 0.438 1.00 0.00 C ATOM 326 CG LEU A 82 -1.801 -3.833 1.778 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.691 -3.190 2.595 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.111 -3.822 2.553 1.00 0.00 C ATOM 329 H LEU A 82 -1.133 -5.208 -0.791 1.00 0.00 H ATOM 330 HA LEU A 82 -3.596 -4.365 -0.163 1.00 0.00 H ATOM 331 HB2 LEU A 82 -0.979 -2.925 0.042 1.00 0.00 H ATOM 332 HB3 LEU A 82 -2.465 -2.176 0.623 1.00 0.00 H ATOM 333 HG LEU A 82 -1.527 -4.864 1.597 1.00 0.00 H ATOM 334 HD11 LEU A 82 -0.953 -2.166 2.815 1.00 0.00 H ATOM 335 HD12 LEU A 82 0.230 -3.214 2.032 1.00 0.00 H ATOM 336 HD13 LEU A 82 -0.562 -3.736 3.519 1.00 0.00 H ATOM 337 HD21 LEU A 82 -3.146 -2.949 3.187 1.00 0.00 H ATOM 338 HD22 LEU A 82 -3.176 -4.712 3.162 1.00 0.00 H ATOM 339 HD23 LEU A 82 -3.939 -3.798 1.860 1.00 0.00 H ATOM 340 N SER A 83 -2.400 -2.354 -2.494 1.00 0.00 N ATOM 341 CA SER A 83 -2.781 -1.399 -3.528 1.00 0.00 C ATOM 342 C SER A 83 -3.907 -1.956 -4.393 1.00 0.00 C ATOM 343 O SER A 83 -4.999 -1.391 -4.448 1.00 0.00 O ATOM 344 CB SER A 83 -1.574 -1.052 -4.402 1.00 0.00 C ATOM 345 OG SER A 83 -1.906 -0.062 -5.359 1.00 0.00 O ATOM 346 H SER A 83 -1.458 -2.613 -2.405 1.00 0.00 H ATOM 347 HA SER A 83 -3.129 -0.502 -3.038 1.00 0.00 H ATOM 348 HB2 SER A 83 -0.776 -0.679 -3.778 1.00 0.00 H ATOM 349 HB3 SER A 83 -1.242 -1.940 -4.920 1.00 0.00 H ATOM 350 HG SER A 83 -1.327 0.696 -5.251 1.00 0.00 H ATOM 351 N GLU A 84 -3.632 -3.068 -5.068 1.00 0.00 N ATOM 352 CA GLU A 84 -4.621 -3.701 -5.932 1.00 0.00 C ATOM 353 C GLU A 84 -5.972 -3.801 -5.230 1.00 0.00 C ATOM 354 O GLU A 84 -7.022 -3.652 -5.856 1.00 0.00 O ATOM 355 CB GLU A 84 -4.147 -5.094 -6.352 1.00 0.00 C ATOM 356 CG GLU A 84 -4.729 -5.562 -7.675 1.00 0.00 C ATOM 357 CD GLU A 84 -4.871 -7.070 -7.750 1.00 0.00 C ATOM 358 OE1 GLU A 84 -5.560 -7.644 -6.881 1.00 0.00 O ATOM 359 OE2 GLU A 84 -4.293 -7.675 -8.676 1.00 0.00 O ATOM 360 H GLU A 84 -2.742 -3.471 -4.984 1.00 0.00 H ATOM 361 HA GLU A 84 -4.732 -3.088 -6.814 1.00 0.00 H ATOM 362 HB2 GLU A 84 -3.071 -5.085 -6.438 1.00 0.00 H ATOM 363 HB3 GLU A 84 -4.432 -5.802 -5.588 1.00 0.00 H ATOM 364 HG2 GLU A 84 -5.704 -5.117 -7.803 1.00 0.00 H ATOM 365 HG3 GLU A 84 -4.079 -5.236 -8.474 1.00 0.00 H ATOM 366 N TYR A 85 -5.937 -4.054 -3.927 1.00 0.00 N ATOM 367 CA TYR A 85 -7.158 -4.177 -3.139 1.00 0.00 C ATOM 368 C TYR A 85 -7.759 -2.805 -2.848 1.00 0.00 C ATOM 369 O TYR A 85 -8.974 -2.665 -2.700 1.00 0.00 O ATOM 370 CB TYR A 85 -6.872 -4.909 -1.827 1.00 0.00 C ATOM 371 CG TYR A 85 -8.022 -4.868 -0.847 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.014 -5.841 -0.867 1.00 0.00 C ATOM 373 CD2 TYR A 85 -8.117 -3.856 0.101 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.067 -5.806 0.026 1.00 0.00 C ATOM 375 CE2 TYR A 85 -9.166 -3.814 0.999 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.139 -4.791 0.957 1.00 0.00 C ATOM 377 OH TYR A 85 -11.186 -4.754 1.849 1.00 0.00 O ATOM 378 H TYR A 85 -5.070 -4.162 -3.483 1.00 0.00 H ATOM 379 HA TYR A 85 -7.867 -4.754 -3.714 1.00 0.00 H ATOM 380 HB2 TYR A 85 -6.655 -5.944 -2.040 1.00 0.00 H ATOM 381 HB3 TYR A 85 -6.013 -4.458 -1.351 1.00 0.00 H ATOM 382 HD1 TYR A 85 -8.954 -6.635 -1.598 1.00 0.00 H ATOM 383 HD2 TYR A 85 -7.354 -3.091 0.131 1.00 0.00 H ATOM 384 HE1 TYR A 85 -10.828 -6.572 -0.007 1.00 0.00 H ATOM 385 HE2 TYR A 85 -9.223 -3.019 1.728 1.00 0.00 H ATOM 386 HH TYR A 85 -11.429 -5.650 2.094 1.00 0.00 H ATOM 387 N PHE A 86 -6.900 -1.794 -2.769 1.00 0.00 N ATOM 388 CA PHE A 86 -7.345 -0.433 -2.496 1.00 0.00 C ATOM 389 C PHE A 86 -7.712 0.289 -3.789 1.00 0.00 C ATOM 390 O PHE A 86 -8.144 1.442 -3.769 1.00 0.00 O ATOM 391 CB PHE A 86 -6.253 0.344 -1.758 1.00 0.00 C ATOM 392 CG PHE A 86 -6.135 -0.021 -0.306 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.178 0.225 0.572 1.00 0.00 C ATOM 394 CD2 PHE A 86 -4.980 -0.611 0.182 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.073 -0.110 1.909 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.869 -0.950 1.517 1.00 0.00 C ATOM 397 CZ PHE A 86 -5.916 -0.698 2.382 1.00 0.00 C ATOM 398 H PHE A 86 -5.944 -1.969 -2.897 1.00 0.00 H ATOM 399 HA PHE A 86 -8.221 -0.491 -1.869 1.00 0.00 H ATOM 400 HB2 PHE A 86 -5.301 0.148 -2.227 1.00 0.00 H ATOM 401 HB3 PHE A 86 -6.469 1.400 -1.819 1.00 0.00 H ATOM 402 HD1 PHE A 86 -8.084 0.685 0.202 1.00 0.00 H ATOM 403 HD2 PHE A 86 -4.159 -0.808 -0.493 1.00 0.00 H ATOM 404 HE1 PHE A 86 -7.894 0.088 2.582 1.00 0.00 H ATOM 405 HE2 PHE A 86 -3.963 -1.409 1.885 1.00 0.00 H ATOM 406 HZ PHE A 86 -5.832 -0.962 3.426 1.00 0.00 H ATOM 407 N LEU A 87 -7.538 -0.398 -4.913 1.00 0.00 N ATOM 408 CA LEU A 87 -7.850 0.177 -6.217 1.00 0.00 C ATOM 409 C LEU A 87 -9.352 0.148 -6.479 1.00 0.00 C ATOM 410 O LEU A 87 -9.851 0.839 -7.368 1.00 0.00 O ATOM 411 CB LEU A 87 -7.114 -0.584 -7.321 1.00 0.00 C ATOM 412 CG LEU A 87 -5.643 -0.219 -7.522 1.00 0.00 C ATOM 413 CD1 LEU A 87 -5.024 -1.077 -8.614 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.501 1.258 -7.857 1.00 0.00 C ATOM 415 H LEU A 87 -7.191 -1.312 -4.866 1.00 0.00 H ATOM 416 HA LEU A 87 -7.516 1.204 -6.215 1.00 0.00 H ATOM 417 HB2 LEU A 87 -7.164 -1.637 -7.087 1.00 0.00 H ATOM 418 HB3 LEU A 87 -7.632 -0.399 -8.251 1.00 0.00 H ATOM 419 HG LEU A 87 -5.103 -0.408 -6.604 1.00 0.00 H ATOM 420 HD11 LEU A 87 -5.600 -1.983 -8.730 1.00 0.00 H ATOM 421 HD12 LEU A 87 -4.009 -1.328 -8.344 1.00 0.00 H ATOM 422 HD13 LEU A 87 -5.023 -0.529 -9.545 1.00 0.00 H ATOM 423 HD21 LEU A 87 -5.063 1.364 -8.839 1.00 0.00 H ATOM 424 HD22 LEU A 87 -4.863 1.734 -7.126 1.00 0.00 H ATOM 425 HD23 LEU A 87 -6.474 1.725 -7.845 1.00 0.00 H ATOM 426 N ALA A 88 -10.069 -0.653 -5.698 1.00 0.00 N ATOM 427 CA ALA A 88 -11.515 -0.768 -5.842 1.00 0.00 C ATOM 428 C ALA A 88 -12.217 0.495 -5.356 1.00 0.00 C ATOM 429 O ALA A 88 -13.375 0.743 -5.695 1.00 0.00 O ATOM 430 CB ALA A 88 -12.026 -1.983 -5.083 1.00 0.00 C ATOM 431 H ALA A 88 -9.614 -1.178 -5.007 1.00 0.00 H ATOM 432 HA ALA A 88 -11.735 -0.910 -6.890 1.00 0.00 H ATOM 433 HB1 ALA A 88 -12.234 -1.706 -4.059 1.00 0.00 H ATOM 434 HB2 ALA A 88 -12.930 -2.345 -5.549 1.00 0.00 H ATOM 435 HB3 ALA A 88 -11.276 -2.760 -5.100 1.00 0.00 H ATOM 436 N PHE A 89 -11.510 1.291 -4.561 1.00 0.00 N ATOM 437 CA PHE A 89 -12.067 2.529 -4.027 1.00 0.00 C ATOM 438 C PHE A 89 -11.317 3.742 -4.571 1.00 0.00 C ATOM 439 O PHE A 89 -11.876 4.832 -4.683 1.00 0.00 O ATOM 440 CB PHE A 89 -12.008 2.522 -2.498 1.00 0.00 C ATOM 441 CG PHE A 89 -12.677 1.328 -1.878 1.00 0.00 C ATOM 442 CD1 PHE A 89 -11.975 0.150 -1.680 1.00 0.00 C ATOM 443 CD2 PHE A 89 -14.007 1.385 -1.494 1.00 0.00 C ATOM 444 CE1 PHE A 89 -12.587 -0.950 -1.109 1.00 0.00 C ATOM 445 CE2 PHE A 89 -14.624 0.288 -0.922 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.914 -0.881 -0.731 1.00 0.00 C ATOM 447 H PHE A 89 -10.592 1.040 -4.327 1.00 0.00 H ATOM 448 HA PHE A 89 -13.098 2.589 -4.339 1.00 0.00 H ATOM 449 HB2 PHE A 89 -10.975 2.523 -2.185 1.00 0.00 H ATOM 450 HB3 PHE A 89 -12.495 3.409 -2.123 1.00 0.00 H ATOM 451 HD1 PHE A 89 -10.937 0.095 -1.976 1.00 0.00 H ATOM 452 HD2 PHE A 89 -14.564 2.298 -1.644 1.00 0.00 H ATOM 453 HE1 PHE A 89 -12.029 -1.863 -0.961 1.00 0.00 H ATOM 454 HE2 PHE A 89 -15.661 0.344 -0.628 1.00 0.00 H ATOM 455 HZ PHE A 89 -14.393 -1.739 -0.284 1.00 0.00 H ATOM 456 N GLY A 90 -10.046 3.542 -4.907 1.00 0.00 N ATOM 457 CA GLY A 90 -9.239 4.627 -5.433 1.00 0.00 C ATOM 458 C GLY A 90 -7.807 4.208 -5.702 1.00 0.00 C ATOM 459 O GLY A 90 -7.346 3.166 -5.237 1.00 0.00 O ATOM 460 H GLY A 90 -9.653 2.651 -4.795 1.00 0.00 H ATOM 461 HA2 GLY A 90 -9.681 4.975 -6.355 1.00 0.00 H ATOM 462 HA3 GLY A 90 -9.236 5.438 -4.719 1.00 0.00 H ATOM 463 N PRO A 91 -7.080 5.031 -6.472 1.00 0.00 N ATOM 464 CA PRO A 91 -5.682 4.760 -6.820 1.00 0.00 C ATOM 465 C PRO A 91 -4.732 5.034 -5.660 1.00 0.00 C ATOM 466 O PRO A 91 -4.722 6.129 -5.097 1.00 0.00 O ATOM 467 CB PRO A 91 -5.410 5.728 -7.974 1.00 0.00 C ATOM 468 CG PRO A 91 -6.345 6.865 -7.743 1.00 0.00 C ATOM 469 CD PRO A 91 -7.566 6.290 -7.061 1.00 0.00 C ATOM 470 HA PRO A 91 -5.548 3.744 -7.161 1.00 0.00 H ATOM 471 HB2 PRO A 91 -4.379 6.051 -7.941 1.00 0.00 H ATOM 472 HB3 PRO A 91 -5.609 5.238 -8.915 1.00 0.00 H ATOM 473 HG2 PRO A 91 -5.878 7.600 -7.106 1.00 0.00 H ATOM 474 HG3 PRO A 91 -6.624 7.307 -8.688 1.00 0.00 H ATOM 475 HD2 PRO A 91 -7.918 6.964 -6.294 1.00 0.00 H ATOM 476 HD3 PRO A 91 -8.344 6.101 -7.786 1.00 0.00 H ATOM 477 N VAL A 92 -3.933 4.032 -5.305 1.00 0.00 N ATOM 478 CA VAL A 92 -2.978 4.165 -4.212 1.00 0.00 C ATOM 479 C VAL A 92 -1.656 4.742 -4.706 1.00 0.00 C ATOM 480 O VAL A 92 -1.004 4.169 -5.578 1.00 0.00 O ATOM 481 CB VAL A 92 -2.711 2.810 -3.531 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.658 2.957 -2.443 1.00 0.00 C ATOM 483 CG2 VAL A 92 -4.001 2.237 -2.963 1.00 0.00 C ATOM 484 H VAL A 92 -3.988 3.183 -5.791 1.00 0.00 H ATOM 485 HA VAL A 92 -3.401 4.836 -3.479 1.00 0.00 H ATOM 486 HB VAL A 92 -2.334 2.124 -4.275 1.00 0.00 H ATOM 487 HG11 VAL A 92 -0.675 2.940 -2.890 1.00 0.00 H ATOM 488 HG12 VAL A 92 -1.804 3.894 -1.925 1.00 0.00 H ATOM 489 HG13 VAL A 92 -1.749 2.140 -1.742 1.00 0.00 H ATOM 490 HG21 VAL A 92 -4.328 1.411 -3.576 1.00 0.00 H ATOM 491 HG22 VAL A 92 -3.827 1.889 -1.954 1.00 0.00 H ATOM 492 HG23 VAL A 92 -4.762 3.003 -2.952 1.00 0.00 H ATOM 493 N ALA A 93 -1.266 5.880 -4.141 1.00 0.00 N ATOM 494 CA ALA A 93 -0.020 6.534 -4.521 1.00 0.00 C ATOM 495 C ALA A 93 1.187 5.755 -4.011 1.00 0.00 C ATOM 496 O ALA A 93 2.156 5.543 -4.741 1.00 0.00 O ATOM 497 CB ALA A 93 0.010 7.961 -3.994 1.00 0.00 C ATOM 498 H ALA A 93 -1.829 6.289 -3.451 1.00 0.00 H ATOM 499 HA ALA A 93 0.020 6.574 -5.600 1.00 0.00 H ATOM 500 HB1 ALA A 93 -0.687 8.566 -4.556 1.00 0.00 H ATOM 501 HB2 ALA A 93 -0.269 7.965 -2.951 1.00 0.00 H ATOM 502 HB3 ALA A 93 1.005 8.364 -4.103 1.00 0.00 H ATOM 503 N SER A 94 1.124 5.331 -2.752 1.00 0.00 N ATOM 504 CA SER A 94 2.214 4.578 -2.143 1.00 0.00 C ATOM 505 C SER A 94 1.771 3.954 -0.823 1.00 0.00 C ATOM 506 O SER A 94 0.895 4.479 -0.137 1.00 0.00 O ATOM 507 CB SER A 94 3.422 5.488 -1.910 1.00 0.00 C ATOM 508 OG SER A 94 3.087 6.573 -1.062 1.00 0.00 O ATOM 509 H SER A 94 0.325 5.531 -2.221 1.00 0.00 H ATOM 510 HA SER A 94 2.494 3.790 -2.825 1.00 0.00 H ATOM 511 HB2 SER A 94 4.215 4.919 -1.449 1.00 0.00 H ATOM 512 HB3 SER A 94 3.762 5.879 -2.858 1.00 0.00 H ATOM 513 HG SER A 94 3.742 6.649 -0.365 1.00 0.00 H ATOM 514 N VAL A 95 2.385 2.827 -0.474 1.00 0.00 N ATOM 515 CA VAL A 95 2.056 2.130 0.763 1.00 0.00 C ATOM 516 C VAL A 95 3.297 1.929 1.627 1.00 0.00 C ATOM 517 O VAL A 95 4.051 0.975 1.436 1.00 0.00 O ATOM 518 CB VAL A 95 1.413 0.759 0.481 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.142 0.018 1.782 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.133 0.927 -0.323 1.00 0.00 C ATOM 521 H VAL A 95 3.076 2.457 -1.062 1.00 0.00 H ATOM 522 HA VAL A 95 1.344 2.733 1.308 1.00 0.00 H ATOM 523 HB VAL A 95 2.106 0.172 -0.103 1.00 0.00 H ATOM 524 HG11 VAL A 95 1.557 0.578 2.607 1.00 0.00 H ATOM 525 HG12 VAL A 95 0.076 -0.091 1.919 1.00 0.00 H ATOM 526 HG13 VAL A 95 1.602 -0.958 1.742 1.00 0.00 H ATOM 527 HG21 VAL A 95 -0.608 1.428 0.282 1.00 0.00 H ATOM 528 HG22 VAL A 95 0.336 1.517 -1.205 1.00 0.00 H ATOM 529 HG23 VAL A 95 -0.238 -0.043 -0.617 1.00 0.00 H ATOM 530 N VAL A 96 3.502 2.834 2.578 1.00 0.00 N ATOM 531 CA VAL A 96 4.650 2.756 3.473 1.00 0.00 C ATOM 532 C VAL A 96 4.333 1.909 4.701 1.00 0.00 C ATOM 533 O VAL A 96 3.734 2.391 5.662 1.00 0.00 O ATOM 534 CB VAL A 96 5.101 4.156 3.931 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.304 4.053 4.856 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.416 5.033 2.729 1.00 0.00 C ATOM 537 H VAL A 96 2.865 3.572 2.681 1.00 0.00 H ATOM 538 HA VAL A 96 5.465 2.297 2.932 1.00 0.00 H ATOM 539 HB VAL A 96 4.290 4.611 4.481 1.00 0.00 H ATOM 540 HG11 VAL A 96 6.737 3.067 4.776 1.00 0.00 H ATOM 541 HG12 VAL A 96 7.038 4.794 4.576 1.00 0.00 H ATOM 542 HG13 VAL A 96 5.990 4.225 5.876 1.00 0.00 H ATOM 543 HG21 VAL A 96 6.092 5.821 3.027 1.00 0.00 H ATOM 544 HG22 VAL A 96 5.879 4.435 1.957 1.00 0.00 H ATOM 545 HG23 VAL A 96 4.502 5.466 2.349 1.00 0.00 H ATOM 546 N MET A 97 4.741 0.645 4.662 1.00 0.00 N ATOM 547 CA MET A 97 4.502 -0.269 5.773 1.00 0.00 C ATOM 548 C MET A 97 5.769 -0.464 6.599 1.00 0.00 C ATOM 549 O MET A 97 6.877 -0.468 6.062 1.00 0.00 O ATOM 550 CB MET A 97 4.006 -1.620 5.252 1.00 0.00 C ATOM 551 CG MET A 97 5.036 -2.366 4.420 1.00 0.00 C ATOM 552 SD MET A 97 4.844 -4.156 4.518 1.00 0.00 S ATOM 553 CE MET A 97 3.096 -4.329 4.169 1.00 0.00 C ATOM 554 H MET A 97 5.214 0.318 3.868 1.00 0.00 H ATOM 555 HA MET A 97 3.739 0.166 6.401 1.00 0.00 H ATOM 556 HB2 MET A 97 3.738 -2.240 6.094 1.00 0.00 H ATOM 557 HB3 MET A 97 3.131 -1.458 4.641 1.00 0.00 H ATOM 558 HG2 MET A 97 4.934 -2.063 3.388 1.00 0.00 H ATOM 559 HG3 MET A 97 6.022 -2.103 4.773 1.00 0.00 H ATOM 560 HE1 MET A 97 2.548 -4.388 5.097 1.00 0.00 H ATOM 561 HE2 MET A 97 2.756 -3.474 3.604 1.00 0.00 H ATOM 562 HE3 MET A 97 2.931 -5.229 3.595 1.00 0.00 H ATOM 563 N ASP A 98 5.598 -0.624 7.907 1.00 0.00 N ATOM 564 CA ASP A 98 6.729 -0.820 8.807 1.00 0.00 C ATOM 565 C ASP A 98 7.588 -1.996 8.353 1.00 0.00 C ATOM 566 O ASP A 98 7.092 -2.940 7.737 1.00 0.00 O ATOM 567 CB ASP A 98 6.236 -1.054 10.236 1.00 0.00 C ATOM 568 CG ASP A 98 7.303 -0.759 11.272 1.00 0.00 C ATOM 569 OD1 ASP A 98 8.060 0.215 11.083 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.380 -1.504 12.272 1.00 0.00 O ATOM 571 H ASP A 98 4.690 -0.611 8.275 1.00 0.00 H ATOM 572 HA ASP A 98 7.329 0.077 8.786 1.00 0.00 H ATOM 573 HB2 ASP A 98 5.388 -0.412 10.427 1.00 0.00 H ATOM 574 HB3 ASP A 98 5.932 -2.085 10.341 1.00 0.00 H ATOM 575 N LYS A 99 8.879 -1.932 8.661 1.00 0.00 N ATOM 576 CA LYS A 99 9.808 -2.991 8.285 1.00 0.00 C ATOM 577 C LYS A 99 10.381 -3.676 9.522 1.00 0.00 C ATOM 578 O LYS A 99 10.504 -4.900 9.564 1.00 0.00 O ATOM 579 CB LYS A 99 10.944 -2.422 7.432 1.00 0.00 C ATOM 580 CG LYS A 99 11.776 -1.373 8.148 1.00 0.00 C ATOM 581 CD LYS A 99 12.503 -0.471 7.164 1.00 0.00 C ATOM 582 CE LYS A 99 13.282 0.621 7.881 1.00 0.00 C ATOM 583 NZ LYS A 99 14.561 0.110 8.446 1.00 0.00 N ATOM 584 H LYS A 99 9.215 -1.154 9.153 1.00 0.00 H ATOM 585 HA LYS A 99 9.263 -3.720 7.705 1.00 0.00 H ATOM 586 HB2 LYS A 99 11.597 -3.231 7.138 1.00 0.00 H ATOM 587 HB3 LYS A 99 10.521 -1.973 6.545 1.00 0.00 H ATOM 588 HG2 LYS A 99 11.125 -0.767 8.761 1.00 0.00 H ATOM 589 HG3 LYS A 99 12.504 -1.869 8.774 1.00 0.00 H ATOM 590 HD2 LYS A 99 13.191 -1.067 6.584 1.00 0.00 H ATOM 591 HD3 LYS A 99 11.778 -0.012 6.507 1.00 0.00 H ATOM 592 HE2 LYS A 99 13.500 1.410 7.178 1.00 0.00 H ATOM 593 HE3 LYS A 99 12.674 1.012 8.683 1.00 0.00 H ATOM 594 HZ1 LYS A 99 14.834 0.673 9.278 1.00 0.00 H ATOM 595 HZ2 LYS A 99 15.317 0.174 7.735 1.00 0.00 H ATOM 596 HZ3 LYS A 99 14.454 -0.884 8.734 1.00 0.00 H ATOM 597 N ASP A 100 10.729 -2.879 10.526 1.00 0.00 N ATOM 598 CA ASP A 100 11.286 -3.408 11.765 1.00 0.00 C ATOM 599 C ASP A 100 10.404 -4.518 12.328 1.00 0.00 C ATOM 600 O ASP A 100 10.892 -5.583 12.706 1.00 0.00 O ATOM 601 CB ASP A 100 11.443 -2.291 12.798 1.00 0.00 C ATOM 602 CG ASP A 100 12.283 -1.139 12.282 1.00 0.00 C ATOM 603 OD1 ASP A 100 13.109 -1.367 11.374 1.00 0.00 O ATOM 604 OD2 ASP A 100 12.113 -0.009 12.786 1.00 0.00 O ATOM 605 H ASP A 100 10.607 -1.910 10.432 1.00 0.00 H ATOM 606 HA ASP A 100 12.260 -3.818 11.542 1.00 0.00 H ATOM 607 HB2 ASP A 100 10.465 -1.911 13.058 1.00 0.00 H ATOM 608 HB3 ASP A 100 11.916 -2.691 13.682 1.00 0.00 H ATOM 609 N LYS A 101 9.101 -4.261 12.380 1.00 0.00 N ATOM 610 CA LYS A 101 8.149 -5.238 12.896 1.00 0.00 C ATOM 611 C LYS A 101 7.095 -5.577 11.847 1.00 0.00 C ATOM 612 O LYS A 101 6.893 -6.743 11.511 1.00 0.00 O ATOM 613 CB LYS A 101 7.472 -4.702 14.160 1.00 0.00 C ATOM 614 CG LYS A 101 8.363 -4.737 15.389 1.00 0.00 C ATOM 615 CD LYS A 101 8.473 -6.141 15.958 1.00 0.00 C ATOM 616 CE LYS A 101 7.237 -6.517 16.760 1.00 0.00 C ATOM 617 NZ LYS A 101 7.127 -7.989 16.952 1.00 0.00 N ATOM 618 H LYS A 101 8.772 -3.394 12.063 1.00 0.00 H ATOM 619 HA LYS A 101 8.695 -6.135 13.144 1.00 0.00 H ATOM 620 HB2 LYS A 101 7.172 -3.678 13.987 1.00 0.00 H ATOM 621 HB3 LYS A 101 6.592 -5.296 14.362 1.00 0.00 H ATOM 622 HG2 LYS A 101 9.349 -4.391 15.118 1.00 0.00 H ATOM 623 HG3 LYS A 101 7.946 -4.084 16.143 1.00 0.00 H ATOM 624 HD2 LYS A 101 8.587 -6.842 15.144 1.00 0.00 H ATOM 625 HD3 LYS A 101 9.340 -6.192 16.602 1.00 0.00 H ATOM 626 HE2 LYS A 101 7.292 -6.040 17.726 1.00 0.00 H ATOM 627 HE3 LYS A 101 6.362 -6.164 16.234 1.00 0.00 H ATOM 628 HZ1 LYS A 101 6.860 -8.202 17.935 1.00 0.00 H ATOM 629 HZ2 LYS A 101 8.038 -8.446 16.746 1.00 0.00 H ATOM 630 HZ3 LYS A 101 6.403 -8.380 16.316 1.00 0.00 H ATOM 631 N GLY A 102 6.427 -4.549 11.331 1.00 0.00 N ATOM 632 CA GLY A 102 5.404 -4.760 10.324 1.00 0.00 C ATOM 633 C GLY A 102 4.023 -4.925 10.927 1.00 0.00 C ATOM 634 O GLY A 102 3.415 -5.990 10.823 1.00 0.00 O ATOM 635 H GLY A 102 6.631 -3.641 11.637 1.00 0.00 H ATOM 636 HA2 GLY A 102 5.394 -3.914 9.654 1.00 0.00 H ATOM 637 HA3 GLY A 102 5.646 -5.650 9.762 1.00 0.00 H ATOM 638 N VAL A 103 3.526 -3.867 11.561 1.00 0.00 N ATOM 639 CA VAL A 103 2.208 -3.899 12.183 1.00 0.00 C ATOM 640 C VAL A 103 1.275 -2.873 11.549 1.00 0.00 C ATOM 641 O VAL A 103 0.093 -3.142 11.334 1.00 0.00 O ATOM 642 CB VAL A 103 2.295 -3.631 13.697 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.043 -4.755 14.397 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.963 -2.290 13.962 1.00 0.00 C ATOM 645 H VAL A 103 4.058 -3.046 11.610 1.00 0.00 H ATOM 646 HA VAL A 103 1.793 -4.886 12.038 1.00 0.00 H ATOM 647 HB VAL A 103 1.292 -3.594 14.095 1.00 0.00 H ATOM 648 HG11 VAL A 103 2.463 -5.104 15.239 1.00 0.00 H ATOM 649 HG12 VAL A 103 3.201 -5.569 13.704 1.00 0.00 H ATOM 650 HG13 VAL A 103 3.998 -4.389 14.746 1.00 0.00 H ATOM 651 HG21 VAL A 103 3.943 -2.280 13.508 1.00 0.00 H ATOM 652 HG22 VAL A 103 2.362 -1.498 13.538 1.00 0.00 H ATOM 653 HG23 VAL A 103 3.057 -2.138 15.027 1.00 0.00 H ATOM 654 N PHE A 104 1.815 -1.696 11.252 1.00 0.00 N ATOM 655 CA PHE A 104 1.031 -0.628 10.643 1.00 0.00 C ATOM 656 C PHE A 104 1.616 -0.227 9.291 1.00 0.00 C ATOM 657 O PHE A 104 2.762 -0.550 8.978 1.00 0.00 O ATOM 658 CB PHE A 104 0.980 0.589 11.570 1.00 0.00 C ATOM 659 CG PHE A 104 2.257 1.379 11.594 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.552 2.275 10.579 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.163 1.225 12.631 1.00 0.00 C ATOM 662 CE1 PHE A 104 3.726 3.004 10.598 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.338 1.951 12.656 1.00 0.00 C ATOM 664 CZ PHE A 104 4.621 2.841 11.638 1.00 0.00 C ATOM 665 H PHE A 104 2.763 -1.541 11.448 1.00 0.00 H ATOM 666 HA PHE A 104 0.029 -0.998 10.492 1.00 0.00 H ATOM 667 HB2 PHE A 104 0.189 1.247 11.244 1.00 0.00 H ATOM 668 HB3 PHE A 104 0.774 0.256 12.576 1.00 0.00 H ATOM 669 HD1 PHE A 104 1.852 2.403 9.765 1.00 0.00 H ATOM 670 HD2 PHE A 104 2.944 0.528 13.427 1.00 0.00 H ATOM 671 HE1 PHE A 104 3.943 3.699 9.801 1.00 0.00 H ATOM 672 HE2 PHE A 104 5.036 1.822 13.469 1.00 0.00 H ATOM 673 HZ PHE A 104 5.538 3.410 11.655 1.00 0.00 H ATOM 674 N ALA A 105 0.821 0.479 8.495 1.00 0.00 N ATOM 675 CA ALA A 105 1.259 0.925 7.178 1.00 0.00 C ATOM 676 C ALA A 105 0.410 2.091 6.683 1.00 0.00 C ATOM 677 O ALA A 105 -0.816 2.071 6.797 1.00 0.00 O ATOM 678 CB ALA A 105 1.206 -0.227 6.186 1.00 0.00 C ATOM 679 H ALA A 105 -0.082 0.706 8.800 1.00 0.00 H ATOM 680 HA ALA A 105 2.286 1.251 7.261 1.00 0.00 H ATOM 681 HB1 ALA A 105 0.191 -0.589 6.109 1.00 0.00 H ATOM 682 HB2 ALA A 105 1.540 0.117 5.218 1.00 0.00 H ATOM 683 HB3 ALA A 105 1.849 -1.025 6.527 1.00 0.00 H ATOM 684 N ILE A 106 1.070 3.107 6.135 1.00 0.00 N ATOM 685 CA ILE A 106 0.375 4.281 5.623 1.00 0.00 C ATOM 686 C ILE A 106 -0.041 4.083 4.169 1.00 0.00 C ATOM 687 O ILE A 106 0.803 4.001 3.277 1.00 0.00 O ATOM 688 CB ILE A 106 1.250 5.544 5.728 1.00 0.00 C ATOM 689 CG1 ILE A 106 1.842 5.665 7.134 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.437 6.782 5.380 1.00 0.00 C ATOM 691 CD1 ILE A 106 0.819 6.015 8.192 1.00 0.00 C ATOM 692 H ILE A 106 2.046 3.064 6.073 1.00 0.00 H ATOM 693 HA ILE A 106 -0.512 4.431 6.222 1.00 0.00 H ATOM 694 HB ILE A 106 2.054 5.458 5.013 1.00 0.00 H ATOM 695 HG12 ILE A 106 2.295 4.726 7.409 1.00 0.00 H ATOM 696 HG13 ILE A 106 2.597 6.438 7.133 1.00 0.00 H ATOM 697 HG21 ILE A 106 -0.515 6.483 4.969 1.00 0.00 H ATOM 698 HG22 ILE A 106 0.276 7.368 6.273 1.00 0.00 H ATOM 699 HG23 ILE A 106 0.974 7.373 4.653 1.00 0.00 H ATOM 700 HD11 ILE A 106 1.003 7.015 8.555 1.00 0.00 H ATOM 701 HD12 ILE A 106 -0.172 5.963 7.766 1.00 0.00 H ATOM 702 HD13 ILE A 106 0.896 5.316 9.012 1.00 0.00 H ATOM 703 N VAL A 107 -1.348 4.010 3.938 1.00 0.00 N ATOM 704 CA VAL A 107 -1.877 3.825 2.591 1.00 0.00 C ATOM 705 C VAL A 107 -2.354 5.147 2.002 1.00 0.00 C ATOM 706 O VAL A 107 -3.465 5.597 2.282 1.00 0.00 O ATOM 707 CB VAL A 107 -3.043 2.819 2.580 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.743 2.829 1.229 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.545 1.423 2.921 1.00 0.00 C ATOM 710 H VAL A 107 -1.971 4.083 4.690 1.00 0.00 H ATOM 711 HA VAL A 107 -1.083 3.432 1.972 1.00 0.00 H ATOM 712 HB VAL A 107 -3.757 3.118 3.333 1.00 0.00 H ATOM 713 HG11 VAL A 107 -4.147 3.813 1.041 1.00 0.00 H ATOM 714 HG12 VAL A 107 -3.035 2.574 0.455 1.00 0.00 H ATOM 715 HG13 VAL A 107 -4.546 2.107 1.235 1.00 0.00 H ATOM 716 HG21 VAL A 107 -3.387 0.750 2.996 1.00 0.00 H ATOM 717 HG22 VAL A 107 -1.877 1.079 2.146 1.00 0.00 H ATOM 718 HG23 VAL A 107 -2.020 1.448 3.864 1.00 0.00 H ATOM 719 N GLU A 108 -1.507 5.765 1.185 1.00 0.00 N ATOM 720 CA GLU A 108 -1.844 7.037 0.556 1.00 0.00 C ATOM 721 C GLU A 108 -2.773 6.826 -0.636 1.00 0.00 C ATOM 722 O GLU A 108 -2.729 5.787 -1.293 1.00 0.00 O ATOM 723 CB GLU A 108 -0.573 7.760 0.105 1.00 0.00 C ATOM 724 CG GLU A 108 -0.812 9.195 -0.334 1.00 0.00 C ATOM 725 CD GLU A 108 0.474 9.928 -0.659 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.341 10.032 0.234 1.00 0.00 O ATOM 727 OE2 GLU A 108 0.615 10.398 -1.808 1.00 0.00 O ATOM 728 H GLU A 108 -0.636 5.357 1.001 1.00 0.00 H ATOM 729 HA GLU A 108 -2.351 7.645 1.290 1.00 0.00 H ATOM 730 HB2 GLU A 108 0.132 7.768 0.923 1.00 0.00 H ATOM 731 HB3 GLU A 108 -0.142 7.220 -0.725 1.00 0.00 H ATOM 732 HG2 GLU A 108 -1.438 9.189 -1.214 1.00 0.00 H ATOM 733 HG3 GLU A 108 -1.318 9.722 0.462 1.00 0.00 H ATOM 734 N MET A 109 -3.613 7.820 -0.907 1.00 0.00 N ATOM 735 CA MET A 109 -4.552 7.743 -2.020 1.00 0.00 C ATOM 736 C MET A 109 -4.219 8.784 -3.084 1.00 0.00 C ATOM 737 O MET A 109 -3.417 9.688 -2.854 1.00 0.00 O ATOM 738 CB MET A 109 -5.984 7.947 -1.521 1.00 0.00 C ATOM 739 CG MET A 109 -6.397 6.962 -0.439 1.00 0.00 C ATOM 740 SD MET A 109 -5.980 5.258 -0.855 1.00 0.00 S ATOM 741 CE MET A 109 -7.430 4.774 -1.788 1.00 0.00 C ATOM 742 H MET A 109 -3.601 8.624 -0.346 1.00 0.00 H ATOM 743 HA MET A 109 -4.469 6.759 -2.456 1.00 0.00 H ATOM 744 HB2 MET A 109 -6.075 8.946 -1.122 1.00 0.00 H ATOM 745 HB3 MET A 109 -6.662 7.837 -2.354 1.00 0.00 H ATOM 746 HG2 MET A 109 -5.894 7.226 0.480 1.00 0.00 H ATOM 747 HG3 MET A 109 -7.465 7.033 -0.295 1.00 0.00 H ATOM 748 HE1 MET A 109 -7.894 3.920 -1.317 1.00 0.00 H ATOM 749 HE2 MET A 109 -8.131 5.595 -1.816 1.00 0.00 H ATOM 750 HE3 MET A 109 -7.139 4.514 -2.796 1.00 0.00 H ATOM 751 N GLY A 110 -4.841 8.649 -4.252 1.00 0.00 N ATOM 752 CA GLY A 110 -4.597 9.585 -5.334 1.00 0.00 C ATOM 753 C GLY A 110 -5.153 10.965 -5.045 1.00 0.00 C ATOM 754 O GLY A 110 -4.398 11.913 -4.829 1.00 0.00 O ATOM 755 H GLY A 110 -5.471 7.909 -4.379 1.00 0.00 H ATOM 756 HA2 GLY A 110 -3.532 9.663 -5.495 1.00 0.00 H ATOM 757 HA3 GLY A 110 -5.059 9.205 -6.234 1.00 0.00 H ATOM 758 N ASP A 111 -6.477 11.079 -5.042 1.00 0.00 N ATOM 759 CA ASP A 111 -7.133 12.354 -4.777 1.00 0.00 C ATOM 760 C ASP A 111 -8.057 12.248 -3.567 1.00 0.00 C ATOM 761 O ASP A 111 -8.191 11.182 -2.966 1.00 0.00 O ATOM 762 CB ASP A 111 -7.928 12.806 -6.003 1.00 0.00 C ATOM 763 CG ASP A 111 -8.240 14.290 -5.975 1.00 0.00 C ATOM 764 OD1 ASP A 111 -7.341 15.078 -5.615 1.00 0.00 O ATOM 765 OD2 ASP A 111 -9.384 14.662 -6.313 1.00 0.00 O ATOM 766 H ASP A 111 -7.025 10.286 -5.221 1.00 0.00 H ATOM 767 HA ASP A 111 -6.367 13.084 -4.567 1.00 0.00 H ATOM 768 HB2 ASP A 111 -7.355 12.595 -6.894 1.00 0.00 H ATOM 769 HB3 ASP A 111 -8.860 12.261 -6.041 1.00 0.00 H ATOM 770 N VAL A 112 -8.691 13.362 -3.214 1.00 0.00 N ATOM 771 CA VAL A 112 -9.602 13.396 -2.076 1.00 0.00 C ATOM 772 C VAL A 112 -10.748 12.407 -2.261 1.00 0.00 C ATOM 773 O VAL A 112 -11.135 11.709 -1.325 1.00 0.00 O ATOM 774 CB VAL A 112 -10.183 14.806 -1.864 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.942 15.262 -3.101 1.00 0.00 C ATOM 776 CG2 VAL A 112 -11.082 14.832 -0.637 1.00 0.00 C ATOM 777 H VAL A 112 -8.543 14.181 -3.733 1.00 0.00 H ATOM 778 HA VAL A 112 -9.042 13.123 -1.193 1.00 0.00 H ATOM 779 HB VAL A 112 -9.364 15.490 -1.699 1.00 0.00 H ATOM 780 HG11 VAL A 112 -11.922 14.808 -3.109 1.00 0.00 H ATOM 781 HG12 VAL A 112 -11.043 16.338 -3.086 1.00 0.00 H ATOM 782 HG13 VAL A 112 -10.400 14.963 -3.986 1.00 0.00 H ATOM 783 HG21 VAL A 112 -10.616 14.274 0.161 1.00 0.00 H ATOM 784 HG22 VAL A 112 -11.232 15.855 -0.322 1.00 0.00 H ATOM 785 HG23 VAL A 112 -12.036 14.387 -0.879 1.00 0.00 H ATOM 786 N GLY A 113 -11.287 12.354 -3.475 1.00 0.00 N ATOM 787 CA GLY A 113 -12.384 11.448 -3.761 1.00 0.00 C ATOM 788 C GLY A 113 -12.069 10.016 -3.374 1.00 0.00 C ATOM 789 O GLY A 113 -12.931 9.299 -2.867 1.00 0.00 O ATOM 790 H GLY A 113 -10.937 12.935 -4.183 1.00 0.00 H ATOM 791 HA2 GLY A 113 -13.257 11.773 -3.215 1.00 0.00 H ATOM 792 HA3 GLY A 113 -12.599 11.484 -4.818 1.00 0.00 H ATOM 793 N ALA A 114 -10.830 9.599 -3.616 1.00 0.00 N ATOM 794 CA ALA A 114 -10.404 8.244 -3.290 1.00 0.00 C ATOM 795 C ALA A 114 -10.418 8.012 -1.783 1.00 0.00 C ATOM 796 O ALA A 114 -11.008 7.045 -1.300 1.00 0.00 O ATOM 797 CB ALA A 114 -9.016 7.977 -3.853 1.00 0.00 C ATOM 798 H ALA A 114 -10.188 10.217 -4.022 1.00 0.00 H ATOM 799 HA ALA A 114 -11.093 7.555 -3.756 1.00 0.00 H ATOM 800 HB1 ALA A 114 -9.077 7.880 -4.928 1.00 0.00 H ATOM 801 HB2 ALA A 114 -8.362 8.799 -3.603 1.00 0.00 H ATOM 802 HB3 ALA A 114 -8.625 7.064 -3.430 1.00 0.00 H ATOM 803 N ARG A 115 -9.766 8.904 -1.045 1.00 0.00 N ATOM 804 CA ARG A 115 -9.702 8.794 0.408 1.00 0.00 C ATOM 805 C ARG A 115 -11.103 8.762 1.012 1.00 0.00 C ATOM 806 O ARG A 115 -11.360 8.031 1.968 1.00 0.00 O ATOM 807 CB ARG A 115 -8.909 9.963 0.994 1.00 0.00 C ATOM 808 CG ARG A 115 -8.668 9.846 2.491 1.00 0.00 C ATOM 809 CD ARG A 115 -8.422 11.207 3.124 1.00 0.00 C ATOM 810 NE ARG A 115 -8.337 11.126 4.579 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.189 12.185 5.367 1.00 0.00 C ATOM 812 NH1 ARG A 115 -8.111 13.400 4.842 1.00 0.00 N ATOM 813 NH2 ARG A 115 -8.119 12.031 6.683 1.00 0.00 N ATOM 814 H ARG A 115 -9.315 9.653 -1.488 1.00 0.00 H ATOM 815 HA ARG A 115 -9.197 7.871 0.649 1.00 0.00 H ATOM 816 HB2 ARG A 115 -7.950 10.016 0.501 1.00 0.00 H ATOM 817 HB3 ARG A 115 -9.451 10.879 0.810 1.00 0.00 H ATOM 818 HG2 ARG A 115 -9.536 9.399 2.952 1.00 0.00 H ATOM 819 HG3 ARG A 115 -7.805 9.219 2.659 1.00 0.00 H ATOM 820 HD2 ARG A 115 -7.495 11.605 2.740 1.00 0.00 H ATOM 821 HD3 ARG A 115 -9.235 11.865 2.856 1.00 0.00 H ATOM 822 HE ARG A 115 -8.392 10.237 4.988 1.00 0.00 H ATOM 823 HH11 ARG A 115 -8.164 13.520 3.850 1.00 0.00 H ATOM 824 HH12 ARG A 115 -8.001 14.196 5.437 1.00 0.00 H ATOM 825 HH21 ARG A 115 -8.177 11.116 7.082 1.00 0.00 H ATOM 826 HH22 ARG A 115 -8.007 12.828 7.275 1.00 0.00 H ATOM 827 N GLU A 116 -12.004 9.560 0.448 1.00 0.00 N ATOM 828 CA GLU A 116 -13.378 9.623 0.933 1.00 0.00 C ATOM 829 C GLU A 116 -14.066 8.268 0.795 1.00 0.00 C ATOM 830 O GLU A 116 -14.628 7.745 1.757 1.00 0.00 O ATOM 831 CB GLU A 116 -14.165 10.687 0.165 1.00 0.00 C ATOM 832 CG GLU A 116 -13.955 12.097 0.690 1.00 0.00 C ATOM 833 CD GLU A 116 -14.908 12.448 1.816 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.257 11.542 2.601 1.00 0.00 O ATOM 835 OE2 GLU A 116 -15.305 13.628 1.912 1.00 0.00 O ATOM 836 H GLU A 116 -11.739 10.120 -0.311 1.00 0.00 H ATOM 837 HA GLU A 116 -13.349 9.894 1.977 1.00 0.00 H ATOM 838 HB2 GLU A 116 -13.863 10.663 -0.872 1.00 0.00 H ATOM 839 HB3 GLU A 116 -15.218 10.455 0.229 1.00 0.00 H ATOM 840 HG2 GLU A 116 -12.943 12.184 1.056 1.00 0.00 H ATOM 841 HG3 GLU A 116 -14.105 12.796 -0.120 1.00 0.00 H ATOM 842 N ALA A 117 -14.018 7.706 -0.408 1.00 0.00 N ATOM 843 CA ALA A 117 -14.635 6.412 -0.672 1.00 0.00 C ATOM 844 C ALA A 117 -14.324 5.418 0.443 1.00 0.00 C ATOM 845 O ALA A 117 -15.215 4.727 0.938 1.00 0.00 O ATOM 846 CB ALA A 117 -14.165 5.867 -2.012 1.00 0.00 C ATOM 847 H ALA A 117 -13.555 8.172 -1.135 1.00 0.00 H ATOM 848 HA ALA A 117 -15.704 6.556 -0.724 1.00 0.00 H ATOM 849 HB1 ALA A 117 -13.280 6.400 -2.327 1.00 0.00 H ATOM 850 HB2 ALA A 117 -13.937 4.816 -1.914 1.00 0.00 H ATOM 851 HB3 ALA A 117 -14.946 5.999 -2.747 1.00 0.00 H ATOM 852 N VAL A 118 -13.055 5.351 0.834 1.00 0.00 N ATOM 853 CA VAL A 118 -12.628 4.443 1.890 1.00 0.00 C ATOM 854 C VAL A 118 -13.184 4.872 3.243 1.00 0.00 C ATOM 855 O VAL A 118 -13.631 4.041 4.035 1.00 0.00 O ATOM 856 CB VAL A 118 -11.092 4.368 1.979 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.665 3.550 3.189 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.512 3.784 0.699 1.00 0.00 C ATOM 859 H VAL A 118 -12.391 5.928 0.401 1.00 0.00 H ATOM 860 HA VAL A 118 -13.002 3.457 1.655 1.00 0.00 H ATOM 861 HB VAL A 118 -10.709 5.371 2.097 1.00 0.00 H ATOM 862 HG11 VAL A 118 -11.541 3.246 3.743 1.00 0.00 H ATOM 863 HG12 VAL A 118 -10.123 2.676 2.860 1.00 0.00 H ATOM 864 HG13 VAL A 118 -10.030 4.151 3.823 1.00 0.00 H ATOM 865 HG21 VAL A 118 -11.219 3.913 -0.107 1.00 0.00 H ATOM 866 HG22 VAL A 118 -9.591 4.294 0.455 1.00 0.00 H ATOM 867 HG23 VAL A 118 -10.314 2.732 0.841 1.00 0.00 H ATOM 868 N LEU A 119 -13.153 6.175 3.502 1.00 0.00 N ATOM 869 CA LEU A 119 -13.655 6.716 4.761 1.00 0.00 C ATOM 870 C LEU A 119 -15.147 6.441 4.915 1.00 0.00 C ATOM 871 O LEU A 119 -15.637 6.227 6.024 1.00 0.00 O ATOM 872 CB LEU A 119 -13.392 8.222 4.831 1.00 0.00 C ATOM 873 CG LEU A 119 -11.964 8.638 5.185 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.810 10.148 5.092 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.595 8.147 6.578 1.00 0.00 C ATOM 876 H LEU A 119 -12.784 6.787 2.833 1.00 0.00 H ATOM 877 HA LEU A 119 -13.126 6.228 5.566 1.00 0.00 H ATOM 878 HB2 LEU A 119 -13.630 8.644 3.867 1.00 0.00 H ATOM 879 HB3 LEU A 119 -14.054 8.637 5.578 1.00 0.00 H ATOM 880 HG LEU A 119 -11.279 8.189 4.479 1.00 0.00 H ATOM 881 HD11 LEU A 119 -11.469 10.534 6.041 1.00 0.00 H ATOM 882 HD12 LEU A 119 -12.762 10.592 4.844 1.00 0.00 H ATOM 883 HD13 LEU A 119 -11.089 10.389 4.324 1.00 0.00 H ATOM 884 HD21 LEU A 119 -10.644 8.569 6.867 1.00 0.00 H ATOM 885 HD22 LEU A 119 -11.524 7.069 6.572 1.00 0.00 H ATOM 886 HD23 LEU A 119 -12.354 8.455 7.281 1.00 0.00 H ATOM 887 N SER A 120 -15.864 6.446 3.796 1.00 0.00 N ATOM 888 CA SER A 120 -17.301 6.198 3.807 1.00 0.00 C ATOM 889 C SER A 120 -17.595 4.705 3.697 1.00 0.00 C ATOM 890 O SER A 120 -18.511 4.294 2.986 1.00 0.00 O ATOM 891 CB SER A 120 -17.978 6.949 2.659 1.00 0.00 C ATOM 892 OG SER A 120 -19.375 6.711 2.647 1.00 0.00 O ATOM 893 H SER A 120 -15.415 6.623 2.942 1.00 0.00 H ATOM 894 HA SER A 120 -17.693 6.563 4.745 1.00 0.00 H ATOM 895 HB2 SER A 120 -17.806 8.008 2.774 1.00 0.00 H ATOM 896 HB3 SER A 120 -17.560 6.617 1.719 1.00 0.00 H ATOM 897 HG SER A 120 -19.741 6.994 1.806 1.00 0.00 H ATOM 898 N GLN A 121 -16.812 3.900 4.407 1.00 0.00 N ATOM 899 CA GLN A 121 -16.988 2.453 4.390 1.00 0.00 C ATOM 900 C GLN A 121 -17.596 1.962 5.699 1.00 0.00 C ATOM 901 O GLN A 121 -17.590 2.675 6.703 1.00 0.00 O ATOM 902 CB GLN A 121 -15.648 1.758 4.144 1.00 0.00 C ATOM 903 CG GLN A 121 -15.786 0.343 3.604 1.00 0.00 C ATOM 904 CD GLN A 121 -15.930 -0.690 4.704 1.00 0.00 C ATOM 905 OE1 GLN A 121 -16.835 -1.524 4.673 1.00 0.00 O ATOM 906 NE2 GLN A 121 -15.036 -0.639 5.684 1.00 0.00 N ATOM 907 H GLN A 121 -16.099 4.288 4.955 1.00 0.00 H ATOM 908 HA GLN A 121 -17.662 2.211 3.582 1.00 0.00 H ATOM 909 HB2 GLN A 121 -15.080 2.338 3.432 1.00 0.00 H ATOM 910 HB3 GLN A 121 -15.103 1.712 5.075 1.00 0.00 H ATOM 911 HG2 GLN A 121 -16.660 0.297 2.971 1.00 0.00 H ATOM 912 HG3 GLN A 121 -14.908 0.107 3.021 1.00 0.00 H ATOM 913 HE21 GLN A 121 -14.343 0.054 5.644 1.00 0.00 H ATOM 914 HE22 GLN A 121 -15.106 -1.295 6.409 1.00 0.00 H ATOM 915 N SER A 122 -18.121 0.741 5.682 1.00 0.00 N ATOM 916 CA SER A 122 -18.737 0.157 6.867 1.00 0.00 C ATOM 917 C SER A 122 -17.768 -0.787 7.574 1.00 0.00 C ATOM 918 O SER A 122 -17.214 -0.454 8.621 1.00 0.00 O ATOM 919 CB SER A 122 -20.013 -0.596 6.486 1.00 0.00 C ATOM 920 OG SER A 122 -21.058 0.305 6.159 1.00 0.00 O ATOM 921 H SER A 122 -18.095 0.222 4.851 1.00 0.00 H ATOM 922 HA SER A 122 -18.991 0.962 7.540 1.00 0.00 H ATOM 923 HB2 SER A 122 -19.816 -1.224 5.632 1.00 0.00 H ATOM 924 HB3 SER A 122 -20.329 -1.208 7.319 1.00 0.00 H ATOM 925 HG SER A 122 -21.348 0.145 5.259 1.00 0.00 H ATOM 926 N GLN A 123 -17.570 -1.966 6.992 1.00 0.00 N ATOM 927 CA GLN A 123 -16.670 -2.958 7.566 1.00 0.00 C ATOM 928 C GLN A 123 -15.701 -3.487 6.513 1.00 0.00 C ATOM 929 O GLN A 123 -16.093 -4.222 5.607 1.00 0.00 O ATOM 930 CB GLN A 123 -17.469 -4.116 8.168 1.00 0.00 C ATOM 931 CG GLN A 123 -17.948 -3.852 9.586 1.00 0.00 C ATOM 932 CD GLN A 123 -18.765 -4.997 10.149 1.00 0.00 C ATOM 933 OE1 GLN A 123 -18.615 -6.146 9.732 1.00 0.00 O ATOM 934 NE2 GLN A 123 -19.638 -4.691 11.102 1.00 0.00 N ATOM 935 H GLN A 123 -18.041 -2.172 6.159 1.00 0.00 H ATOM 936 HA GLN A 123 -16.103 -2.478 8.350 1.00 0.00 H ATOM 937 HB2 GLN A 123 -18.333 -4.302 7.547 1.00 0.00 H ATOM 938 HB3 GLN A 123 -16.847 -4.999 8.179 1.00 0.00 H ATOM 939 HG2 GLN A 123 -17.087 -3.699 10.220 1.00 0.00 H ATOM 940 HG3 GLN A 123 -18.556 -2.960 9.586 1.00 0.00 H ATOM 941 HE21 GLN A 123 -19.704 -3.754 11.383 1.00 0.00 H ATOM 942 HE22 GLN A 123 -20.180 -5.411 11.482 1.00 0.00 H ATOM 943 N HIS A 124 -14.433 -3.108 6.640 1.00 0.00 N ATOM 944 CA HIS A 124 -13.407 -3.544 5.699 1.00 0.00 C ATOM 945 C HIS A 124 -13.087 -5.023 5.891 1.00 0.00 C ATOM 946 O HIS A 124 -13.277 -5.573 6.976 1.00 0.00 O ATOM 947 CB HIS A 124 -12.138 -2.709 5.872 1.00 0.00 C ATOM 948 CG HIS A 124 -12.258 -1.317 5.332 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.624 -1.044 4.030 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.061 -0.117 5.925 1.00 0.00 C ATOM 951 CE1 HIS A 124 -12.644 0.264 3.846 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.307 0.850 4.981 1.00 0.00 N ATOM 953 H HIS A 124 -14.182 -2.521 7.383 1.00 0.00 H ATOM 954 HA HIS A 124 -13.790 -3.398 4.700 1.00 0.00 H ATOM 955 HB2 HIS A 124 -11.904 -2.637 6.924 1.00 0.00 H ATOM 956 HB3 HIS A 124 -11.321 -3.196 5.359 1.00 0.00 H ATOM 957 HD2 HIS A 124 -11.764 0.051 6.951 1.00 0.00 H ATOM 958 HE1 HIS A 124 -12.894 0.769 2.925 1.00 0.00 H ATOM 959 HE2 HIS A 124 -12.160 1.811 5.098 1.00 0.00 H ATOM 960 N SER A 125 -12.602 -5.662 4.832 1.00 0.00 N ATOM 961 CA SER A 125 -12.260 -7.078 4.883 1.00 0.00 C ATOM 962 C SER A 125 -11.501 -7.500 3.628 1.00 0.00 C ATOM 963 O SER A 125 -12.005 -7.371 2.511 1.00 0.00 O ATOM 964 CB SER A 125 -13.525 -7.925 5.036 1.00 0.00 C ATOM 965 OG SER A 125 -14.497 -7.568 4.069 1.00 0.00 O ATOM 966 H SER A 125 -12.473 -5.168 3.994 1.00 0.00 H ATOM 967 HA SER A 125 -11.625 -7.235 5.743 1.00 0.00 H ATOM 968 HB2 SER A 125 -13.275 -8.967 4.911 1.00 0.00 H ATOM 969 HB3 SER A 125 -13.940 -7.770 6.022 1.00 0.00 H ATOM 970 HG SER A 125 -14.389 -6.644 3.831 1.00 0.00 H ATOM 971 N LEU A 126 -10.288 -8.005 3.820 1.00 0.00 N ATOM 972 CA LEU A 126 -9.458 -8.446 2.704 1.00 0.00 C ATOM 973 C LEU A 126 -9.651 -9.935 2.438 1.00 0.00 C ATOM 974 O LEU A 126 -8.910 -10.770 2.955 1.00 0.00 O ATOM 975 CB LEU A 126 -7.984 -8.155 2.993 1.00 0.00 C ATOM 976 CG LEU A 126 -6.980 -8.710 1.982 1.00 0.00 C ATOM 977 CD1 LEU A 126 -7.150 -8.031 0.633 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.557 -8.536 2.494 1.00 0.00 C ATOM 979 H LEU A 126 -9.941 -8.083 4.732 1.00 0.00 H ATOM 980 HA LEU A 126 -9.760 -7.893 1.827 1.00 0.00 H ATOM 981 HB2 LEU A 126 -7.859 -7.084 3.029 1.00 0.00 H ATOM 982 HB3 LEU A 126 -7.748 -8.576 3.961 1.00 0.00 H ATOM 983 HG LEU A 126 -7.161 -9.768 1.848 1.00 0.00 H ATOM 984 HD11 LEU A 126 -6.203 -8.016 0.115 1.00 0.00 H ATOM 985 HD12 LEU A 126 -7.496 -7.019 0.780 1.00 0.00 H ATOM 986 HD13 LEU A 126 -7.874 -8.576 0.044 1.00 0.00 H ATOM 987 HD21 LEU A 126 -4.973 -8.005 1.757 1.00 0.00 H ATOM 988 HD22 LEU A 126 -5.116 -9.507 2.670 1.00 0.00 H ATOM 989 HD23 LEU A 126 -5.572 -7.975 3.416 1.00 0.00 H ATOM 990 N GLY A 127 -10.652 -10.261 1.624 1.00 0.00 N ATOM 991 CA GLY A 127 -10.923 -11.649 1.301 1.00 0.00 C ATOM 992 C GLY A 127 -11.118 -12.505 2.537 1.00 0.00 C ATOM 993 O GLY A 127 -10.585 -13.610 2.626 1.00 0.00 O ATOM 994 H GLY A 127 -11.210 -9.552 1.241 1.00 0.00 H ATOM 995 HA2 GLY A 127 -11.817 -11.699 0.697 1.00 0.00 H ATOM 996 HA3 GLY A 127 -10.094 -12.043 0.732 1.00 0.00 H ATOM 997 N GLY A 128 -11.884 -11.992 3.496 1.00 0.00 N ATOM 998 CA GLY A 128 -12.133 -12.729 4.721 1.00 0.00 C ATOM 999 C GLY A 128 -11.382 -12.155 5.905 1.00 0.00 C ATOM 1000 O GLY A 128 -11.910 -12.098 7.016 1.00 0.00 O ATOM 1001 H GLY A 128 -12.284 -11.106 3.370 1.00 0.00 H ATOM 1002 HA2 GLY A 128 -13.191 -12.707 4.933 1.00 0.00 H ATOM 1003 HA3 GLY A 128 -11.826 -13.755 4.578 1.00 0.00 H ATOM 1004 N HIS A 129 -10.145 -11.729 5.670 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.319 -11.157 6.728 1.00 0.00 C ATOM 1006 C HIS A 129 -9.901 -9.834 7.216 1.00 0.00 C ATOM 1007 O HIS A 129 -10.742 -9.231 6.549 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.889 -10.946 6.229 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.193 -12.216 5.849 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.969 -13.247 6.737 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.673 -12.621 4.666 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.339 -14.229 6.118 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -6.148 -13.875 4.860 1.00 0.00 N ATOM 1014 H HIS A 129 -9.779 -11.801 4.764 1.00 0.00 H ATOM 1015 HA HIS A 129 -9.304 -11.855 7.551 1.00 0.00 H ATOM 1016 HB2 HIS A 129 -7.909 -10.306 5.359 1.00 0.00 H ATOM 1017 HB3 HIS A 129 -7.310 -10.470 7.007 1.00 0.00 H ATOM 1018 HD2 HIS A 129 -6.670 -12.061 3.741 1.00 0.00 H ATOM 1019 HE1 HIS A 129 -6.032 -15.164 6.564 1.00 0.00 H ATOM 1020 HE2 HIS A 129 -5.628 -14.383 4.204 1.00 0.00 H ATOM 1021 N ARG A 130 -9.448 -9.389 8.383 1.00 0.00 N ATOM 1022 CA ARG A 130 -9.925 -8.138 8.961 1.00 0.00 C ATOM 1023 C ARG A 130 -8.831 -7.075 8.935 1.00 0.00 C ATOM 1024 O ARG A 130 -7.644 -7.387 9.034 1.00 0.00 O ATOM 1025 CB ARG A 130 -10.398 -8.364 10.398 1.00 0.00 C ATOM 1026 CG ARG A 130 -11.814 -8.908 10.496 1.00 0.00 C ATOM 1027 CD ARG A 130 -12.847 -7.800 10.362 1.00 0.00 C ATOM 1028 NE ARG A 130 -14.158 -8.318 9.983 1.00 0.00 N ATOM 1029 CZ ARG A 130 -15.223 -7.548 9.783 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -15.130 -6.233 9.926 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -16.383 -8.093 9.440 1.00 0.00 N ATOM 1032 H ARG A 130 -8.777 -9.914 8.868 1.00 0.00 H ATOM 1033 HA ARG A 130 -10.759 -7.795 8.367 1.00 0.00 H ATOM 1034 HB2 ARG A 130 -9.732 -9.066 10.878 1.00 0.00 H ATOM 1035 HB3 ARG A 130 -10.359 -7.424 10.929 1.00 0.00 H ATOM 1036 HG2 ARG A 130 -11.968 -9.626 9.704 1.00 0.00 H ATOM 1037 HG3 ARG A 130 -11.938 -9.391 11.453 1.00 0.00 H ATOM 1038 HD2 ARG A 130 -12.932 -7.290 11.310 1.00 0.00 H ATOM 1039 HD3 ARG A 130 -12.512 -7.104 9.607 1.00 0.00 H ATOM 1040 HE ARG A 130 -14.249 -9.287 9.872 1.00 0.00 H ATOM 1041 HH11 ARG A 130 -14.257 -5.819 10.183 1.00 0.00 H ATOM 1042 HH12 ARG A 130 -15.933 -5.656 9.774 1.00 0.00 H ATOM 1043 HH21 ARG A 130 -16.456 -9.084 9.331 1.00 0.00 H ATOM 1044 HH22 ARG A 130 -17.183 -7.514 9.290 1.00 0.00 H ATOM 1045 N LEU A 131 -9.239 -5.817 8.801 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.294 -4.707 8.761 1.00 0.00 C ATOM 1047 C LEU A 131 -8.790 -3.539 9.607 1.00 0.00 C ATOM 1048 O LEU A 131 -9.988 -3.406 9.859 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.075 -4.249 7.318 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.440 -5.274 6.377 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.293 -4.696 4.979 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.091 -5.727 6.914 1.00 0.00 C ATOM 1053 H LEU A 131 -10.197 -5.630 8.726 1.00 0.00 H ATOM 1054 HA LEU A 131 -7.355 -5.056 9.166 1.00 0.00 H ATOM 1055 HB2 LEU A 131 -9.035 -3.975 6.909 1.00 0.00 H ATOM 1056 HB3 LEU A 131 -7.434 -3.379 7.342 1.00 0.00 H ATOM 1057 HG LEU A 131 -8.084 -6.141 6.313 1.00 0.00 H ATOM 1058 HD11 LEU A 131 -7.021 -5.482 4.291 1.00 0.00 H ATOM 1059 HD12 LEU A 131 -6.524 -3.938 4.982 1.00 0.00 H ATOM 1060 HD13 LEU A 131 -8.230 -4.255 4.671 1.00 0.00 H ATOM 1061 HD21 LEU A 131 -5.325 -5.521 6.181 1.00 0.00 H ATOM 1062 HD22 LEU A 131 -6.121 -6.788 7.115 1.00 0.00 H ATOM 1063 HD23 LEU A 131 -5.869 -5.194 7.827 1.00 0.00 H ATOM 1064 N ARG A 132 -7.861 -2.694 10.043 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.205 -1.536 10.860 1.00 0.00 C ATOM 1066 C ARG A 132 -7.769 -0.242 10.179 1.00 0.00 C ATOM 1067 O ARG A 132 -6.658 0.242 10.395 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.550 -1.646 12.238 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.295 -0.892 13.328 1.00 0.00 C ATOM 1070 CD ARG A 132 -7.721 -1.191 14.704 1.00 0.00 C ATOM 1071 NE ARG A 132 -8.338 -2.368 15.310 1.00 0.00 N ATOM 1072 CZ ARG A 132 -9.605 -2.412 15.707 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -10.385 -1.350 15.562 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -10.094 -3.519 16.250 1.00 0.00 N ATOM 1075 H ARG A 132 -6.923 -2.852 9.809 1.00 0.00 H ATOM 1076 HA ARG A 132 -9.278 -1.522 10.981 1.00 0.00 H ATOM 1077 HB2 ARG A 132 -7.503 -2.687 12.520 1.00 0.00 H ATOM 1078 HB3 ARG A 132 -6.547 -1.251 12.179 1.00 0.00 H ATOM 1079 HG2 ARG A 132 -8.214 0.168 13.139 1.00 0.00 H ATOM 1080 HG3 ARG A 132 -9.334 -1.185 13.309 1.00 0.00 H ATOM 1081 HD2 ARG A 132 -6.659 -1.363 14.607 1.00 0.00 H ATOM 1082 HD3 ARG A 132 -7.890 -0.338 15.343 1.00 0.00 H ATOM 1083 HE ARG A 132 -7.779 -3.164 15.427 1.00 0.00 H ATOM 1084 HH11 ARG A 132 -10.020 -0.514 15.152 1.00 0.00 H ATOM 1085 HH12 ARG A 132 -11.339 -1.385 15.860 1.00 0.00 H ATOM 1086 HH21 ARG A 132 -9.509 -4.322 16.361 1.00 0.00 H ATOM 1087 HH22 ARG A 132 -11.047 -3.551 16.548 1.00 0.00 H ATOM 1088 N VAL A 133 -8.652 0.315 9.356 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.360 1.553 8.645 1.00 0.00 C ATOM 1090 C VAL A 133 -9.037 2.744 9.312 1.00 0.00 C ATOM 1091 O VAL A 133 -10.200 2.667 9.709 1.00 0.00 O ATOM 1092 CB VAL A 133 -8.813 1.476 7.175 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.411 2.737 6.425 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.235 0.240 6.503 1.00 0.00 C ATOM 1095 H VAL A 133 -9.522 -0.118 9.225 1.00 0.00 H ATOM 1096 HA VAL A 133 -7.290 1.703 8.662 1.00 0.00 H ATOM 1097 HB VAL A 133 -9.890 1.400 7.155 1.00 0.00 H ATOM 1098 HG11 VAL A 133 -7.716 3.306 7.025 1.00 0.00 H ATOM 1099 HG12 VAL A 133 -7.943 2.467 5.490 1.00 0.00 H ATOM 1100 HG13 VAL A 133 -9.290 3.334 6.229 1.00 0.00 H ATOM 1101 HG21 VAL A 133 -8.092 0.436 5.451 1.00 0.00 H ATOM 1102 HG22 VAL A 133 -7.284 -0.005 6.955 1.00 0.00 H ATOM 1103 HG23 VAL A 133 -8.916 -0.589 6.626 1.00 0.00 H ATOM 1104 N ARG A 134 -8.302 3.845 9.433 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.832 5.053 10.054 1.00 0.00 C ATOM 1106 C ARG A 134 -8.115 6.293 9.529 1.00 0.00 C ATOM 1107 O ARG A 134 -6.988 6.228 9.039 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.691 4.975 11.575 1.00 0.00 C ATOM 1109 CG ARG A 134 -7.300 4.572 12.037 1.00 0.00 C ATOM 1110 CD ARG A 134 -7.170 3.063 12.166 1.00 0.00 C ATOM 1111 NE ARG A 134 -8.146 2.507 13.099 1.00 0.00 N ATOM 1112 CZ ARG A 134 -8.078 2.667 14.416 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -7.086 3.364 14.951 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -9.005 2.131 15.199 1.00 0.00 N ATOM 1115 H ARG A 134 -7.382 3.845 9.097 1.00 0.00 H ATOM 1116 HA ARG A 134 -9.880 5.124 9.802 1.00 0.00 H ATOM 1117 HB2 ARG A 134 -8.921 5.942 11.997 1.00 0.00 H ATOM 1118 HB3 ARG A 134 -9.396 4.250 11.953 1.00 0.00 H ATOM 1119 HG2 ARG A 134 -6.576 4.925 11.318 1.00 0.00 H ATOM 1120 HG3 ARG A 134 -7.106 5.025 12.998 1.00 0.00 H ATOM 1121 HD2 ARG A 134 -7.322 2.618 11.193 1.00 0.00 H ATOM 1122 HD3 ARG A 134 -6.176 2.829 12.516 1.00 0.00 H ATOM 1123 HE ARG A 134 -8.888 1.988 12.724 1.00 0.00 H ATOM 1124 HH11 ARG A 134 -6.387 3.771 14.363 1.00 0.00 H ATOM 1125 HH12 ARG A 134 -7.038 3.485 15.943 1.00 0.00 H ATOM 1126 HH21 ARG A 134 -9.755 1.605 14.799 1.00 0.00 H ATOM 1127 HH22 ARG A 134 -8.953 2.252 16.190 1.00 0.00 H ATOM 1128 N PRO A 135 -8.783 7.452 9.632 1.00 0.00 N ATOM 1129 CA PRO A 135 -8.229 8.729 9.174 1.00 0.00 C ATOM 1130 C PRO A 135 -6.782 8.925 9.614 1.00 0.00 C ATOM 1131 O PRO A 135 -6.507 9.149 10.793 1.00 0.00 O ATOM 1132 CB PRO A 135 -9.135 9.768 9.839 1.00 0.00 C ATOM 1133 CG PRO A 135 -10.440 9.073 10.018 1.00 0.00 C ATOM 1134 CD PRO A 135 -10.131 7.604 10.206 1.00 0.00 C ATOM 1135 HA PRO A 135 -8.294 8.827 8.100 1.00 0.00 H ATOM 1136 HB2 PRO A 135 -8.711 10.065 10.787 1.00 0.00 H ATOM 1137 HB3 PRO A 135 -9.233 10.630 9.196 1.00 0.00 H ATOM 1138 HG2 PRO A 135 -10.947 9.461 10.889 1.00 0.00 H ATOM 1139 HG3 PRO A 135 -11.051 9.205 9.137 1.00 0.00 H ATOM 1140 HD2 PRO A 135 -10.134 7.353 11.256 1.00 0.00 H ATOM 1141 HD3 PRO A 135 -10.848 7.000 9.670 1.00 0.00 H ATOM 1142 N ARG A 136 -5.861 8.839 8.660 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.442 9.006 8.950 1.00 0.00 C ATOM 1144 C ARG A 136 -4.219 10.158 9.925 1.00 0.00 C ATOM 1145 O ARG A 136 -4.487 11.315 9.605 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.662 9.259 7.658 1.00 0.00 C ATOM 1147 CG ARG A 136 -2.208 8.822 7.730 1.00 0.00 C ATOM 1148 CD ARG A 136 -1.338 9.886 8.379 1.00 0.00 C ATOM 1149 NE ARG A 136 0.068 9.745 8.008 1.00 0.00 N ATOM 1150 CZ ARG A 136 0.974 10.700 8.183 1.00 0.00 C ATOM 1151 NH1 ARG A 136 0.623 11.860 8.721 1.00 0.00 N ATOM 1152 NH2 ARG A 136 2.234 10.496 7.821 1.00 0.00 N ATOM 1153 H ARG A 136 -6.143 8.658 7.738 1.00 0.00 H ATOM 1154 HA ARG A 136 -4.086 8.092 9.402 1.00 0.00 H ATOM 1155 HB2 ARG A 136 -4.138 8.719 6.852 1.00 0.00 H ATOM 1156 HB3 ARG A 136 -3.688 10.315 7.438 1.00 0.00 H ATOM 1157 HG2 ARG A 136 -2.143 7.915 8.313 1.00 0.00 H ATOM 1158 HG3 ARG A 136 -1.849 8.635 6.729 1.00 0.00 H ATOM 1159 HD2 ARG A 136 -1.687 10.859 8.064 1.00 0.00 H ATOM 1160 HD3 ARG A 136 -1.428 9.801 9.451 1.00 0.00 H ATOM 1161 HE ARG A 136 0.349 8.895 7.609 1.00 0.00 H ATOM 1162 HH11 ARG A 136 -0.325 12.017 8.996 1.00 0.00 H ATOM 1163 HH12 ARG A 136 1.308 12.578 8.853 1.00 0.00 H ATOM 1164 HH21 ARG A 136 2.502 9.623 7.415 1.00 0.00 H ATOM 1165 HH22 ARG A 136 2.915 11.216 7.953 1.00 0.00 H