ATOM 76 N ALA A 130 9.417 0.138 4.195 1.00 0.00 N ATOM 77 CA ALA A 130 9.481 1.020 3.040 1.00 0.00 C ATOM 78 C ALA A 130 8.105 1.198 2.413 1.00 0.00 C ATOM 79 O ALA A 130 7.263 0.301 2.467 1.00 0.00 O ATOM 80 CB ALA A 130 10.464 0.483 2.009 1.00 0.00 C ATOM 81 H ALA A 130 9.434 -0.834 4.062 1.00 0.00 H ATOM 82 HA ALA A 130 9.839 1.983 3.375 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.659 -0.560 2.206 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.388 1.040 2.068 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.042 0.592 1.018 1.00 0.00 H ATOM 86 N ALA A 131 7.890 2.358 1.812 1.00 0.00 N ATOM 87 CA ALA A 131 6.624 2.660 1.160 1.00 0.00 C ATOM 88 C ALA A 131 6.830 3.631 0.003 1.00 0.00 C ATOM 89 O ALA A 131 6.866 4.844 0.203 1.00 0.00 O ATOM 90 CB ALA A 131 5.635 3.233 2.164 1.00 0.00 C ATOM 91 H ALA A 131 8.605 3.027 1.803 1.00 0.00 H ATOM 92 HA ALA A 131 6.217 1.737 0.774 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.710 2.689 3.093 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.862 4.275 2.338 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.632 3.143 1.773 1.00 0.00 H ATOM 96 N MET A 132 6.974 3.093 -1.209 1.00 0.00 N ATOM 97 CA MET A 132 7.184 3.929 -2.391 1.00 0.00 C ATOM 98 C MET A 132 6.193 5.098 -2.421 1.00 0.00 C ATOM 99 O MET A 132 5.230 5.123 -1.654 1.00 0.00 O ATOM 100 CB MET A 132 7.075 3.089 -3.669 1.00 0.00 C ATOM 101 CG MET A 132 5.781 2.299 -3.786 1.00 0.00 C ATOM 102 SD MET A 132 5.560 1.577 -5.423 1.00 0.00 S ATOM 103 CE MET A 132 6.875 0.363 -5.439 1.00 0.00 C ATOM 104 H MET A 132 6.946 2.115 -1.309 1.00 0.00 H ATOM 105 HA MET A 132 8.184 4.333 -2.328 1.00 0.00 H ATOM 106 HB2 MET A 132 7.147 3.745 -4.524 1.00 0.00 H ATOM 107 HB3 MET A 132 7.901 2.389 -3.693 1.00 0.00 H ATOM 108 HG2 MET A 132 5.798 1.503 -3.058 1.00 0.00 H ATOM 109 HG3 MET A 132 4.947 2.957 -3.583 1.00 0.00 H ATOM 110 HE1 MET A 132 7.822 0.855 -5.271 1.00 0.00 H ATOM 111 HE2 MET A 132 6.704 -0.364 -4.659 1.00 0.00 H ATOM 112 HE3 MET A 132 6.894 -0.136 -6.397 1.00 0.00 H ATOM 113 N PRO A 133 6.430 6.095 -3.294 1.00 0.00 N ATOM 114 CA PRO A 133 5.569 7.282 -3.404 1.00 0.00 C ATOM 115 C PRO A 133 4.171 6.959 -3.919 1.00 0.00 C ATOM 116 O PRO A 133 3.173 7.405 -3.353 1.00 0.00 O ATOM 117 CB PRO A 133 6.307 8.182 -4.407 1.00 0.00 C ATOM 118 CG PRO A 133 7.690 7.628 -4.490 1.00 0.00 C ATOM 119 CD PRO A 133 7.559 6.158 -4.232 1.00 0.00 C ATOM 120 HA PRO A 133 5.486 7.795 -2.457 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.810 8.140 -5.364 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.312 9.198 -4.044 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.097 7.802 -5.476 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.315 8.087 -3.738 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.330 5.630 -5.148 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.458 5.768 -3.780 1.00 0.00 H ATOM 127 N ALA A 134 4.105 6.190 -4.997 1.00 0.00 N ATOM 128 CA ALA A 134 2.829 5.816 -5.594 1.00 0.00 C ATOM 129 C ALA A 134 1.903 5.169 -4.567 1.00 0.00 C ATOM 130 O ALA A 134 0.739 5.556 -4.432 1.00 0.00 O ATOM 131 CB ALA A 134 3.065 4.877 -6.768 1.00 0.00 C ATOM 132 H ALA A 134 4.936 5.872 -5.407 1.00 0.00 H ATOM 133 HA ALA A 134 2.361 6.714 -5.971 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.701 5.335 -7.675 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.124 4.681 -6.863 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.542 3.946 -6.597 1.00 0.00 H ATOM 137 N ALA A 135 2.428 4.185 -3.846 1.00 0.00 N ATOM 138 CA ALA A 135 1.655 3.480 -2.832 1.00 0.00 C ATOM 139 C ALA A 135 1.372 4.380 -1.637 1.00 0.00 C ATOM 140 O ALA A 135 0.310 4.295 -1.019 1.00 0.00 O ATOM 141 CB ALA A 135 2.391 2.225 -2.396 1.00 0.00 C ATOM 142 H ALA A 135 3.360 3.929 -3.999 1.00 0.00 H ATOM 143 HA ALA A 135 0.718 3.181 -3.275 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.063 1.940 -1.408 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.453 2.417 -2.382 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.178 1.427 -3.091 1.00 0.00 H ATOM 147 N ARG A 136 2.324 5.247 -1.324 1.00 0.00 N ATOM 148 CA ARG A 136 2.179 6.175 -0.212 1.00 0.00 C ATOM 149 C ARG A 136 1.088 7.192 -0.510 1.00 0.00 C ATOM 150 O ARG A 136 0.211 7.451 0.315 1.00 0.00 O ATOM 151 CB ARG A 136 3.500 6.899 0.036 1.00 0.00 C ATOM 152 CG ARG A 136 4.350 6.261 1.120 1.00 0.00 C ATOM 153 CD ARG A 136 4.170 6.961 2.460 1.00 0.00 C ATOM 154 NE ARG A 136 3.556 6.087 3.456 1.00 0.00 N ATOM 155 CZ ARG A 136 3.639 6.287 4.770 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.307 7.329 5.250 1.00 0.00 N ATOM 157 NH2 ARG A 136 3.051 5.443 5.607 1.00 0.00 N ATOM 158 H ARG A 136 3.145 5.269 -1.860 1.00 0.00 H ATOM 159 HA ARG A 136 1.910 5.612 0.668 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.069 6.902 -0.882 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.292 7.918 0.324 1.00 0.00 H ATOM 162 HG2 ARG A 136 4.062 5.227 1.224 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.386 6.323 0.829 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.139 7.274 2.818 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.542 7.828 2.318 1.00 0.00 H ATOM 166 HE ARG A 136 3.056 5.310 3.130 1.00 0.00 H ATOM 167 HH11 ARG A 136 4.752 7.970 4.625 1.00 0.00 H ATOM 168 HH12 ARG A 136 4.365 7.473 6.238 1.00 0.00 H ATOM 169 HH21 ARG A 136 2.546 4.657 5.251 1.00 0.00 H ATOM 170 HH22 ARG A 136 3.114 5.592 6.594 1.00 0.00 H ATOM 171 N ARG A 137 1.157 7.763 -1.704 1.00 0.00 N ATOM 172 CA ARG A 137 0.189 8.759 -2.141 1.00 0.00 C ATOM 173 C ARG A 137 -1.224 8.194 -2.118 1.00 0.00 C ATOM 174 O ARG A 137 -2.115 8.749 -1.474 1.00 0.00 O ATOM 175 CB ARG A 137 0.529 9.241 -3.551 1.00 0.00 C ATOM 176 CG ARG A 137 -0.298 10.435 -4.000 1.00 0.00 C ATOM 177 CD ARG A 137 0.304 11.744 -3.514 1.00 0.00 C ATOM 178 NE ARG A 137 -0.013 12.857 -4.406 1.00 0.00 N ATOM 179 CZ ARG A 137 -1.179 13.498 -4.404 1.00 0.00 C ATOM 180 NH1 ARG A 137 -2.141 13.140 -3.562 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.386 14.501 -5.247 1.00 0.00 N ATOM 182 H ARG A 137 1.885 7.505 -2.309 1.00 0.00 H ATOM 183 HA ARG A 137 0.241 9.596 -1.461 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.572 9.518 -3.582 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.359 8.431 -4.244 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.339 10.447 -5.079 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.298 10.339 -3.601 1.00 0.00 H ATOM 188 HD2 ARG A 137 -0.083 11.961 -2.531 1.00 0.00 H ATOM 189 HD3 ARG A 137 1.377 11.632 -3.461 1.00 0.00 H ATOM 190 HE ARG A 137 0.679 13.141 -5.039 1.00 0.00 H ATOM 191 HH11 ARG A 137 -1.992 12.384 -2.924 1.00 0.00 H ATOM 192 HH12 ARG A 137 -3.015 13.625 -3.566 1.00 0.00 H ATOM 193 HH21 ARG A 137 -0.665 14.775 -5.883 1.00 0.00 H ATOM 194 HH22 ARG A 137 -2.261 14.983 -5.247 1.00 0.00 H ATOM 195 N LEU A 138 -1.425 7.086 -2.824 1.00 0.00 N ATOM 196 CA LEU A 138 -2.725 6.452 -2.881 1.00 0.00 C ATOM 197 C LEU A 138 -3.168 6.007 -1.494 1.00 0.00 C ATOM 198 O LEU A 138 -4.327 6.161 -1.132 1.00 0.00 O ATOM 199 CB LEU A 138 -2.673 5.259 -3.831 1.00 0.00 C ATOM 200 CG LEU A 138 -1.807 4.102 -3.359 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.584 3.210 -2.409 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.306 3.308 -4.550 1.00 0.00 C ATOM 203 H LEU A 138 -0.680 6.684 -3.317 1.00 0.00 H ATOM 204 HA LEU A 138 -3.432 7.174 -3.261 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.674 4.895 -3.975 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.289 5.596 -4.779 1.00 0.00 H ATOM 207 HG LEU A 138 -0.950 4.493 -2.830 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.361 3.781 -1.928 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.027 2.396 -2.962 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.913 2.815 -1.661 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.137 3.056 -5.191 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.593 3.904 -5.100 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.829 2.402 -4.205 1.00 0.00 H ATOM 214 N ALA A 139 -2.239 5.452 -0.721 1.00 0.00 N ATOM 215 CA ALA A 139 -2.549 4.987 0.626 1.00 0.00 C ATOM 216 C ALA A 139 -3.134 6.116 1.467 1.00 0.00 C ATOM 217 O ALA A 139 -4.044 5.902 2.271 1.00 0.00 O ATOM 218 CB ALA A 139 -1.301 4.424 1.290 1.00 0.00 C ATOM 219 H ALA A 139 -1.327 5.352 -1.065 1.00 0.00 H ATOM 220 HA ALA A 139 -3.279 4.192 0.549 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.444 5.013 1.002 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.158 3.401 0.975 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.418 4.458 2.363 1.00 0.00 H ATOM 224 N LYS A 140 -2.604 7.321 1.270 1.00 0.00 N ATOM 225 CA LYS A 140 -3.068 8.493 2.002 1.00 0.00 C ATOM 226 C LYS A 140 -4.391 9.004 1.438 1.00 0.00 C ATOM 227 O LYS A 140 -5.218 9.549 2.168 1.00 0.00 O ATOM 228 CB LYS A 140 -2.014 9.602 1.945 1.00 0.00 C ATOM 229 CG LYS A 140 -2.299 10.761 2.888 1.00 0.00 C ATOM 230 CD LYS A 140 -1.024 11.285 3.527 1.00 0.00 C ATOM 231 CE LYS A 140 -1.321 12.087 4.785 1.00 0.00 C ATOM 232 NZ LYS A 140 -1.799 11.220 5.896 1.00 0.00 N ATOM 233 H LYS A 140 -1.882 7.423 0.614 1.00 0.00 H ATOM 234 HA LYS A 140 -3.217 8.204 3.031 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.053 9.183 2.203 1.00 0.00 H ATOM 236 HB3 LYS A 140 -1.970 9.989 0.937 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.765 11.560 2.331 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.969 10.423 3.665 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.393 10.449 3.787 1.00 0.00 H ATOM 240 HD3 LYS A 140 -0.512 11.920 2.819 1.00 0.00 H ATOM 241 HE2 LYS A 140 -0.419 12.591 5.096 1.00 0.00 H ATOM 242 HE3 LYS A 140 -2.081 12.819 4.557 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -1.154 10.414 6.024 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -1.838 11.763 6.782 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -2.751 10.858 5.683 1.00 0.00 H ATOM 246 N GLU A 141 -4.584 8.824 0.134 1.00 0.00 N ATOM 247 CA GLU A 141 -5.810 9.267 -0.525 1.00 0.00 C ATOM 248 C GLU A 141 -6.931 8.243 -0.345 1.00 0.00 C ATOM 249 O GLU A 141 -8.112 8.568 -0.464 1.00 0.00 O ATOM 250 CB GLU A 141 -5.551 9.510 -2.015 1.00 0.00 C ATOM 251 CG GLU A 141 -6.798 9.885 -2.801 1.00 0.00 C ATOM 252 CD GLU A 141 -6.521 10.073 -4.279 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.983 11.137 -4.652 1.00 0.00 O ATOM 254 OE2 GLU A 141 -6.843 9.158 -5.064 1.00 0.00 O ATOM 255 H GLU A 141 -3.888 8.380 -0.399 1.00 0.00 H ATOM 256 HA GLU A 141 -6.114 10.197 -0.067 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.834 10.311 -2.116 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.135 8.611 -2.448 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.530 9.101 -2.684 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.193 10.808 -2.403 1.00 0.00 H ATOM 261 N LEU A 142 -6.544 7.005 -0.062 1.00 0.00 N ATOM 262 CA LEU A 142 -7.493 5.920 0.135 1.00 0.00 C ATOM 263 C LEU A 142 -7.832 5.763 1.613 1.00 0.00 C ATOM 264 O LEU A 142 -8.918 5.307 1.969 1.00 0.00 O ATOM 265 CB LEU A 142 -6.901 4.612 -0.394 1.00 0.00 C ATOM 266 CG LEU A 142 -7.043 4.397 -1.903 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.746 3.861 -2.494 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.196 3.450 -2.194 1.00 0.00 C ATOM 269 H LEU A 142 -5.588 6.812 0.016 1.00 0.00 H ATOM 270 HA LEU A 142 -8.393 6.149 -0.415 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.850 4.594 -0.146 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.386 3.792 0.111 1.00 0.00 H ATOM 273 HG LEU A 142 -7.260 5.344 -2.376 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.347 3.091 -1.849 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.940 3.446 -3.472 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.028 4.665 -2.581 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.093 3.821 -1.719 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.351 3.387 -3.261 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.961 2.467 -1.806 1.00 0.00 H ATOM 280 N GLY A 143 -6.886 6.138 2.469 1.00 0.00 N ATOM 281 CA GLY A 143 -7.092 6.024 3.898 1.00 0.00 C ATOM 282 C GLY A 143 -6.871 4.611 4.388 1.00 0.00 C ATOM 283 O GLY A 143 -7.631 4.101 5.211 1.00 0.00 O ATOM 284 H GLY A 143 -6.037 6.486 2.125 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.102 6.323 4.133 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.401 6.681 4.403 1.00 0.00 H ATOM 287 N ILE A 144 -5.825 3.974 3.872 1.00 0.00 N ATOM 288 CA ILE A 144 -5.501 2.607 4.249 1.00 0.00 C ATOM 289 C ILE A 144 -4.131 2.537 4.921 1.00 0.00 C ATOM 290 O ILE A 144 -3.137 3.021 4.378 1.00 0.00 O ATOM 291 CB ILE A 144 -5.531 1.674 3.017 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.834 0.233 3.442 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.225 1.757 2.233 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.607 -0.582 3.795 1.00 0.00 C ATOM 295 H ILE A 144 -5.260 4.438 3.216 1.00 0.00 H ATOM 296 HA ILE A 144 -6.249 2.268 4.950 1.00 0.00 H ATOM 297 HB ILE A 144 -6.324 2.015 2.366 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.477 0.250 4.310 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.344 -0.271 2.635 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.020 2.789 1.989 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.418 1.361 2.834 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.313 1.181 1.324 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.839 0.071 4.179 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.865 -1.316 4.545 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.245 -1.084 2.911 1.00 0.00 H ATOM 306 N ASP A 145 -4.084 1.936 6.103 1.00 0.00 N ATOM 307 CA ASP A 145 -2.832 1.808 6.841 1.00 0.00 C ATOM 308 C ASP A 145 -1.791 1.067 6.008 1.00 0.00 C ATOM 309 O ASP A 145 -1.820 -0.159 5.909 1.00 0.00 O ATOM 310 CB ASP A 145 -3.065 1.071 8.161 1.00 0.00 C ATOM 311 CG ASP A 145 -2.369 1.741 9.329 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.424 2.985 9.419 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.769 1.021 10.155 1.00 0.00 O ATOM 314 H ASP A 145 -4.907 1.569 6.488 1.00 0.00 H ATOM 315 HA ASP A 145 -2.469 2.802 7.052 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.124 1.038 8.367 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.691 0.062 8.072 1.00 0.00 H ATOM 318 N ALA A 146 -0.871 1.819 5.411 1.00 0.00 N ATOM 319 CA ALA A 146 0.177 1.227 4.589 1.00 0.00 C ATOM 320 C ALA A 146 0.992 0.218 5.387 1.00 0.00 C ATOM 321 O ALA A 146 1.340 -0.850 4.886 1.00 0.00 O ATOM 322 CB ALA A 146 1.079 2.309 4.016 1.00 0.00 C ATOM 323 H ALA A 146 -0.898 2.792 5.527 1.00 0.00 H ATOM 324 HA ALA A 146 -0.299 0.715 3.765 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.078 3.166 4.672 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.085 1.926 3.925 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.716 2.600 3.041 1.00 0.00 H ATOM 328 N SER A 147 1.288 0.557 6.640 1.00 0.00 N ATOM 329 CA SER A 147 2.054 -0.333 7.505 1.00 0.00 C ATOM 330 C SER A 147 1.380 -1.694 7.587 1.00 0.00 C ATOM 331 O SER A 147 2.016 -2.725 7.373 1.00 0.00 O ATOM 332 CB SER A 147 2.202 0.272 8.903 1.00 0.00 C ATOM 333 OG SER A 147 1.168 1.202 9.169 1.00 0.00 O ATOM 334 H SER A 147 0.978 1.417 6.990 1.00 0.00 H ATOM 335 HA SER A 147 3.033 -0.459 7.065 1.00 0.00 H ATOM 336 HB2 SER A 147 2.158 -0.517 9.640 1.00 0.00 H ATOM 337 HB3 SER A 147 3.153 0.778 8.975 1.00 0.00 H ATOM 338 HG SER A 147 1.217 1.483 10.086 1.00 0.00 H ATOM 339 N LYS A 148 0.080 -1.691 7.869 1.00 0.00 N ATOM 340 CA LYS A 148 -0.676 -2.932 7.941 1.00 0.00 C ATOM 341 C LYS A 148 -0.542 -3.683 6.617 1.00 0.00 C ATOM 342 O LYS A 148 -0.591 -4.913 6.575 1.00 0.00 O ATOM 343 CB LYS A 148 -2.145 -2.644 8.283 1.00 0.00 C ATOM 344 CG LYS A 148 -3.089 -2.691 7.095 1.00 0.00 C ATOM 345 CD LYS A 148 -3.531 -4.115 6.814 1.00 0.00 C ATOM 346 CE LYS A 148 -4.885 -4.412 7.439 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.897 -5.725 8.141 1.00 0.00 N ATOM 348 H LYS A 148 -0.381 -0.837 8.008 1.00 0.00 H ATOM 349 HA LYS A 148 -0.245 -3.537 8.725 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.480 -3.377 9.002 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.211 -1.664 8.729 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.959 -2.088 7.311 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.582 -2.301 6.225 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.597 -4.257 5.748 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.797 -4.791 7.228 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.120 -3.634 8.150 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.633 -4.423 6.660 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -3.941 -5.958 8.479 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.542 -5.690 8.957 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.217 -6.474 7.494 1.00 0.00 H ATOM 361 N VAL A 149 -0.342 -2.922 5.541 1.00 0.00 N ATOM 362 CA VAL A 149 -0.163 -3.491 4.214 1.00 0.00 C ATOM 363 C VAL A 149 1.292 -3.913 4.024 1.00 0.00 C ATOM 364 O VAL A 149 2.104 -3.148 3.511 1.00 0.00 O ATOM 365 CB VAL A 149 -0.553 -2.475 3.117 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.113 -2.950 1.738 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.051 -2.215 3.142 1.00 0.00 C ATOM 368 H VAL A 149 -0.295 -1.947 5.647 1.00 0.00 H ATOM 369 HA VAL A 149 -0.800 -4.359 4.127 1.00 0.00 H ATOM 370 HB VAL A 149 -0.049 -1.544 3.324 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.178 -3.988 1.790 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.930 -2.839 1.040 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.726 -2.355 1.406 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.576 -3.145 3.303 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.283 -1.527 3.943 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.357 -1.786 2.199 1.00 0.00 H ATOM 377 N LYS A 150 1.614 -5.127 4.459 1.00 0.00 N ATOM 378 CA LYS A 150 2.974 -5.649 4.355 1.00 0.00 C ATOM 379 C LYS A 150 3.531 -5.504 2.940 1.00 0.00 C ATOM 380 O LYS A 150 3.359 -6.384 2.097 1.00 0.00 O ATOM 381 CB LYS A 150 3.004 -7.118 4.779 1.00 0.00 C ATOM 382 CG LYS A 150 2.017 -7.995 4.023 1.00 0.00 C ATOM 383 CD LYS A 150 2.491 -9.439 3.961 1.00 0.00 C ATOM 384 CE LYS A 150 1.653 -10.341 4.853 1.00 0.00 C ATOM 385 NZ LYS A 150 0.241 -10.428 4.388 1.00 0.00 N ATOM 386 H LYS A 150 0.924 -5.681 4.874 1.00 0.00 H ATOM 387 HA LYS A 150 3.597 -5.081 5.029 1.00 0.00 H ATOM 388 HB2 LYS A 150 3.998 -7.509 4.615 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.771 -7.179 5.831 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.062 -7.961 4.526 1.00 0.00 H ATOM 391 HG3 LYS A 150 1.909 -7.618 3.017 1.00 0.00 H ATOM 392 HD2 LYS A 150 2.416 -9.788 2.943 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.520 -9.484 4.283 1.00 0.00 H ATOM 394 HE2 LYS A 150 2.084 -11.331 4.851 1.00 0.00 H ATOM 395 HE3 LYS A 150 1.668 -9.945 5.858 1.00 0.00 H ATOM 396 HZ1 LYS A 150 0.017 -9.622 3.770 1.00 0.00 H ATOM 397 HZ2 LYS A 150 0.093 -11.309 3.856 1.00 0.00 H ATOM 398 HZ3 LYS A 150 -0.405 -10.416 5.203 1.00 0.00 H ATOM 399 N GLY A 151 4.204 -4.385 2.688 1.00 0.00 N ATOM 400 CA GLY A 151 4.780 -4.146 1.378 1.00 0.00 C ATOM 401 C GLY A 151 5.775 -5.215 0.973 1.00 0.00 C ATOM 402 O GLY A 151 6.581 -5.664 1.787 1.00 0.00 O ATOM 403 H GLY A 151 4.312 -3.718 3.397 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.283 -3.190 1.390 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.985 -4.115 0.648 1.00 0.00 H ATOM 406 N THR A 152 5.717 -5.623 -0.290 1.00 0.00 N ATOM 407 CA THR A 152 6.621 -6.648 -0.806 1.00 0.00 C ATOM 408 C THR A 152 7.490 -6.094 -1.937 1.00 0.00 C ATOM 409 O THR A 152 8.112 -6.850 -2.684 1.00 0.00 O ATOM 410 CB THR A 152 5.823 -7.873 -1.288 1.00 0.00 C ATOM 411 OG1 THR A 152 6.080 -8.151 -2.655 1.00 0.00 O ATOM 412 CG2 THR A 152 4.323 -7.723 -1.132 1.00 0.00 C ATOM 413 H THR A 152 5.051 -5.226 -0.892 1.00 0.00 H ATOM 414 HA THR A 152 7.267 -6.951 0.004 1.00 0.00 H ATOM 415 HB THR A 152 6.128 -8.734 -0.709 1.00 0.00 H ATOM 416 HG1 THR A 152 5.777 -7.416 -3.193 1.00 0.00 H ATOM 417 HG21 THR A 152 4.008 -6.792 -1.580 1.00 0.00 H ATOM 418 HG22 THR A 152 3.826 -8.545 -1.625 1.00 0.00 H ATOM 419 HG23 THR A 152 4.067 -7.725 -0.082 1.00 0.00 H ATOM 420 N GLY A 153 7.531 -4.769 -2.061 1.00 0.00 N ATOM 421 CA GLY A 153 8.324 -4.146 -3.104 1.00 0.00 C ATOM 422 C GLY A 153 9.811 -4.144 -2.791 1.00 0.00 C ATOM 423 O GLY A 153 10.201 -4.223 -1.625 1.00 0.00 O ATOM 424 H GLY A 153 7.018 -4.211 -1.440 1.00 0.00 H ATOM 425 HA2 GLY A 153 7.993 -3.128 -3.233 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.164 -4.683 -4.027 1.00 0.00 H ATOM 427 N PRO A 154 10.669 -4.049 -3.824 1.00 0.00 N ATOM 428 CA PRO A 154 12.127 -4.038 -3.658 1.00 0.00 C ATOM 429 C PRO A 154 12.588 -3.129 -2.526 1.00 0.00 C ATOM 430 O PRO A 154 12.591 -1.906 -2.658 1.00 0.00 O ATOM 431 CB PRO A 154 12.624 -3.515 -5.003 1.00 0.00 C ATOM 432 CG PRO A 154 11.593 -3.965 -5.980 1.00 0.00 C ATOM 433 CD PRO A 154 10.280 -3.935 -5.243 1.00 0.00 C ATOM 434 HA PRO A 154 12.512 -5.035 -3.494 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.697 -2.438 -4.969 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.591 -3.942 -5.226 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.566 -3.289 -6.821 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.814 -4.968 -6.310 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.768 -3.002 -5.424 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.662 -4.770 -5.540 1.00 0.00 H ATOM 441 N GLY A 155 12.979 -3.738 -1.412 1.00 0.00 N ATOM 442 CA GLY A 155 13.435 -2.973 -0.269 1.00 0.00 C ATOM 443 C GLY A 155 12.349 -2.798 0.774 1.00 0.00 C ATOM 444 O GLY A 155 12.410 -1.887 1.599 1.00 0.00 O ATOM 445 H GLY A 155 12.956 -4.716 -1.366 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.757 -1.999 -0.604 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.273 -3.483 0.182 1.00 0.00 H ATOM 448 N GLY A 156 11.348 -3.674 0.734 1.00 0.00 N ATOM 449 CA GLY A 156 10.256 -3.597 1.682 1.00 0.00 C ATOM 450 C GLY A 156 9.306 -2.456 1.385 1.00 0.00 C ATOM 451 O GLY A 156 8.595 -1.992 2.276 1.00 0.00 O ATOM 452 H GLY A 156 11.352 -4.379 0.053 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.664 -3.458 2.673 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.706 -4.525 1.658 1.00 0.00 H ATOM 455 N VAL A 157 9.292 -1.988 0.138 1.00 0.00 N ATOM 456 CA VAL A 157 8.416 -0.887 -0.233 1.00 0.00 C ATOM 457 C VAL A 157 7.037 -1.391 -0.628 1.00 0.00 C ATOM 458 O VAL A 157 6.903 -2.203 -1.544 1.00 0.00 O ATOM 459 CB VAL A 157 9.001 -0.017 -1.386 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.485 -0.259 -1.577 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.266 -0.240 -2.704 1.00 0.00 C ATOM 462 H VAL A 157 9.880 -2.384 -0.539 1.00 0.00 H ATOM 463 HA VAL A 157 8.310 -0.258 0.634 1.00 0.00 H ATOM 464 HB VAL A 157 8.869 1.013 -1.111 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.944 -0.476 -0.625 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.625 -1.095 -2.247 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.937 0.624 -2.005 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.320 -1.282 -2.974 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.232 0.053 -2.595 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.728 0.355 -3.478 1.00 0.00 H ATOM 471 N ILE A 158 6.005 -0.892 0.042 1.00 0.00 N ATOM 472 CA ILE A 158 4.650 -1.290 -0.296 1.00 0.00 C ATOM 473 C ILE A 158 4.356 -0.839 -1.716 1.00 0.00 C ATOM 474 O ILE A 158 4.283 0.354 -1.998 1.00 0.00 O ATOM 475 CB ILE A 158 3.605 -0.706 0.677 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.710 0.816 0.758 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.771 -1.319 2.057 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.408 1.475 1.153 1.00 0.00 C ATOM 479 H ILE A 158 6.157 -0.232 0.750 1.00 0.00 H ATOM 480 HA ILE A 158 4.599 -2.367 -0.255 1.00 0.00 H ATOM 481 HB ILE A 158 2.624 -0.971 0.311 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.454 1.082 1.496 1.00 0.00 H ATOM 483 HG13 ILE A 158 4.004 1.209 -0.200 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.822 -1.378 2.301 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.267 -0.704 2.789 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.344 -2.307 2.062 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.088 1.088 2.110 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.551 2.543 1.225 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.655 1.259 0.409 1.00 0.00 H ATOM 490 N THR A 159 4.236 -1.795 -2.623 1.00 0.00 N ATOM 491 CA THR A 159 4.006 -1.467 -4.019 1.00 0.00 C ATOM 492 C THR A 159 2.575 -1.023 -4.258 1.00 0.00 C ATOM 493 O THR A 159 1.667 -1.338 -3.489 1.00 0.00 O ATOM 494 CB THR A 159 4.361 -2.653 -4.911 1.00 0.00 C ATOM 495 OG1 THR A 159 3.566 -3.781 -4.596 1.00 0.00 O ATOM 496 CG2 THR A 159 5.813 -3.062 -4.789 1.00 0.00 C ATOM 497 H THR A 159 4.336 -2.732 -2.354 1.00 0.00 H ATOM 498 HA THR A 159 4.661 -0.645 -4.266 1.00 0.00 H ATOM 499 HB THR A 159 4.178 -2.385 -5.941 1.00 0.00 H ATOM 500 HG1 THR A 159 3.694 -4.461 -5.261 1.00 0.00 H ATOM 501 HG21 THR A 159 6.345 -2.326 -4.200 1.00 0.00 H ATOM 502 HG22 THR A 159 5.878 -4.024 -4.305 1.00 0.00 H ATOM 503 HG23 THR A 159 6.254 -3.122 -5.774 1.00 0.00 H ATOM 504 N VAL A 160 2.387 -0.267 -5.325 1.00 0.00 N ATOM 505 CA VAL A 160 1.073 0.249 -5.673 1.00 0.00 C ATOM 506 C VAL A 160 0.051 -0.873 -5.771 1.00 0.00 C ATOM 507 O VAL A 160 -1.071 -0.751 -5.282 1.00 0.00 O ATOM 508 CB VAL A 160 1.084 1.035 -7.000 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.201 2.247 -6.859 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.494 1.450 -7.402 1.00 0.00 C ATOM 511 H VAL A 160 3.157 -0.043 -5.886 1.00 0.00 H ATOM 512 HA VAL A 160 0.767 0.924 -4.886 1.00 0.00 H ATOM 513 HB VAL A 160 0.676 0.405 -7.778 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.771 1.934 -6.510 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.644 2.921 -6.140 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.106 2.739 -7.813 1.00 0.00 H ATOM 517 HG21 VAL A 160 3.006 1.857 -6.542 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.032 0.590 -7.770 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.440 2.200 -8.178 1.00 0.00 H ATOM 520 N GLU A 161 0.456 -1.968 -6.391 1.00 0.00 N ATOM 521 CA GLU A 161 -0.411 -3.124 -6.543 1.00 0.00 C ATOM 522 C GLU A 161 -0.731 -3.722 -5.180 1.00 0.00 C ATOM 523 O GLU A 161 -1.780 -4.336 -4.988 1.00 0.00 O ATOM 524 CB GLU A 161 0.253 -4.175 -7.436 1.00 0.00 C ATOM 525 CG GLU A 161 -0.228 -4.140 -8.878 1.00 0.00 C ATOM 526 CD GLU A 161 0.140 -2.851 -9.585 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.188 -2.264 -9.242 1.00 0.00 O ATOM 528 OE2 GLU A 161 -0.619 -2.428 -10.483 1.00 0.00 O ATOM 529 H GLU A 161 1.366 -2.002 -6.742 1.00 0.00 H ATOM 530 HA GLU A 161 -1.327 -2.793 -7.007 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.321 -4.011 -7.432 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.047 -5.156 -7.034 1.00 0.00 H ATOM 533 HG2 GLU A 161 0.217 -4.966 -9.413 1.00 0.00 H ATOM 534 HG3 GLU A 161 -1.303 -4.245 -8.888 1.00 0.00 H ATOM 535 N ASP A 162 0.184 -3.530 -4.236 1.00 0.00 N ATOM 536 CA ASP A 162 0.011 -4.045 -2.884 1.00 0.00 C ATOM 537 C ASP A 162 -1.090 -3.286 -2.155 1.00 0.00 C ATOM 538 O ASP A 162 -1.982 -3.883 -1.552 1.00 0.00 O ATOM 539 CB ASP A 162 1.319 -3.930 -2.095 1.00 0.00 C ATOM 540 CG ASP A 162 2.346 -4.968 -2.500 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.945 -6.032 -3.019 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.554 -4.715 -2.298 1.00 0.00 O ATOM 543 H ASP A 162 0.996 -3.022 -4.454 1.00 0.00 H ATOM 544 HA ASP A 162 -0.268 -5.085 -2.955 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.744 -2.954 -2.255 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.107 -4.053 -1.047 1.00 0.00 H ATOM 547 N VAL A 163 -1.020 -1.961 -2.214 1.00 0.00 N ATOM 548 CA VAL A 163 -2.012 -1.119 -1.552 1.00 0.00 C ATOM 549 C VAL A 163 -3.354 -1.194 -2.272 1.00 0.00 C ATOM 550 O VAL A 163 -4.400 -1.329 -1.642 1.00 0.00 O ATOM 551 CB VAL A 163 -1.593 0.369 -1.480 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.858 0.935 -0.092 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.138 0.583 -1.873 1.00 0.00 C ATOM 554 H VAL A 163 -0.285 -1.545 -2.709 1.00 0.00 H ATOM 555 HA VAL A 163 -2.137 -1.486 -0.544 1.00 0.00 H ATOM 556 HB VAL A 163 -2.208 0.913 -2.181 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.225 0.151 0.554 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.940 1.334 0.316 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.594 1.722 -0.158 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.493 -0.064 -1.283 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.011 0.359 -2.921 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.129 1.614 -1.691 1.00 0.00 H ATOM 563 N LYS A 164 -3.315 -1.087 -3.595 1.00 0.00 N ATOM 564 CA LYS A 164 -4.528 -1.125 -4.402 1.00 0.00 C ATOM 565 C LYS A 164 -5.299 -2.424 -4.194 1.00 0.00 C ATOM 566 O LYS A 164 -6.516 -2.411 -4.012 1.00 0.00 O ATOM 567 CB LYS A 164 -4.183 -0.949 -5.880 1.00 0.00 C ATOM 568 CG LYS A 164 -4.551 0.418 -6.432 1.00 0.00 C ATOM 569 CD LYS A 164 -4.595 0.412 -7.952 1.00 0.00 C ATOM 570 CE LYS A 164 -3.309 0.964 -8.548 1.00 0.00 C ATOM 571 NZ LYS A 164 -3.519 1.501 -9.920 1.00 0.00 N ATOM 572 H LYS A 164 -2.449 -0.967 -4.040 1.00 0.00 H ATOM 573 HA LYS A 164 -5.151 -0.305 -4.094 1.00 0.00 H ATOM 574 HB2 LYS A 164 -3.120 -1.088 -6.004 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.705 -1.699 -6.453 1.00 0.00 H ATOM 576 HG2 LYS A 164 -5.524 0.696 -6.056 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.816 1.138 -6.104 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.733 -0.602 -8.295 1.00 0.00 H ATOM 579 HD3 LYS A 164 -5.424 1.021 -8.281 1.00 0.00 H ATOM 580 HE2 LYS A 164 -2.945 1.757 -7.913 1.00 0.00 H ATOM 581 HE3 LYS A 164 -2.578 0.170 -8.588 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.372 1.083 -10.342 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -3.631 2.535 -9.887 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -2.702 1.272 -10.522 1.00 0.00 H