ATOM 92 N PHE A 7 -4.430 -5.662 1.230 1.00 0.00 N ATOM 93 CA PHE A 7 -4.640 -4.282 1.669 1.00 0.00 C ATOM 94 C PHE A 7 -5.840 -3.628 0.964 1.00 0.00 C ATOM 95 O PHE A 7 -5.895 -3.544 -0.266 1.00 0.00 O ATOM 96 CB PHE A 7 -3.347 -3.471 1.478 1.00 0.00 C ATOM 97 CG PHE A 7 -2.361 -3.641 2.621 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.759 -3.301 3.929 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.056 -4.129 2.403 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.876 -3.470 5.006 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.178 -4.301 3.492 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.586 -3.968 4.791 1.00 0.00 C ATOM 103 H PHE A 7 -3.762 -5.824 0.491 1.00 0.00 H ATOM 104 HA PHE A 7 -4.871 -4.298 2.734 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.877 -3.735 0.528 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.611 -2.415 1.432 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.743 -2.895 4.115 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.714 -4.353 1.403 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.185 -3.188 5.997 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.829 -4.659 3.346 1.00 0.00 H ATOM 111 HZ PHE A 7 0.098 -4.076 5.619 1.00 0.00 H ATOM 112 N ARG A 8 -6.814 -3.171 1.763 1.00 0.00 N ATOM 113 CA ARG A 8 -8.031 -2.462 1.327 1.00 0.00 C ATOM 114 C ARG A 8 -7.835 -0.943 1.224 1.00 0.00 C ATOM 115 O ARG A 8 -6.945 -0.399 1.881 1.00 0.00 O ATOM 116 CB ARG A 8 -9.169 -2.802 2.309 1.00 0.00 C ATOM 117 CG ARG A 8 -9.879 -4.072 1.831 1.00 0.00 C ATOM 118 CD ARG A 8 -10.904 -4.563 2.859 1.00 0.00 C ATOM 119 NE ARG A 8 -11.405 -5.903 2.500 1.00 0.00 N ATOM 120 CZ ARG A 8 -12.304 -6.622 3.150 1.00 0.00 C ATOM 121 NH1 ARG A 8 -12.937 -6.162 4.192 1.00 0.00 N ATOM 122 NH2 ARG A 8 -12.583 -7.832 2.760 1.00 0.00 N ATOM 123 H ARG A 8 -6.665 -3.282 2.756 1.00 0.00 H ATOM 124 HA ARG A 8 -8.296 -2.810 0.327 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.767 -2.948 3.313 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.897 -1.990 2.358 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.379 -3.855 0.883 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.138 -4.856 1.669 1.00 0.00 H ATOM 129 HD2 ARG A 8 -10.422 -4.614 3.838 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.729 -3.849 2.908 1.00 0.00 H ATOM 131 HE ARG A 8 -10.988 -6.353 1.701 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.739 -5.226 4.504 1.00 0.00 H ATOM 133 HH12 ARG A 8 -13.621 -6.721 4.672 1.00 0.00 H ATOM 134 HH21 ARG A 8 -12.105 -8.234 1.970 1.00 0.00 H ATOM 135 HH22 ARG A 8 -13.260 -8.383 3.261 1.00 0.00 H ATOM 136 N PRO A 9 -8.680 -0.233 0.453 1.00 0.00 N ATOM 137 CA PRO A 9 -8.615 1.221 0.337 1.00 0.00 C ATOM 138 C PRO A 9 -9.073 1.894 1.643 1.00 0.00 C ATOM 139 O PRO A 9 -10.089 1.508 2.227 1.00 0.00 O ATOM 140 CB PRO A 9 -9.514 1.569 -0.851 1.00 0.00 C ATOM 141 CG PRO A 9 -10.561 0.455 -0.849 1.00 0.00 C ATOM 142 CD PRO A 9 -9.792 -0.761 -0.332 1.00 0.00 C ATOM 143 HA PRO A 9 -7.594 1.520 0.111 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.967 2.556 -0.752 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.931 1.509 -1.769 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.358 0.705 -0.149 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.969 0.282 -1.846 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.457 -1.372 0.277 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.412 -1.358 -1.161 1.00 0.00 H ATOM 150 N GLY A 10 -8.311 2.875 2.133 1.00 0.00 N ATOM 151 CA GLY A 10 -8.615 3.598 3.376 1.00 0.00 C ATOM 152 C GLY A 10 -8.116 2.912 4.655 1.00 0.00 C ATOM 153 O GLY A 10 -8.224 3.494 5.736 1.00 0.00 O ATOM 154 H GLY A 10 -7.504 3.169 1.587 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.181 4.593 3.328 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.688 3.741 3.473 1.00 0.00 H ATOM 157 N ASP A 11 -7.586 1.687 4.565 1.00 0.00 N ATOM 158 CA ASP A 11 -7.069 0.927 5.709 1.00 0.00 C ATOM 159 C ASP A 11 -5.898 1.673 6.378 1.00 0.00 C ATOM 160 O ASP A 11 -4.970 2.120 5.694 1.00 0.00 O ATOM 161 CB ASP A 11 -6.639 -0.481 5.256 1.00 0.00 C ATOM 162 CG ASP A 11 -6.892 -1.526 6.354 1.00 0.00 C ATOM 163 OD1 ASP A 11 -6.003 -1.731 7.210 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.988 -2.135 6.362 1.00 0.00 O ATOM 165 H ASP A 11 -7.516 1.266 3.650 1.00 0.00 H ATOM 166 HA ASP A 11 -7.879 0.821 6.433 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.194 -0.770 4.364 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.583 -0.478 4.982 1.00 0.00 H ATOM 169 N LYS A 12 -5.942 1.832 7.706 1.00 0.00 N ATOM 170 CA LYS A 12 -4.852 2.427 8.497 1.00 0.00 C ATOM 171 C LYS A 12 -3.606 1.537 8.433 1.00 0.00 C ATOM 172 O LYS A 12 -3.552 0.484 9.071 1.00 0.00 O ATOM 173 CB LYS A 12 -5.290 2.665 9.960 1.00 0.00 C ATOM 174 CG LYS A 12 -5.830 4.086 10.237 1.00 0.00 C ATOM 175 CD LYS A 12 -5.168 4.705 11.483 1.00 0.00 C ATOM 176 CE LYS A 12 -3.734 5.154 11.150 1.00 0.00 C ATOM 177 NZ LYS A 12 -2.799 4.983 12.297 1.00 0.00 N ATOM 178 H LYS A 12 -6.740 1.439 8.185 1.00 0.00 H ATOM 179 HA LYS A 12 -4.578 3.384 8.049 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.043 1.930 10.252 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.429 2.487 10.605 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.659 4.742 9.383 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.907 4.025 10.401 1.00 0.00 H ATOM 184 HD2 LYS A 12 -5.743 5.572 11.811 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.170 3.969 12.289 1.00 0.00 H ATOM 186 HE2 LYS A 12 -3.377 4.568 10.298 1.00 0.00 H ATOM 187 HE3 LYS A 12 -3.760 6.201 10.833 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -2.956 4.106 12.774 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -2.907 5.727 12.974 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -1.836 4.994 11.986 1.00 0.00 H ATOM 191 N VAL A 13 -2.586 1.970 7.693 1.00 0.00 N ATOM 192 CA VAL A 13 -1.295 1.274 7.564 1.00 0.00 C ATOM 193 C VAL A 13 -0.133 2.170 7.996 1.00 0.00 C ATOM 194 O VAL A 13 -0.232 3.396 7.949 1.00 0.00 O ATOM 195 CB VAL A 13 -1.096 0.701 6.144 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.206 -0.296 5.804 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.061 1.744 5.022 1.00 0.00 C ATOM 198 H VAL A 13 -2.714 2.828 7.170 1.00 0.00 H ATOM 199 HA VAL A 13 -1.281 0.421 8.240 1.00 0.00 H ATOM 200 HB VAL A 13 -0.153 0.157 6.131 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.273 -1.049 6.584 1.00 0.00 H ATOM 202 HG12 VAL A 13 -3.166 0.208 5.719 1.00 0.00 H ATOM 203 HG13 VAL A 13 -1.980 -0.771 4.850 1.00 0.00 H ATOM 204 HG21 VAL A 13 -0.837 1.252 4.075 1.00 0.00 H ATOM 205 HG22 VAL A 13 -2.030 2.236 4.937 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.288 2.486 5.220 1.00 0.00 H ATOM 207 N VAL A 14 0.975 1.571 8.428 1.00 0.00 N ATOM 208 CA VAL A 14 2.222 2.272 8.782 1.00 0.00 C ATOM 209 C VAL A 14 3.219 2.176 7.630 1.00 0.00 C ATOM 210 O VAL A 14 3.485 1.091 7.109 1.00 0.00 O ATOM 211 CB VAL A 14 2.830 1.761 10.107 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.866 0.233 10.209 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.245 2.302 10.361 1.00 0.00 C ATOM 214 H VAL A 14 0.987 0.555 8.422 1.00 0.00 H ATOM 215 HA VAL A 14 2.001 3.326 8.939 1.00 0.00 H ATOM 216 HB VAL A 14 2.195 2.125 10.915 1.00 0.00 H ATOM 217 HG11 VAL A 14 3.010 -0.208 9.227 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.680 -0.088 10.858 1.00 0.00 H ATOM 219 HG13 VAL A 14 1.920 -0.112 10.624 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.316 3.348 10.072 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.473 2.227 11.425 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.983 1.734 9.795 1.00 0.00 H ATOM 223 N LEU A 15 3.771 3.325 7.233 1.00 0.00 N ATOM 224 CA LEU A 15 4.818 3.420 6.222 1.00 0.00 C ATOM 225 C LEU A 15 5.804 4.555 6.566 1.00 0.00 C ATOM 226 O LEU A 15 5.472 5.725 6.361 1.00 0.00 O ATOM 227 CB LEU A 15 4.155 3.602 4.850 1.00 0.00 C ATOM 228 CG LEU A 15 5.118 3.536 3.649 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.163 2.420 3.736 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.318 3.271 2.377 1.00 0.00 C ATOM 231 H LEU A 15 3.454 4.182 7.663 1.00 0.00 H ATOM 232 HA LEU A 15 5.348 2.469 6.203 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.392 2.838 4.736 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.639 4.557 4.842 1.00 0.00 H ATOM 235 HG LEU A 15 5.630 4.493 3.550 1.00 0.00 H ATOM 236 HD11 LEU A 15 5.687 1.478 4.010 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.921 2.681 4.473 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.662 2.300 2.774 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.920 2.259 2.382 1.00 0.00 H ATOM 240 HD22 LEU A 15 4.976 3.381 1.520 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.495 3.975 2.302 1.00 0.00 H ATOM 242 N PRO A 16 6.981 4.265 7.145 1.00 0.00 N ATOM 243 CA PRO A 16 7.988 5.289 7.435 1.00 0.00 C ATOM 244 C PRO A 16 8.632 5.863 6.149 1.00 0.00 C ATOM 245 O PRO A 16 8.582 5.219 5.094 1.00 0.00 O ATOM 246 CB PRO A 16 9.003 4.599 8.352 1.00 0.00 C ATOM 247 CG PRO A 16 8.900 3.124 7.972 1.00 0.00 C ATOM 248 CD PRO A 16 7.430 2.954 7.597 1.00 0.00 C ATOM 249 HA PRO A 16 7.516 6.096 7.990 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.016 4.977 8.215 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.690 4.726 9.390 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.523 2.928 7.098 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.180 2.473 8.800 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.339 2.199 6.816 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.855 2.661 8.476 1.00 0.00 H ATOM 256 N PRO A 17 9.255 7.061 6.212 1.00 0.00 N ATOM 257 CA PRO A 17 9.402 7.918 7.397 1.00 0.00 C ATOM 258 C PRO A 17 8.123 8.686 7.790 1.00 0.00 C ATOM 259 O PRO A 17 8.073 9.270 8.874 1.00 0.00 O ATOM 260 CB PRO A 17 10.536 8.883 7.037 1.00 0.00 C ATOM 261 CG PRO A 17 10.374 9.060 5.528 1.00 0.00 C ATOM 262 CD PRO A 17 9.935 7.668 5.073 1.00 0.00 C ATOM 263 HA PRO A 17 9.717 7.328 8.258 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.466 9.834 7.567 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.495 8.408 7.245 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.583 9.783 5.324 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.308 9.365 5.054 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.274 7.746 4.209 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.814 7.072 4.819 1.00 0.00 H ATOM 270 N TYR A 18 7.074 8.658 6.957 1.00 0.00 N ATOM 271 CA TYR A 18 5.771 9.291 7.215 1.00 0.00 C ATOM 272 C TYR A 18 5.103 8.763 8.501 1.00 0.00 C ATOM 273 O TYR A 18 4.510 9.524 9.267 1.00 0.00 O ATOM 274 CB TYR A 18 4.842 9.073 6.005 1.00 0.00 C ATOM 275 CG TYR A 18 5.502 9.241 4.645 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.873 10.523 4.198 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.755 8.115 3.834 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.487 10.682 2.939 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.353 8.270 2.566 1.00 0.00 C ATOM 280 CZ TYR A 18 6.723 9.555 2.119 1.00 0.00 C ATOM 281 OH TYR A 18 7.310 9.702 0.900 1.00 0.00 O ATOM 282 H TYR A 18 7.197 8.201 6.064 1.00 0.00 H ATOM 283 HA TYR A 18 5.928 10.363 7.336 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.411 8.073 6.059 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.009 9.773 6.078 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.684 11.388 4.821 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.461 7.128 4.167 1.00 0.00 H ATOM 288 HE1 TYR A 18 6.770 11.667 2.596 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.510 7.418 1.913 1.00 0.00 H ATOM 290 HH TYR A 18 7.609 10.615 0.750 1.00 0.00 H ATOM 291 N GLY A 19 5.207 7.450 8.739 1.00 0.00 N ATOM 292 CA GLY A 19 4.736 6.733 9.932 1.00 0.00 C ATOM 293 C GLY A 19 3.286 6.248 9.838 1.00 0.00 C ATOM 294 O GLY A 19 2.905 5.302 10.524 1.00 0.00 O ATOM 295 H GLY A 19 5.617 6.908 7.987 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.372 5.862 10.092 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.824 7.376 10.808 1.00 0.00 H ATOM 298 N VAL A 20 2.474 6.866 8.979 1.00 0.00 N ATOM 299 CA VAL A 20 1.088 6.480 8.673 1.00 0.00 C ATOM 300 C VAL A 20 0.810 6.769 7.199 1.00 0.00 C ATOM 301 O VAL A 20 1.038 7.888 6.741 1.00 0.00 O ATOM 302 CB VAL A 20 0.066 7.261 9.532 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.362 6.772 9.255 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.314 7.130 11.040 1.00 0.00 C ATOM 305 H VAL A 20 2.857 7.655 8.477 1.00 0.00 H ATOM 306 HA VAL A 20 0.976 5.403 8.852 1.00 0.00 H ATOM 307 HB VAL A 20 0.119 8.321 9.279 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.430 5.699 9.436 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.064 7.307 9.895 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.642 6.975 8.221 1.00 0.00 H ATOM 311 HG21 VAL A 20 1.261 7.601 11.301 1.00 0.00 H ATOM 312 HG22 VAL A 20 -0.473 7.643 11.595 1.00 0.00 H ATOM 313 HG23 VAL A 20 0.343 6.080 11.327 1.00 0.00 H ATOM 314 N GLY A 21 0.310 5.775 6.465 1.00 0.00 N ATOM 315 CA GLY A 21 -0.119 5.877 5.071 1.00 0.00 C ATOM 316 C GLY A 21 -1.562 5.401 4.890 1.00 0.00 C ATOM 317 O GLY A 21 -2.127 4.731 5.759 1.00 0.00 O ATOM 318 H GLY A 21 0.100 4.905 6.946 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.054 6.906 4.720 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.529 5.255 4.452 1.00 0.00 H ATOM 321 N VAL A 22 -2.154 5.732 3.743 1.00 0.00 N ATOM 322 CA VAL A 22 -3.510 5.325 3.343 1.00 0.00 C ATOM 323 C VAL A 22 -3.478 4.762 1.927 1.00 0.00 C ATOM 324 O VAL A 22 -3.088 5.453 0.987 1.00 0.00 O ATOM 325 CB VAL A 22 -4.496 6.506 3.434 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.861 6.138 2.841 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.742 6.919 4.890 1.00 0.00 C ATOM 328 H VAL A 22 -1.656 6.367 3.127 1.00 0.00 H ATOM 329 HA VAL A 22 -3.868 4.538 4.008 1.00 0.00 H ATOM 330 HB VAL A 22 -4.100 7.355 2.881 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.799 6.079 1.755 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.166 5.173 3.241 1.00 0.00 H ATOM 333 HG13 VAL A 22 -6.602 6.895 3.100 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.345 6.160 5.393 1.00 0.00 H ATOM 335 HG22 VAL A 22 -3.799 7.041 5.421 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.272 7.871 4.911 1.00 0.00 H ATOM 337 N VAL A 23 -3.879 3.501 1.765 1.00 0.00 N ATOM 338 CA VAL A 23 -4.006 2.853 0.449 1.00 0.00 C ATOM 339 C VAL A 23 -5.164 3.481 -0.343 1.00 0.00 C ATOM 340 O VAL A 23 -6.283 3.565 0.167 1.00 0.00 O ATOM 341 CB VAL A 23 -4.227 1.335 0.600 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.164 0.655 -0.773 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.215 0.688 1.567 1.00 0.00 C ATOM 344 H VAL A 23 -4.170 2.992 2.588 1.00 0.00 H ATOM 345 HA VAL A 23 -3.079 3.009 -0.104 1.00 0.00 H ATOM 346 HB VAL A 23 -5.220 1.171 1.008 1.00 0.00 H ATOM 347 HG11 VAL A 23 -5.027 0.943 -1.373 1.00 0.00 H ATOM 348 HG12 VAL A 23 -3.255 0.956 -1.291 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.183 -0.429 -0.658 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.685 0.575 2.549 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.918 -0.298 1.219 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.315 1.296 1.658 1.00 0.00 H ATOM 353 N ALA A 24 -4.914 3.913 -1.581 1.00 0.00 N ATOM 354 CA ALA A 24 -5.918 4.442 -2.509 1.00 0.00 C ATOM 355 C ALA A 24 -6.498 3.353 -3.435 1.00 0.00 C ATOM 356 O ALA A 24 -7.718 3.203 -3.528 1.00 0.00 O ATOM 357 CB ALA A 24 -5.285 5.584 -3.316 1.00 0.00 C ATOM 358 H ALA A 24 -3.951 3.891 -1.896 1.00 0.00 H ATOM 359 HA ALA A 24 -6.748 4.860 -1.936 1.00 0.00 H ATOM 360 HB1 ALA A 24 -6.033 6.019 -3.979 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.921 6.357 -2.639 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.454 5.217 -3.917 1.00 0.00 H ATOM 363 N GLY A 25 -5.636 2.589 -4.119 1.00 0.00 N ATOM 364 CA GLY A 25 -6.027 1.524 -5.051 1.00 0.00 C ATOM 365 C GLY A 25 -4.835 0.780 -5.663 1.00 0.00 C ATOM 366 O GLY A 25 -3.679 1.088 -5.365 1.00 0.00 O ATOM 367 H GLY A 25 -4.649 2.784 -4.022 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.651 0.798 -4.527 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.611 1.956 -5.865 1.00 0.00 H ATOM 370 N ILE A 26 -5.119 -0.216 -6.505 1.00 0.00 N ATOM 371 CA ILE A 26 -4.119 -1.021 -7.222 1.00 0.00 C ATOM 372 C ILE A 26 -3.798 -0.372 -8.581 1.00 0.00 C ATOM 373 O ILE A 26 -4.695 -0.114 -9.386 1.00 0.00 O ATOM 374 CB ILE A 26 -4.593 -2.488 -7.414 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.759 -3.284 -6.098 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.544 -3.255 -8.236 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.011 -2.954 -5.283 1.00 0.00 C ATOM 378 H ILE A 26 -6.094 -0.395 -6.701 1.00 0.00 H ATOM 379 HA ILE A 26 -3.201 -1.047 -6.633 1.00 0.00 H ATOM 380 HB ILE A 26 -5.537 -2.504 -7.962 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.822 -4.348 -6.332 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.874 -3.139 -5.481 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.567 -3.138 -7.765 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.795 -4.316 -8.276 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.509 -2.892 -9.264 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.889 -2.986 -5.930 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.127 -3.695 -4.491 1.00 0.00 H ATOM 388 HD13 ILE A 26 -5.919 -1.972 -4.824 1.00 0.00 H ATOM 389 N ALA A 27 -2.508 -0.168 -8.849 1.00 0.00 N ATOM 390 CA ALA A 27 -1.950 0.335 -10.108 1.00 0.00 C ATOM 391 C ALA A 27 -0.991 -0.686 -10.739 1.00 0.00 C ATOM 392 O ALA A 27 0.040 -1.016 -10.150 1.00 0.00 O ATOM 393 CB ALA A 27 -1.232 1.670 -9.863 1.00 0.00 C ATOM 394 H ALA A 27 -1.864 -0.362 -8.088 1.00 0.00 H ATOM 395 HA ALA A 27 -2.754 0.517 -10.824 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.938 2.490 -9.979 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.791 1.688 -8.867 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.433 1.803 -10.593 1.00 0.00 H ATOM 399 N GLN A 28 -1.329 -1.212 -11.920 1.00 0.00 N ATOM 400 CA GLN A 28 -0.449 -2.113 -12.669 1.00 0.00 C ATOM 401 C GLN A 28 0.597 -1.319 -13.481 1.00 0.00 C ATOM 402 O GLN A 28 0.255 -0.623 -14.442 1.00 0.00 O ATOM 403 CB GLN A 28 -1.261 -3.073 -13.552 1.00 0.00 C ATOM 404 CG GLN A 28 -2.242 -3.932 -12.734 1.00 0.00 C ATOM 405 CD GLN A 28 -2.503 -5.292 -13.379 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.510 -5.525 -14.034 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.608 -6.247 -13.217 1.00 0.00 N ATOM 408 H GLN A 28 -2.216 -0.954 -12.327 1.00 0.00 H ATOM 409 HA GLN A 28 0.082 -2.732 -11.956 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.810 -2.520 -14.316 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.551 -3.730 -14.050 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.841 -4.102 -11.735 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.185 -3.395 -12.627 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.761 -6.102 -12.693 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.801 -7.138 -13.649 1.00 0.00 H ATOM 416 N ARG A 29 1.879 -1.435 -13.108 1.00 0.00 N ATOM 417 CA ARG A 29 3.057 -0.823 -13.759 1.00 0.00 C ATOM 418 C ARG A 29 3.780 -1.840 -14.642 1.00 0.00 C ATOM 419 O ARG A 29 4.235 -2.871 -14.150 1.00 0.00 O ATOM 420 CB ARG A 29 4.012 -0.270 -12.679 1.00 0.00 C ATOM 421 CG ARG A 29 3.725 1.198 -12.319 1.00 0.00 C ATOM 422 CD ARG A 29 4.566 2.192 -13.146 1.00 0.00 C ATOM 423 NE ARG A 29 5.529 2.925 -12.297 1.00 0.00 N ATOM 424 CZ ARG A 29 6.358 3.889 -12.658 1.00 0.00 C ATOM 425 NH1 ARG A 29 6.467 4.287 -13.894 1.00 0.00 N ATOM 426 NH2 ARG A 29 7.102 4.483 -11.769 1.00 0.00 N ATOM 427 H ARG A 29 2.047 -2.038 -12.306 1.00 0.00 H ATOM 428 HA ARG A 29 2.738 0.001 -14.403 1.00 0.00 H ATOM 429 HB2 ARG A 29 3.919 -0.877 -11.781 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.049 -0.358 -13.008 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.665 1.412 -12.466 1.00 0.00 H ATOM 432 HG3 ARG A 29 3.940 1.339 -11.260 1.00 0.00 H ATOM 433 HD2 ARG A 29 5.105 1.661 -13.933 1.00 0.00 H ATOM 434 HD3 ARG A 29 3.891 2.906 -13.624 1.00 0.00 H ATOM 435 HE ARG A 29 5.545 2.695 -11.315 1.00 0.00 H ATOM 436 HH11 ARG A 29 5.911 3.837 -14.599 1.00 0.00 H ATOM 437 HH12 ARG A 29 7.105 5.023 -14.146 1.00 0.00 H ATOM 438 HH21 ARG A 29 7.048 4.219 -10.799 1.00 0.00 H ATOM 439 HH22 ARG A 29 7.728 5.222 -12.043 1.00 0.00 H ATOM 440 N SER A 30 3.867 -1.564 -15.941 1.00 0.00 N ATOM 441 CA SER A 30 4.603 -2.344 -16.950 1.00 0.00 C ATOM 442 C SER A 30 6.118 -2.363 -16.679 1.00 0.00 C ATOM 443 O SER A 30 6.818 -1.381 -16.935 1.00 0.00 O ATOM 444 CB SER A 30 4.271 -1.821 -18.361 1.00 0.00 C ATOM 445 OG SER A 30 4.186 -0.401 -18.423 1.00 0.00 O ATOM 446 H SER A 30 3.460 -0.699 -16.267 1.00 0.00 H ATOM 447 HA SER A 30 4.260 -3.377 -16.919 1.00 0.00 H ATOM 448 HB2 SER A 30 5.012 -2.183 -19.076 1.00 0.00 H ATOM 449 HB3 SER A 30 3.300 -2.227 -18.650 1.00 0.00 H ATOM 450 HG SER A 30 5.081 -0.043 -18.578 1.00 0.00 H ATOM 451 N VAL A 31 6.627 -3.481 -16.144 1.00 0.00 N ATOM 452 CA VAL A 31 8.037 -3.699 -15.759 1.00 0.00 C ATOM 453 C VAL A 31 8.539 -5.020 -16.351 1.00 0.00 C ATOM 454 O VAL A 31 7.910 -6.059 -16.175 1.00 0.00 O ATOM 455 CB VAL A 31 8.194 -3.698 -14.220 1.00 0.00 C ATOM 456 CG1 VAL A 31 9.650 -3.957 -13.805 1.00 0.00 C ATOM 457 CG2 VAL A 31 7.770 -2.358 -13.603 1.00 0.00 C ATOM 458 H VAL A 31 5.985 -4.239 -15.931 1.00 0.00 H ATOM 459 HA VAL A 31 8.653 -2.892 -16.159 1.00 0.00 H ATOM 460 HB VAL A 31 7.569 -4.483 -13.792 1.00 0.00 H ATOM 461 HG11 VAL A 31 9.765 -3.813 -12.731 1.00 0.00 H ATOM 462 HG12 VAL A 31 9.928 -4.986 -14.034 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.318 -3.274 -14.330 1.00 0.00 H ATOM 464 HG21 VAL A 31 7.935 -2.375 -12.526 1.00 0.00 H ATOM 465 HG22 VAL A 31 8.345 -1.542 -14.043 1.00 0.00 H ATOM 466 HG23 VAL A 31 6.712 -2.185 -13.776 1.00 0.00 H ATOM 467 N SER A 32 9.665 -5.009 -17.075 1.00 0.00 N ATOM 468 CA SER A 32 10.223 -6.201 -17.754 1.00 0.00 C ATOM 469 C SER A 32 9.235 -6.873 -18.742 1.00 0.00 C ATOM 470 O SER A 32 9.298 -8.075 -19.015 1.00 0.00 O ATOM 471 CB SER A 32 10.765 -7.176 -16.692 1.00 0.00 C ATOM 472 OG SER A 32 11.730 -8.065 -17.237 1.00 0.00 O ATOM 473 H SER A 32 10.151 -4.128 -17.179 1.00 0.00 H ATOM 474 HA SER A 32 11.076 -5.867 -18.346 1.00 0.00 H ATOM 475 HB2 SER A 32 11.240 -6.602 -15.894 1.00 0.00 H ATOM 476 HB3 SER A 32 9.937 -7.743 -16.261 1.00 0.00 H ATOM 477 HG SER A 32 11.918 -8.755 -16.570 1.00 0.00 H ATOM 478 N GLY A 33 8.279 -6.099 -19.271 1.00 0.00 N ATOM 479 CA GLY A 33 7.202 -6.557 -20.162 1.00 0.00 C ATOM 480 C GLY A 33 5.963 -7.135 -19.456 1.00 0.00 C ATOM 481 O GLY A 33 4.979 -7.444 -20.131 1.00 0.00 O ATOM 482 H GLY A 33 8.309 -5.118 -19.032 1.00 0.00 H ATOM 483 HA2 GLY A 33 6.874 -5.717 -20.775 1.00 0.00 H ATOM 484 HA3 GLY A 33 7.589 -7.321 -20.837 1.00 0.00 H ATOM 485 N VAL A 34 5.972 -7.259 -18.122 1.00 0.00 N ATOM 486 CA VAL A 34 4.848 -7.737 -17.296 1.00 0.00 C ATOM 487 C VAL A 34 4.337 -6.624 -16.379 1.00 0.00 C ATOM 488 O VAL A 34 5.084 -6.023 -15.608 1.00 0.00 O ATOM 489 CB VAL A 34 5.204 -9.035 -16.534 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.423 -8.943 -15.608 1.00 0.00 C ATOM 491 CG2 VAL A 34 4.013 -9.544 -15.713 1.00 0.00 C ATOM 492 H VAL A 34 6.807 -6.961 -17.626 1.00 0.00 H ATOM 493 HA VAL A 34 4.023 -8.000 -17.957 1.00 0.00 H ATOM 494 HB VAL A 34 5.427 -9.794 -17.284 1.00 0.00 H ATOM 495 HG11 VAL A 34 6.611 -9.917 -15.157 1.00 0.00 H ATOM 496 HG12 VAL A 34 7.306 -8.659 -16.179 1.00 0.00 H ATOM 497 HG13 VAL A 34 6.253 -8.211 -14.818 1.00 0.00 H ATOM 498 HG21 VAL A 34 4.221 -10.551 -15.352 1.00 0.00 H ATOM 499 HG22 VAL A 34 3.831 -8.894 -14.855 1.00 0.00 H ATOM 500 HG23 VAL A 34 3.117 -9.577 -16.335 1.00 0.00 H ATOM 501 N SER A 35 3.048 -6.299 -16.476 1.00 0.00 N ATOM 502 CA SER A 35 2.423 -5.323 -15.582 1.00 0.00 C ATOM 503 C SER A 35 2.330 -5.913 -14.170 1.00 0.00 C ATOM 504 O SER A 35 1.651 -6.924 -13.965 1.00 0.00 O ATOM 505 CB SER A 35 1.030 -4.899 -16.093 1.00 0.00 C ATOM 506 OG SER A 35 0.787 -5.289 -17.441 1.00 0.00 O ATOM 507 H SER A 35 2.453 -6.748 -17.159 1.00 0.00 H ATOM 508 HA SER A 35 3.043 -4.435 -15.551 1.00 0.00 H ATOM 509 HB2 SER A 35 0.255 -5.334 -15.461 1.00 0.00 H ATOM 510 HB3 SER A 35 0.955 -3.813 -16.023 1.00 0.00 H ATOM 511 HG SER A 35 -0.138 -5.065 -17.666 1.00 0.00 H ATOM 512 N ARG A 36 2.960 -5.272 -13.177 1.00 0.00 N ATOM 513 CA ARG A 36 2.883 -5.687 -11.765 1.00 0.00 C ATOM 514 C ARG A 36 1.991 -4.728 -11.007 1.00 0.00 C ATOM 515 O ARG A 36 2.123 -3.515 -11.152 1.00 0.00 O ATOM 516 CB ARG A 36 4.276 -5.740 -11.115 1.00 0.00 C ATOM 517 CG ARG A 36 5.264 -6.560 -11.952 1.00 0.00 C ATOM 518 CD ARG A 36 6.308 -7.302 -11.100 1.00 0.00 C ATOM 519 NE ARG A 36 6.683 -8.592 -11.715 1.00 0.00 N ATOM 520 CZ ARG A 36 5.955 -9.698 -11.751 1.00 0.00 C ATOM 521 NH1 ARG A 36 4.780 -9.778 -11.191 1.00 0.00 N ATOM 522 NH2 ARG A 36 6.390 -10.759 -12.367 1.00 0.00 N ATOM 523 H ARG A 36 3.526 -4.462 -13.420 1.00 0.00 H ATOM 524 HA ARG A 36 2.446 -6.685 -11.695 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.674 -4.733 -10.998 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.166 -6.178 -10.122 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.708 -7.289 -12.542 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.763 -5.875 -12.639 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.192 -6.670 -10.990 1.00 0.00 H ATOM 530 HD3 ARG A 36 5.917 -7.490 -10.098 1.00 0.00 H ATOM 531 HE ARG A 36 7.581 -8.641 -12.170 1.00 0.00 H ATOM 532 HH11 ARG A 36 4.426 -8.985 -10.690 1.00 0.00 H ATOM 533 HH12 ARG A 36 4.244 -10.628 -11.231 1.00 0.00 H ATOM 534 HH21 ARG A 36 7.297 -10.759 -12.805 1.00 0.00 H ATOM 535 HH22 ARG A 36 5.827 -11.592 -12.397 1.00 0.00 H ATOM 536 N ALA A 37 1.092 -5.269 -10.197 1.00 0.00 N ATOM 537 CA ALA A 37 0.215 -4.481 -9.347 1.00 0.00 C ATOM 538 C ALA A 37 0.989 -3.896 -8.153 1.00 0.00 C ATOM 539 O ALA A 37 1.832 -4.559 -7.541 1.00 0.00 O ATOM 540 CB ALA A 37 -0.966 -5.364 -8.933 1.00 0.00 C ATOM 541 H ALA A 37 1.084 -6.272 -10.099 1.00 0.00 H ATOM 542 HA ALA A 37 -0.184 -3.643 -9.919 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.386 -5.014 -7.993 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.734 -5.320 -9.705 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.650 -6.398 -8.807 1.00 0.00 H ATOM 546 N TYR A 38 0.658 -2.653 -7.817 1.00 0.00 N ATOM 547 CA TYR A 38 1.234 -1.887 -6.721 1.00 0.00 C ATOM 548 C TYR A 38 0.160 -1.069 -5.999 1.00 0.00 C ATOM 549 O TYR A 38 -0.614 -0.354 -6.641 1.00 0.00 O ATOM 550 CB TYR A 38 2.311 -0.951 -7.281 1.00 0.00 C ATOM 551 CG TYR A 38 3.609 -1.635 -7.673 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.528 -1.987 -6.670 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.918 -1.903 -9.020 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.749 -2.600 -6.998 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.151 -2.493 -9.360 1.00 0.00 C ATOM 556 CZ TYR A 38 6.066 -2.855 -8.348 1.00 0.00 C ATOM 557 OH TYR A 38 7.250 -3.451 -8.659 1.00 0.00 O ATOM 558 H TYR A 38 0.057 -2.143 -8.453 1.00 0.00 H ATOM 559 HA TYR A 38 1.694 -2.564 -6.004 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.908 -0.410 -8.139 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.538 -0.210 -6.516 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.289 -1.783 -5.641 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.209 -1.671 -9.799 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.455 -2.868 -6.225 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.393 -2.673 -10.397 1.00 0.00 H ATOM 566 HH TYR A 38 7.366 -3.555 -9.618 1.00 0.00 H ATOM 567 N TYR A 39 0.091 -1.179 -4.672 1.00 0.00 N ATOM 568 CA TYR A 39 -0.813 -0.376 -3.849 1.00 0.00 C ATOM 569 C TYR A 39 -0.325 1.075 -3.831 1.00 0.00 C ATOM 570 O TYR A 39 0.759 1.361 -3.320 1.00 0.00 O ATOM 571 CB TYR A 39 -0.887 -0.932 -2.422 1.00 0.00 C ATOM 572 CG TYR A 39 -1.292 -2.386 -2.315 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.412 -2.864 -3.022 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.541 -3.265 -1.513 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.776 -4.221 -2.939 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.913 -4.617 -1.414 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.043 -5.099 -2.111 1.00 0.00 C ATOM 578 OH TYR A 39 -2.411 -6.405 -2.013 1.00 0.00 O ATOM 579 H TYR A 39 0.727 -1.818 -4.202 1.00 0.00 H ATOM 580 HA TYR A 39 -1.811 -0.399 -4.286 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.075 -0.792 -1.941 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.600 -0.343 -1.853 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.990 -2.191 -3.638 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.321 -2.905 -0.969 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.592 -4.601 -3.535 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.321 -5.277 -0.804 1.00 0.00 H ATOM 587 HH TYR A 39 -1.775 -6.930 -1.502 1.00 0.00 H ATOM 588 N GLN A 40 -1.106 1.981 -4.416 1.00 0.00 N ATOM 589 CA GLN A 40 -0.859 3.420 -4.410 1.00 0.00 C ATOM 590 C GLN A 40 -1.140 3.967 -3.002 1.00 0.00 C ATOM 591 O GLN A 40 -2.301 4.119 -2.622 1.00 0.00 O ATOM 592 CB GLN A 40 -1.782 4.104 -5.438 1.00 0.00 C ATOM 593 CG GLN A 40 -1.678 3.540 -6.863 1.00 0.00 C ATOM 594 CD GLN A 40 -2.731 4.156 -7.782 1.00 0.00 C ATOM 595 OE1 GLN A 40 -3.652 3.507 -8.259 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.648 5.440 -8.050 1.00 0.00 N ATOM 597 H GLN A 40 -1.966 1.648 -4.841 1.00 0.00 H ATOM 598 HA GLN A 40 0.180 3.620 -4.676 1.00 0.00 H ATOM 599 HB2 GLN A 40 -2.819 3.993 -5.120 1.00 0.00 H ATOM 600 HB3 GLN A 40 -1.545 5.169 -5.457 1.00 0.00 H ATOM 601 HG2 GLN A 40 -0.683 3.736 -7.262 1.00 0.00 H ATOM 602 HG3 GLN A 40 -1.835 2.463 -6.851 1.00 0.00 H ATOM 603 HE21 GLN A 40 -1.922 5.982 -7.623 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.338 5.838 -8.672 1.00 0.00 H ATOM 605 N VAL A 41 -0.106 4.239 -2.205 1.00 0.00 N ATOM 606 CA VAL A 41 -0.274 4.854 -0.874 1.00 0.00 C ATOM 607 C VAL A 41 -0.292 6.382 -0.997 1.00 0.00 C ATOM 608 O VAL A 41 0.377 6.937 -1.861 1.00 0.00 O ATOM 609 CB VAL A 41 0.835 4.404 0.096 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.516 4.830 1.536 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.988 2.877 0.115 1.00 0.00 C ATOM 612 H VAL A 41 0.828 4.010 -2.527 1.00 0.00 H ATOM 613 HA VAL A 41 -1.226 4.536 -0.454 1.00 0.00 H ATOM 614 HB VAL A 41 1.785 4.848 -0.206 1.00 0.00 H ATOM 615 HG11 VAL A 41 -0.473 4.473 1.819 1.00 0.00 H ATOM 616 HG12 VAL A 41 1.249 4.411 2.222 1.00 0.00 H ATOM 617 HG13 VAL A 41 0.553 5.915 1.627 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.768 2.600 0.823 1.00 0.00 H ATOM 619 HG22 VAL A 41 0.049 2.410 0.411 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.281 2.509 -0.869 1.00 0.00 H ATOM 621 N ASP A 42 -1.023 7.072 -0.126 1.00 0.00 N ATOM 622 CA ASP A 42 -1.081 8.534 -0.023 1.00 0.00 C ATOM 623 C ASP A 42 -0.864 8.966 1.440 1.00 0.00 C ATOM 624 O ASP A 42 -1.296 8.275 2.372 1.00 0.00 O ATOM 625 CB ASP A 42 -2.434 9.031 -0.577 1.00 0.00 C ATOM 626 CG ASP A 42 -2.256 10.139 -1.627 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.768 11.235 -1.268 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.629 9.925 -2.807 1.00 0.00 O ATOM 629 H ASP A 42 -1.611 6.545 0.511 1.00 0.00 H ATOM 630 HA ASP A 42 -0.271 8.970 -0.611 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.985 8.200 -1.023 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.050 9.412 0.242 1.00 0.00 H ATOM 633 N PHE A 43 -0.199 10.107 1.648 1.00 0.00 N ATOM 634 CA PHE A 43 0.162 10.650 2.967 1.00 0.00 C ATOM 635 C PHE A 43 -0.261 12.126 3.082 1.00 0.00 C ATOM 636 O PHE A 43 -0.163 12.858 2.091 1.00 0.00 O ATOM 637 CB PHE A 43 1.680 10.528 3.207 1.00 0.00 C ATOM 638 CG PHE A 43 2.311 9.246 2.702 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.269 8.081 3.482 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.906 9.210 1.430 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.799 6.880 2.986 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.440 8.013 0.928 1.00 0.00 C ATOM 643 CZ PHE A 43 3.382 6.846 1.707 1.00 0.00 C ATOM 644 H PHE A 43 0.112 10.621 0.834 1.00 0.00 H ATOM 645 HA PHE A 43 -0.349 10.069 3.734 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.186 11.366 2.723 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.873 10.617 4.277 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.828 8.113 4.462 1.00 0.00 H ATOM 649 HD2 PHE A 43 2.938 10.109 0.836 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.744 5.996 3.602 1.00 0.00 H ATOM 651 HE2 PHE A 43 3.903 7.994 -0.047 1.00 0.00 H ATOM 652 HZ PHE A 43 3.799 5.931 1.316 1.00 0.00 H ATOM 653 N PRO A 44 -0.695 12.608 4.263 1.00 0.00 N ATOM 654 CA PRO A 44 -1.067 14.011 4.452 1.00 0.00 C ATOM 655 C PRO A 44 0.148 14.959 4.395 1.00 0.00 C ATOM 656 O PRO A 44 1.303 14.545 4.522 1.00 0.00 O ATOM 657 CB PRO A 44 -1.783 14.052 5.806 1.00 0.00 C ATOM 658 CG PRO A 44 -1.152 12.896 6.580 1.00 0.00 C ATOM 659 CD PRO A 44 -0.886 11.855 5.495 1.00 0.00 C ATOM 660 HA PRO A 44 -1.770 14.309 3.671 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.652 15.005 6.320 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.845 13.849 5.655 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.205 13.221 7.015 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.820 12.515 7.352 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.005 11.265 5.748 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.757 11.205 5.388 1.00 0.00 H ATOM 667 N GLY A 45 -0.120 16.254 4.201 1.00 0.00 N ATOM 668 CA GLY A 45 0.877 17.335 4.107 1.00 0.00 C ATOM 669 C GLY A 45 1.506 17.530 2.717 1.00 0.00 C ATOM 670 O GLY A 45 1.993 18.624 2.417 1.00 0.00 O ATOM 671 H GLY A 45 -1.094 16.511 4.111 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.406 18.274 4.401 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.685 17.140 4.813 1.00 0.00 H ATOM 674 N SER A 46 1.468 16.503 1.861 1.00 0.00 N ATOM 675 CA SER A 46 2.061 16.458 0.511 1.00 0.00 C ATOM 676 C SER A 46 1.223 15.580 -0.441 1.00 0.00 C ATOM 677 O SER A 46 0.155 15.088 -0.069 1.00 0.00 O ATOM 678 CB SER A 46 3.498 15.894 0.585 1.00 0.00 C ATOM 679 OG SER A 46 4.301 16.547 1.558 1.00 0.00 O ATOM 680 H SER A 46 1.027 15.659 2.195 1.00 0.00 H ATOM 681 HA SER A 46 2.100 17.466 0.096 1.00 0.00 H ATOM 682 HB2 SER A 46 3.450 14.829 0.822 1.00 0.00 H ATOM 683 HB3 SER A 46 3.978 16.011 -0.388 1.00 0.00 H ATOM 684 HG SER A 46 5.149 16.067 1.627 1.00 0.00 H ATOM 685 N ARG A 47 1.704 15.371 -1.677 1.00 0.00 N ATOM 686 CA ARG A 47 1.109 14.478 -2.701 1.00 0.00 C ATOM 687 C ARG A 47 1.964 13.236 -2.988 1.00 0.00 C ATOM 688 O ARG A 47 1.681 12.490 -3.927 1.00 0.00 O ATOM 689 CB ARG A 47 0.764 15.274 -3.975 1.00 0.00 C ATOM 690 CG ARG A 47 1.977 15.762 -4.793 1.00 0.00 C ATOM 691 CD ARG A 47 2.220 14.938 -6.068 1.00 0.00 C ATOM 692 NE ARG A 47 3.176 15.617 -6.963 1.00 0.00 N ATOM 693 CZ ARG A 47 3.687 15.158 -8.092 1.00 0.00 C ATOM 694 NH1 ARG A 47 3.458 13.949 -8.519 1.00 0.00 N ATOM 695 NH2 ARG A 47 4.447 15.921 -8.825 1.00 0.00 N ATOM 696 H ARG A 47 2.532 15.896 -1.929 1.00 0.00 H ATOM 697 HA ARG A 47 0.167 14.081 -2.318 1.00 0.00 H ATOM 698 HB2 ARG A 47 0.120 14.662 -4.608 1.00 0.00 H ATOM 699 HB3 ARG A 47 0.176 16.143 -3.677 1.00 0.00 H ATOM 700 HG2 ARG A 47 1.785 16.796 -5.085 1.00 0.00 H ATOM 701 HG3 ARG A 47 2.882 15.750 -4.182 1.00 0.00 H ATOM 702 HD2 ARG A 47 2.603 13.954 -5.794 1.00 0.00 H ATOM 703 HD3 ARG A 47 1.272 14.813 -6.595 1.00 0.00 H ATOM 704 HE ARG A 47 3.436 16.562 -6.727 1.00 0.00 H ATOM 705 HH11 ARG A 47 2.879 13.341 -7.966 1.00 0.00 H ATOM 706 HH12 ARG A 47 3.860 13.619 -9.380 1.00 0.00 H ATOM 707 HH21 ARG A 47 4.636 16.870 -8.543 1.00 0.00 H ATOM 708 HH22 ARG A 47 4.827 15.579 -9.691 1.00 0.00 H ATOM 709 N SER A 48 3.024 13.030 -2.199 1.00 0.00 N ATOM 710 CA SER A 48 3.922 11.871 -2.296 1.00 0.00 C ATOM 711 C SER A 48 3.134 10.564 -2.211 1.00 0.00 C ATOM 712 O SER A 48 2.149 10.456 -1.475 1.00 0.00 O ATOM 713 CB SER A 48 4.987 11.897 -1.190 1.00 0.00 C ATOM 714 OG SER A 48 5.910 12.954 -1.406 1.00 0.00 O ATOM 715 H SER A 48 3.129 13.663 -1.426 1.00 0.00 H ATOM 716 HA SER A 48 4.429 11.902 -3.261 1.00 0.00 H ATOM 717 HB2 SER A 48 4.510 12.005 -0.214 1.00 0.00 H ATOM 718 HB3 SER A 48 5.536 10.953 -1.202 1.00 0.00 H ATOM 719 HG SER A 48 5.435 13.805 -1.402 1.00 0.00 H ATOM 720 N LYS A 49 3.591 9.565 -2.967 1.00 0.00 N ATOM 721 CA LYS A 49 2.998 8.230 -3.037 1.00 0.00 C ATOM 722 C LYS A 49 4.078 7.162 -3.111 1.00 0.00 C ATOM 723 O LYS A 49 5.094 7.339 -3.785 1.00 0.00 O ATOM 724 CB LYS A 49 1.990 8.156 -4.202 1.00 0.00 C ATOM 725 CG LYS A 49 2.589 8.394 -5.602 1.00 0.00 C ATOM 726 CD LYS A 49 1.577 9.040 -6.562 1.00 0.00 C ATOM 727 CE LYS A 49 0.432 8.108 -6.982 1.00 0.00 C ATOM 728 NZ LYS A 49 -0.714 8.888 -7.524 1.00 0.00 N ATOM 729 H LYS A 49 4.414 9.742 -3.529 1.00 0.00 H ATOM 730 HA LYS A 49 2.451 8.060 -2.110 1.00 0.00 H ATOM 731 HB2 LYS A 49 1.505 7.177 -4.200 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.217 8.901 -4.008 1.00 0.00 H ATOM 733 HG2 LYS A 49 3.438 9.073 -5.528 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.953 7.451 -6.011 1.00 0.00 H ATOM 735 HD2 LYS A 49 1.171 9.932 -6.082 1.00 0.00 H ATOM 736 HD3 LYS A 49 2.108 9.356 -7.461 1.00 0.00 H ATOM 737 HE2 LYS A 49 0.811 7.421 -7.746 1.00 0.00 H ATOM 738 HE3 LYS A 49 0.108 7.514 -6.121 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -1.376 8.303 -8.014 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -0.399 9.588 -8.183 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -1.213 9.365 -6.784 1.00 0.00 H ATOM 742 N ALA A 50 3.842 6.058 -2.414 1.00 0.00 N ATOM 743 CA ALA A 50 4.716 4.896 -2.394 1.00 0.00 C ATOM 744 C ALA A 50 3.978 3.713 -3.027 1.00 0.00 C ATOM 745 O ALA A 50 2.814 3.469 -2.704 1.00 0.00 O ATOM 746 CB ALA A 50 5.138 4.615 -0.952 1.00 0.00 C ATOM 747 H ALA A 50 2.959 5.998 -1.927 1.00 0.00 H ATOM 748 HA ALA A 50 5.616 5.108 -2.972 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.267 4.291 -0.384 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.895 3.829 -0.936 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.555 5.517 -0.501 1.00 0.00 H ATOM 752 N TYR A 51 4.627 3.014 -3.957 1.00 0.00 N ATOM 753 CA TYR A 51 4.052 1.874 -4.673 1.00 0.00 C ATOM 754 C TYR A 51 4.479 0.575 -3.979 1.00 0.00 C ATOM 755 O TYR A 51 5.598 0.094 -4.175 1.00 0.00 O ATOM 756 CB TYR A 51 4.485 1.936 -6.154 1.00 0.00 C ATOM 757 CG TYR A 51 3.568 2.748 -7.060 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.077 4.002 -6.645 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.191 2.242 -8.322 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.187 4.721 -7.456 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.296 2.961 -9.141 1.00 0.00 C ATOM 762 CZ TYR A 51 1.783 4.202 -8.704 1.00 0.00 C ATOM 763 OH TYR A 51 0.901 4.902 -9.469 1.00 0.00 O ATOM 764 H TYR A 51 5.573 3.285 -4.182 1.00 0.00 H ATOM 765 HA TYR A 51 2.960 1.923 -4.626 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.496 2.340 -6.227 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.532 0.921 -6.546 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.369 4.431 -5.699 1.00 0.00 H ATOM 769 HD2 TYR A 51 3.581 1.291 -8.662 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.818 5.670 -7.112 1.00 0.00 H ATOM 771 HE2 TYR A 51 1.995 2.560 -10.098 1.00 0.00 H ATOM 772 HH TYR A 51 0.723 4.465 -10.318 1.00 0.00 H ATOM 773 N VAL A 52 3.601 0.013 -3.142 1.00 0.00 N ATOM 774 CA VAL A 52 3.890 -1.218 -2.380 1.00 0.00 C ATOM 775 C VAL A 52 3.587 -2.466 -3.223 1.00 0.00 C ATOM 776 O VAL A 52 2.466 -2.580 -3.725 1.00 0.00 O ATOM 777 CB VAL A 52 3.102 -1.272 -1.059 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.373 -2.574 -0.299 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.450 -0.069 -0.169 1.00 0.00 C ATOM 780 H VAL A 52 2.705 0.478 -3.023 1.00 0.00 H ATOM 781 HA VAL A 52 4.944 -1.202 -2.115 1.00 0.00 H ATOM 782 HB VAL A 52 2.037 -1.254 -1.274 1.00 0.00 H ATOM 783 HG11 VAL A 52 4.430 -2.663 -0.068 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.808 -2.589 0.627 1.00 0.00 H ATOM 785 HG13 VAL A 52 3.053 -3.431 -0.888 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.662 -0.384 0.852 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.324 0.465 -0.543 1.00 0.00 H ATOM 788 HG23 VAL A 52 2.600 0.609 -0.156 1.00 0.00 H ATOM 789 N PRO A 53 4.537 -3.410 -3.390 1.00 0.00 N ATOM 790 CA PRO A 53 4.333 -4.624 -4.183 1.00 0.00 C ATOM 791 C PRO A 53 3.279 -5.544 -3.558 1.00 0.00 C ATOM 792 O PRO A 53 3.394 -5.924 -2.395 1.00 0.00 O ATOM 793 CB PRO A 53 5.703 -5.312 -4.245 1.00 0.00 C ATOM 794 CG PRO A 53 6.416 -4.814 -2.989 1.00 0.00 C ATOM 795 CD PRO A 53 5.885 -3.394 -2.833 1.00 0.00 C ATOM 796 HA PRO A 53 4.019 -4.361 -5.194 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.622 -6.399 -4.254 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.241 -4.970 -5.129 1.00 0.00 H ATOM 799 HG2 PRO A 53 6.107 -5.408 -2.130 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.500 -4.832 -3.096 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.887 -3.118 -1.778 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.505 -2.701 -3.404 1.00 0.00 H ATOM 803 N VAL A 54 2.276 -5.955 -4.338 1.00 0.00 N ATOM 804 CA VAL A 54 1.228 -6.895 -3.884 1.00 0.00 C ATOM 805 C VAL A 54 1.744 -8.305 -3.557 1.00 0.00 C ATOM 806 O VAL A 54 1.109 -9.033 -2.796 1.00 0.00 O ATOM 807 CB VAL A 54 0.087 -7.012 -4.911 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.551 -5.650 -5.197 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.553 -7.632 -6.234 1.00 0.00 C ATOM 810 H VAL A 54 2.224 -5.574 -5.275 1.00 0.00 H ATOM 811 HA VAL A 54 0.797 -6.501 -2.964 1.00 0.00 H ATOM 812 HB VAL A 54 -0.687 -7.653 -4.488 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.567 -5.793 -5.565 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.575 -5.050 -4.292 1.00 0.00 H ATOM 815 HG13 VAL A 54 0.024 -5.106 -5.934 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.790 -8.685 -6.089 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.249 -7.566 -6.964 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.432 -7.111 -6.616 1.00 0.00 H ATOM 819 N GLU A 55 2.889 -8.704 -4.124 1.00 0.00 N ATOM 820 CA GLU A 55 3.494 -10.032 -3.925 1.00 0.00 C ATOM 821 C GLU A 55 4.097 -10.185 -2.524 1.00 0.00 C ATOM 822 O GLU A 55 3.880 -11.195 -1.850 1.00 0.00 O ATOM 823 CB GLU A 55 4.601 -10.275 -4.964 1.00 0.00 C ATOM 824 CG GLU A 55 4.097 -10.239 -6.415 1.00 0.00 C ATOM 825 CD GLU A 55 4.383 -11.559 -7.159 1.00 0.00 C ATOM 826 OE1 GLU A 55 5.570 -11.863 -7.435 1.00 0.00 O ATOM 827 OE2 GLU A 55 3.422 -12.299 -7.480 1.00 0.00 O ATOM 828 H GLU A 55 3.325 -8.058 -4.764 1.00 0.00 H ATOM 829 HA GLU A 55 2.730 -10.802 -4.044 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.375 -9.516 -4.846 1.00 0.00 H ATOM 831 HB3 GLU A 55 5.055 -11.244 -4.756 1.00 0.00 H ATOM 832 HG2 GLU A 55 3.026 -10.029 -6.432 1.00 0.00 H ATOM 833 HG3 GLU A 55 4.592 -9.409 -6.927 1.00 0.00 H ATOM 834 N ALA A 56 4.851 -9.172 -2.089 1.00 0.00 N ATOM 835 CA ALA A 56 5.480 -9.105 -0.772 1.00 0.00 C ATOM 836 C ALA A 56 5.317 -7.699 -0.155 1.00 0.00 C ATOM 837 O ALA A 56 6.300 -6.973 0.010 1.00 0.00 O ATOM 838 CB ALA A 56 6.946 -9.542 -0.928 1.00 0.00 C ATOM 839 H ALA A 56 4.961 -8.396 -2.727 1.00 0.00 H ATOM 840 HA ALA A 56 4.998 -9.815 -0.098 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.001 -10.489 -1.467 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.510 -8.789 -1.483 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.394 -9.676 0.056 1.00 0.00 H ATOM 844 N PRO A 57 4.100 -7.302 0.264 1.00 0.00 N ATOM 845 CA PRO A 57 3.862 -5.952 0.775 1.00 0.00 C ATOM 846 C PRO A 57 4.530 -5.732 2.136 1.00 0.00 C ATOM 847 O PRO A 57 4.951 -4.626 2.454 1.00 0.00 O ATOM 848 CB PRO A 57 2.339 -5.804 0.823 1.00 0.00 C ATOM 849 CG PRO A 57 1.837 -7.236 0.995 1.00 0.00 C ATOM 850 CD PRO A 57 2.852 -8.049 0.191 1.00 0.00 C ATOM 851 HA PRO A 57 4.268 -5.219 0.079 1.00 0.00 H ATOM 852 HB2 PRO A 57 2.020 -5.151 1.630 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.984 -5.416 -0.131 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.885 -7.521 2.048 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.826 -7.359 0.608 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.953 -9.052 0.606 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.532 -8.102 -0.848 1.00 0.00 H ATOM 858 N HIS A 58 4.701 -6.799 2.924 1.00 0.00 N ATOM 859 CA HIS A 58 5.411 -6.778 4.204 1.00 0.00 C ATOM 860 C HIS A 58 6.941 -6.665 4.072 1.00 0.00 C ATOM 861 O HIS A 58 7.584 -6.235 5.029 1.00 0.00 O ATOM 862 CB HIS A 58 5.003 -8.016 5.022 1.00 0.00 C ATOM 863 CG HIS A 58 5.409 -9.332 4.398 1.00 0.00 C ATOM 864 ND1 HIS A 58 4.636 -10.117 3.557 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.615 -9.952 4.570 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.380 -11.185 3.200 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.584 -11.107 3.808 1.00 0.00 N ATOM 868 H HIS A 58 4.314 -7.667 2.586 1.00 0.00 H ATOM 869 HA HIS A 58 5.086 -5.896 4.761 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.457 -7.943 6.012 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.920 -8.005 5.163 1.00 0.00 H ATOM 872 HD1 HIS A 58 3.665 -9.967 3.300 1.00 0.00 H ATOM 873 HD2 HIS A 58 7.437 -9.603 5.188 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.055 -11.994 2.551 1.00 0.00 H ATOM 875 HE2 HIS A 58 7.331 -11.794 3.734 1.00 0.00 H ATOM 876 N SER A 59 7.546 -7.007 2.922 1.00 0.00 N ATOM 877 CA SER A 59 9.018 -7.008 2.760 1.00 0.00 C ATOM 878 C SER A 59 9.630 -5.600 2.845 1.00 0.00 C ATOM 879 O SER A 59 10.710 -5.422 3.411 1.00 0.00 O ATOM 880 CB SER A 59 9.452 -7.704 1.461 1.00 0.00 C ATOM 881 OG SER A 59 9.265 -6.876 0.326 1.00 0.00 O ATOM 882 H SER A 59 6.975 -7.282 2.135 1.00 0.00 H ATOM 883 HA SER A 59 9.438 -7.591 3.579 1.00 0.00 H ATOM 884 HB2 SER A 59 10.509 -7.960 1.537 1.00 0.00 H ATOM 885 HB3 SER A 59 8.886 -8.629 1.344 1.00 0.00 H ATOM 886 HG SER A 59 9.572 -7.358 -0.465 1.00 0.00 H ATOM 887 N VAL A 60 8.911 -4.586 2.343 1.00 0.00 N ATOM 888 CA VAL A 60 9.270 -3.154 2.420 1.00 0.00 C ATOM 889 C VAL A 60 9.048 -2.556 3.824 1.00 0.00 C ATOM 890 O VAL A 60 9.533 -1.464 4.122 1.00 0.00 O ATOM 891 CB VAL A 60 8.486 -2.376 1.339 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.994 -2.228 1.662 1.00 0.00 C ATOM 893 CG2 VAL A 60 9.063 -0.991 1.031 1.00 0.00 C ATOM 894 H VAL A 60 8.083 -4.858 1.829 1.00 0.00 H ATOM 895 HA VAL A 60 10.331 -3.060 2.189 1.00 0.00 H ATOM 896 HB VAL A 60 8.564 -2.955 0.416 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.765 -1.234 2.049 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.423 -2.396 0.753 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.692 -2.960 2.402 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.913 -0.316 1.874 1.00 0.00 H ATOM 901 HG22 VAL A 60 10.129 -1.071 0.821 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.559 -0.576 0.158 1.00 0.00 H ATOM 903 N GLY A 61 8.328 -3.270 4.700 1.00 0.00 N ATOM 904 CA GLY A 61 7.956 -2.847 6.055 1.00 0.00 C ATOM 905 C GLY A 61 6.529 -2.293 6.200 1.00 0.00 C ATOM 906 O GLY A 61 6.178 -1.826 7.285 1.00 0.00 O ATOM 907 H GLY A 61 8.056 -4.201 4.416 1.00 0.00 H ATOM 908 HA2 GLY A 61 8.044 -3.708 6.718 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.655 -2.090 6.412 1.00 0.00 H ATOM 910 N LEU A 62 5.693 -2.331 5.149 1.00 0.00 N ATOM 911 CA LEU A 62 4.281 -1.926 5.216 1.00 0.00 C ATOM 912 C LEU A 62 3.447 -2.964 5.992 1.00 0.00 C ATOM 913 O LEU A 62 3.312 -4.111 5.554 1.00 0.00 O ATOM 914 CB LEU A 62 3.696 -1.708 3.802 1.00 0.00 C ATOM 915 CG LEU A 62 2.276 -1.100 3.875 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.336 0.418 3.998 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.395 -1.456 2.680 1.00 0.00 C ATOM 918 H LEU A 62 6.024 -2.764 4.299 1.00 0.00 H ATOM 919 HA LEU A 62 4.231 -0.977 5.753 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.349 -1.056 3.221 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.644 -2.669 3.295 1.00 0.00 H ATOM 922 HG LEU A 62 1.769 -1.480 4.759 1.00 0.00 H ATOM 923 HD11 LEU A 62 2.208 0.895 3.027 1.00 0.00 H ATOM 924 HD12 LEU A 62 3.296 0.708 4.417 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.549 0.753 4.665 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.467 -2.522 2.483 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.698 -0.912 1.792 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.358 -1.209 2.907 1.00 0.00 H ATOM 929 N ARG A 63 2.853 -2.553 7.118 1.00 0.00 N ATOM 930 CA ARG A 63 1.928 -3.349 7.954 1.00 0.00 C ATOM 931 C ARG A 63 0.709 -2.526 8.391 1.00 0.00 C ATOM 932 O ARG A 63 0.696 -1.300 8.286 1.00 0.00 O ATOM 933 CB ARG A 63 2.704 -3.935 9.159 1.00 0.00 C ATOM 934 CG ARG A 63 3.364 -5.290 8.831 1.00 0.00 C ATOM 935 CD ARG A 63 2.443 -6.473 9.173 1.00 0.00 C ATOM 936 NE ARG A 63 2.755 -7.697 8.402 1.00 0.00 N ATOM 937 CZ ARG A 63 3.781 -8.520 8.529 1.00 0.00 C ATOM 938 NH1 ARG A 63 4.752 -8.306 9.371 1.00 0.00 N ATOM 939 NH2 ARG A 63 3.853 -9.592 7.795 1.00 0.00 N ATOM 940 H ARG A 63 3.016 -1.588 7.380 1.00 0.00 H ATOM 941 HA ARG A 63 1.535 -4.176 7.360 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.474 -3.225 9.465 1.00 0.00 H ATOM 943 HB3 ARG A 63 2.038 -4.069 10.014 1.00 0.00 H ATOM 944 HG2 ARG A 63 3.633 -5.327 7.777 1.00 0.00 H ATOM 945 HG3 ARG A 63 4.283 -5.382 9.411 1.00 0.00 H ATOM 946 HD2 ARG A 63 2.502 -6.678 10.245 1.00 0.00 H ATOM 947 HD3 ARG A 63 1.411 -6.195 8.952 1.00 0.00 H ATOM 948 HE ARG A 63 2.071 -7.977 7.718 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.710 -7.499 9.966 1.00 0.00 H ATOM 950 HH12 ARG A 63 5.523 -8.947 9.444 1.00 0.00 H ATOM 951 HH21 ARG A 63 3.102 -9.831 7.166 1.00 0.00 H ATOM 952 HH22 ARG A 63 4.625 -10.229 7.898 1.00 0.00 H ATOM 953 N LYS A 64 -0.327 -3.209 8.885 1.00 0.00 N ATOM 954 CA LYS A 64 -1.565 -2.625 9.437 1.00 0.00 C ATOM 955 C LYS A 64 -1.263 -1.908 10.758 1.00 0.00 C ATOM 956 O LYS A 64 -0.735 -2.520 11.689 1.00 0.00 O ATOM 957 CB LYS A 64 -2.613 -3.736 9.645 1.00 0.00 C ATOM 958 CG LYS A 64 -3.027 -4.415 8.326 1.00 0.00 C ATOM 959 CD LYS A 64 -3.732 -5.766 8.532 1.00 0.00 C ATOM 960 CE LYS A 64 -5.116 -5.796 7.874 1.00 0.00 C ATOM 961 NZ LYS A 64 -5.695 -7.167 7.896 1.00 0.00 N ATOM 962 H LYS A 64 -0.207 -4.210 8.948 1.00 0.00 H ATOM 963 HA LYS A 64 -1.966 -1.896 8.731 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.201 -4.483 10.326 1.00 0.00 H ATOM 965 HB3 LYS A 64 -3.505 -3.307 10.105 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.666 -3.732 7.765 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.141 -4.615 7.725 1.00 0.00 H ATOM 968 HD2 LYS A 64 -3.108 -6.543 8.087 1.00 0.00 H ATOM 969 HD3 LYS A 64 -3.837 -5.982 9.597 1.00 0.00 H ATOM 970 HE2 LYS A 64 -5.769 -5.098 8.405 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.026 -5.447 6.841 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -5.809 -7.530 6.960 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -6.602 -7.175 8.341 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -5.102 -7.811 8.403 1.00 0.00 H ATOM 975 N ALA A 65 -1.578 -0.618 10.849 1.00 0.00 N ATOM 976 CA ALA A 65 -1.431 0.181 12.066 1.00 0.00 C ATOM 977 C ALA A 65 -2.623 -0.060 13.015 1.00 0.00 C ATOM 978 O ALA A 65 -3.582 0.716 13.039 1.00 0.00 O ATOM 979 CB ALA A 65 -1.252 1.656 11.674 1.00 0.00 C ATOM 980 H ALA A 65 -2.106 -0.216 10.083 1.00 0.00 H ATOM 981 HA ALA A 65 -0.524 -0.126 12.590 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.121 2.011 11.121 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.127 2.254 12.578 1.00 0.00 H ATOM 984 HB3 ALA A 65 -0.361 1.768 11.057 1.00 0.00 H