ATOM 95 N VAL A 3 5.821 -3.540 -6.456 1.00 0.00 N ATOM 96 CA VAL A 3 4.451 -3.517 -5.956 1.00 0.00 C ATOM 97 C VAL A 3 3.768 -4.864 -6.161 1.00 0.00 C ATOM 98 O VAL A 3 3.021 -5.331 -5.301 1.00 0.00 O ATOM 99 CB VAL A 3 3.620 -2.421 -6.648 1.00 0.00 C ATOM 100 CG1 VAL A 3 3.726 -2.545 -8.160 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.168 -2.492 -6.200 1.00 0.00 C ATOM 102 H VAL A 3 6.122 -2.827 -7.056 1.00 0.00 H ATOM 103 HA VAL A 3 4.486 -3.299 -4.898 1.00 0.00 H ATOM 104 HB VAL A 3 4.017 -1.459 -6.359 1.00 0.00 H ATOM 105 HG11 VAL A 3 3.820 -1.561 -8.596 1.00 0.00 H ATOM 106 HG12 VAL A 3 4.593 -3.136 -8.413 1.00 0.00 H ATOM 107 HG13 VAL A 3 2.838 -3.024 -8.545 1.00 0.00 H ATOM 108 HG21 VAL A 3 1.935 -1.629 -5.593 1.00 0.00 H ATOM 109 HG22 VAL A 3 1.524 -2.506 -7.067 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.012 -3.391 -5.621 1.00 0.00 H ATOM 111 N ARG A 4 4.029 -5.485 -7.307 1.00 0.00 N ATOM 112 CA ARG A 4 3.439 -6.779 -7.627 1.00 0.00 C ATOM 113 C ARG A 4 3.662 -7.774 -6.491 1.00 0.00 C ATOM 114 O ARG A 4 2.820 -8.633 -6.231 1.00 0.00 O ATOM 115 CB ARG A 4 4.033 -7.328 -8.925 1.00 0.00 C ATOM 116 CG ARG A 4 5.550 -7.433 -8.904 1.00 0.00 C ATOM 117 CD ARG A 4 6.048 -8.500 -9.866 1.00 0.00 C ATOM 118 NE ARG A 4 6.303 -7.958 -11.198 1.00 0.00 N ATOM 119 CZ ARG A 4 5.364 -7.816 -12.127 1.00 0.00 C ATOM 120 NH1 ARG A 4 4.113 -8.173 -11.869 1.00 0.00 N ATOM 121 NH2 ARG A 4 5.674 -7.315 -13.315 1.00 0.00 N ATOM 122 H ARG A 4 4.633 -5.062 -7.953 1.00 0.00 H ATOM 123 HA ARG A 4 2.377 -6.636 -7.760 1.00 0.00 H ATOM 124 HB2 ARG A 4 3.629 -8.314 -9.104 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.751 -6.679 -9.739 1.00 0.00 H ATOM 126 HG2 ARG A 4 5.971 -6.481 -9.189 1.00 0.00 H ATOM 127 HG3 ARG A 4 5.870 -7.685 -7.904 1.00 0.00 H ATOM 128 HD2 ARG A 4 6.964 -8.918 -9.477 1.00 0.00 H ATOM 129 HD3 ARG A 4 5.301 -9.276 -9.940 1.00 0.00 H ATOM 130 HE ARG A 4 7.221 -7.688 -11.410 1.00 0.00 H ATOM 131 HH11 ARG A 4 3.876 -8.550 -10.973 1.00 0.00 H ATOM 132 HH12 ARG A 4 3.407 -8.064 -12.569 1.00 0.00 H ATOM 133 HH21 ARG A 4 6.616 -7.045 -13.514 1.00 0.00 H ATOM 134 HH22 ARG A 4 4.966 -7.209 -14.013 1.00 0.00 H ATOM 135 N ARG A 5 4.802 -7.651 -5.820 1.00 0.00 N ATOM 136 CA ARG A 5 5.137 -8.540 -4.714 1.00 0.00 C ATOM 137 C ARG A 5 4.379 -8.146 -3.450 1.00 0.00 C ATOM 138 O ARG A 5 4.084 -8.988 -2.602 1.00 0.00 O ATOM 139 CB ARG A 5 6.644 -8.512 -4.448 1.00 0.00 C ATOM 140 CG ARG A 5 7.485 -8.834 -5.672 1.00 0.00 C ATOM 141 CD ARG A 5 7.299 -10.278 -6.111 1.00 0.00 C ATOM 142 NE ARG A 5 8.325 -10.697 -7.063 1.00 0.00 N ATOM 143 CZ ARG A 5 8.445 -11.941 -7.514 1.00 0.00 C ATOM 144 NH1 ARG A 5 7.608 -12.883 -7.102 1.00 0.00 N ATOM 145 NH2 ARG A 5 9.404 -12.244 -8.380 1.00 0.00 N ATOM 146 H ARG A 5 5.434 -6.947 -6.075 1.00 0.00 H ATOM 147 HA ARG A 5 4.849 -9.542 -4.995 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.918 -7.528 -4.099 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.874 -9.235 -3.679 1.00 0.00 H ATOM 150 HG2 ARG A 5 7.190 -8.183 -6.481 1.00 0.00 H ATOM 151 HG3 ARG A 5 8.526 -8.670 -5.435 1.00 0.00 H ATOM 152 HD2 ARG A 5 7.349 -10.915 -5.240 1.00 0.00 H ATOM 153 HD3 ARG A 5 6.329 -10.377 -6.574 1.00 0.00 H ATOM 154 HE ARG A 5 8.954 -10.017 -7.381 1.00 0.00 H ATOM 155 HH11 ARG A 5 6.883 -12.657 -6.451 1.00 0.00 H ATOM 156 HH12 ARG A 5 7.700 -13.818 -7.444 1.00 0.00 H ATOM 157 HH21 ARG A 5 10.037 -11.536 -8.693 1.00 0.00 H ATOM 158 HH22 ARG A 5 9.494 -13.180 -8.718 1.00 0.00 H ATOM 159 N LEU A 6 4.066 -6.860 -3.332 1.00 0.00 N ATOM 160 CA LEU A 6 3.342 -6.353 -2.171 1.00 0.00 C ATOM 161 C LEU A 6 1.904 -6.860 -2.162 1.00 0.00 C ATOM 162 O LEU A 6 1.085 -6.453 -2.987 1.00 0.00 O ATOM 163 CB LEU A 6 3.356 -4.823 -2.165 1.00 0.00 C ATOM 164 CG LEU A 6 4.734 -4.165 -2.103 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.609 -2.654 -2.223 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.448 -4.542 -0.813 1.00 0.00 C ATOM 167 H LEU A 6 4.328 -6.237 -4.040 1.00 0.00 H ATOM 168 HA LEU A 6 3.843 -6.713 -1.285 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.868 -4.485 -3.067 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.790 -4.492 -1.306 1.00 0.00 H ATOM 171 HG LEU A 6 5.332 -4.516 -2.933 1.00 0.00 H ATOM 172 HD11 LEU A 6 3.877 -2.412 -2.978 1.00 0.00 H ATOM 173 HD12 LEU A 6 5.565 -2.234 -2.500 1.00 0.00 H ATOM 174 HD13 LEU A 6 4.298 -2.242 -1.273 1.00 0.00 H ATOM 175 HD21 LEU A 6 6.426 -4.935 -1.045 1.00 0.00 H ATOM 176 HD22 LEU A 6 4.873 -5.293 -0.291 1.00 0.00 H ATOM 177 HD23 LEU A 6 5.549 -3.667 -0.188 1.00 0.00 H ATOM 178 N LYS A 7 1.601 -7.751 -1.224 1.00 0.00 N ATOM 179 CA LYS A 7 0.261 -8.312 -1.104 1.00 0.00 C ATOM 180 C LYS A 7 -0.779 -7.207 -0.948 1.00 0.00 C ATOM 181 O LYS A 7 -0.437 -6.033 -0.809 1.00 0.00 O ATOM 182 CB LYS A 7 0.190 -9.266 0.090 1.00 0.00 C ATOM 183 CG LYS A 7 1.067 -10.498 -0.062 1.00 0.00 C ATOM 184 CD LYS A 7 0.824 -11.497 1.056 1.00 0.00 C ATOM 185 CE LYS A 7 2.057 -12.346 1.322 1.00 0.00 C ATOM 186 NZ LYS A 7 1.884 -13.216 2.519 1.00 0.00 N ATOM 187 H LYS A 7 2.297 -8.037 -0.595 1.00 0.00 H ATOM 188 HA LYS A 7 0.050 -8.863 -2.007 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.502 -8.736 0.979 1.00 0.00 H ATOM 190 HB3 LYS A 7 -0.832 -9.592 0.216 1.00 0.00 H ATOM 191 HG2 LYS A 7 0.845 -10.971 -1.007 1.00 0.00 H ATOM 192 HG3 LYS A 7 2.104 -10.195 -0.043 1.00 0.00 H ATOM 193 HD2 LYS A 7 0.569 -10.960 1.958 1.00 0.00 H ATOM 194 HD3 LYS A 7 0.005 -12.145 0.777 1.00 0.00 H ATOM 195 HE2 LYS A 7 2.243 -12.968 0.460 1.00 0.00 H ATOM 196 HE3 LYS A 7 2.901 -11.691 1.483 1.00 0.00 H ATOM 197 HZ1 LYS A 7 2.157 -12.699 3.379 1.00 0.00 H ATOM 198 HZ2 LYS A 7 2.481 -14.064 2.433 1.00 0.00 H ATOM 199 HZ3 LYS A 7 0.891 -13.512 2.604 1.00 0.00 H ATOM 200 N VAL A 8 -2.052 -7.592 -0.969 1.00 0.00 N ATOM 201 CA VAL A 8 -3.142 -6.634 -0.827 1.00 0.00 C ATOM 202 C VAL A 8 -3.005 -5.833 0.463 1.00 0.00 C ATOM 203 O VAL A 8 -3.244 -4.626 0.484 1.00 0.00 O ATOM 204 CB VAL A 8 -4.512 -7.338 -0.838 1.00 0.00 C ATOM 205 CG1 VAL A 8 -4.629 -8.261 -2.041 1.00 0.00 C ATOM 206 CG2 VAL A 8 -4.726 -8.107 0.457 1.00 0.00 C ATOM 207 H VAL A 8 -2.262 -8.542 -1.082 1.00 0.00 H ATOM 208 HA VAL A 8 -3.102 -5.956 -1.667 1.00 0.00 H ATOM 209 HB VAL A 8 -5.281 -6.584 -0.915 1.00 0.00 H ATOM 210 HG11 VAL A 8 -3.742 -8.170 -2.652 1.00 0.00 H ATOM 211 HG12 VAL A 8 -4.732 -9.282 -1.704 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.495 -7.985 -2.624 1.00 0.00 H ATOM 213 HG21 VAL A 8 -3.882 -8.756 0.634 1.00 0.00 H ATOM 214 HG22 VAL A 8 -4.824 -7.411 1.276 1.00 0.00 H ATOM 215 HG23 VAL A 8 -5.626 -8.700 0.379 1.00 0.00 H ATOM 216 N ASN A 9 -2.618 -6.513 1.537 1.00 0.00 N ATOM 217 CA ASN A 9 -2.449 -5.864 2.832 1.00 0.00 C ATOM 218 C ASN A 9 -1.317 -4.842 2.785 1.00 0.00 C ATOM 219 O ASN A 9 -1.389 -3.792 3.422 1.00 0.00 O ATOM 220 CB ASN A 9 -2.166 -6.906 3.915 1.00 0.00 C ATOM 221 CG ASN A 9 -3.429 -7.584 4.411 1.00 0.00 C ATOM 222 OD1 ASN A 9 -4.426 -6.924 4.704 1.00 0.00 O ATOM 223 ND2 ASN A 9 -3.392 -8.907 4.507 1.00 0.00 N ATOM 224 H ASN A 9 -2.443 -7.473 1.458 1.00 0.00 H ATOM 225 HA ASN A 9 -3.370 -5.352 3.069 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.508 -7.664 3.514 1.00 0.00 H ATOM 227 HB3 ASN A 9 -1.685 -6.425 4.753 1.00 0.00 H ATOM 228 HD21 ASN A 9 -2.563 -9.367 4.256 1.00 0.00 H ATOM 229 HD22 ASN A 9 -4.195 -9.371 4.824 1.00 0.00 H ATOM 230 N GLU A 10 -0.273 -5.159 2.026 1.00 0.00 N ATOM 231 CA GLU A 10 0.875 -4.268 1.896 1.00 0.00 C ATOM 232 C GLU A 10 0.499 -3.005 1.127 1.00 0.00 C ATOM 233 O GLU A 10 0.876 -1.896 1.509 1.00 0.00 O ATOM 234 CB GLU A 10 2.027 -4.985 1.190 1.00 0.00 C ATOM 235 CG GLU A 10 2.598 -6.148 1.983 1.00 0.00 C ATOM 236 CD GLU A 10 3.705 -5.723 2.928 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.390 -5.327 4.070 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.886 -5.785 2.526 1.00 0.00 O ATOM 239 H GLU A 10 -0.274 -6.011 1.542 1.00 0.00 H ATOM 240 HA GLU A 10 1.192 -3.989 2.890 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.674 -5.361 0.241 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.821 -4.274 1.011 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.805 -6.597 2.562 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.995 -6.878 1.292 1.00 0.00 H ATOM 245 N LEU A 11 -0.246 -3.180 0.041 1.00 0.00 N ATOM 246 CA LEU A 11 -0.673 -2.056 -0.784 1.00 0.00 C ATOM 247 C LEU A 11 -1.506 -1.070 0.030 1.00 0.00 C ATOM 248 O LEU A 11 -1.318 0.143 -0.065 1.00 0.00 O ATOM 249 CB LEU A 11 -1.481 -2.555 -1.983 1.00 0.00 C ATOM 250 CG LEU A 11 -0.791 -3.589 -2.873 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.806 -4.294 -3.759 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.290 -2.929 -3.718 1.00 0.00 C ATOM 253 H LEU A 11 -0.515 -4.087 -0.213 1.00 0.00 H ATOM 254 HA LEU A 11 0.212 -1.551 -1.141 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.391 -2.997 -1.608 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.724 -1.699 -2.596 1.00 0.00 H ATOM 257 HG LEU A 11 -0.319 -4.335 -2.249 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.823 -5.346 -3.520 1.00 0.00 H ATOM 259 HD12 LEU A 11 -1.532 -4.164 -4.795 1.00 0.00 H ATOM 260 HD13 LEU A 11 -2.786 -3.870 -3.591 1.00 0.00 H ATOM 261 HD21 LEU A 11 0.590 -2.001 -3.256 1.00 0.00 H ATOM 262 HD22 LEU A 11 -0.098 -2.731 -4.707 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.142 -3.589 -3.791 1.00 0.00 H ATOM 264 N ARG A 12 -2.425 -1.599 0.830 1.00 0.00 N ATOM 265 CA ARG A 12 -3.286 -0.766 1.661 1.00 0.00 C ATOM 266 C ARG A 12 -2.471 -0.028 2.719 1.00 0.00 C ATOM 267 O ARG A 12 -2.709 1.149 2.991 1.00 0.00 O ATOM 268 CB ARG A 12 -4.362 -1.619 2.334 1.00 0.00 C ATOM 269 CG ARG A 12 -5.630 -1.763 1.509 1.00 0.00 C ATOM 270 CD ARG A 12 -6.613 -2.724 2.160 1.00 0.00 C ATOM 271 NE ARG A 12 -7.371 -2.087 3.233 1.00 0.00 N ATOM 272 CZ ARG A 12 -6.931 -1.981 4.482 1.00 0.00 C ATOM 273 NH1 ARG A 12 -5.742 -2.467 4.812 1.00 0.00 N ATOM 274 NH2 ARG A 12 -7.679 -1.387 5.403 1.00 0.00 N ATOM 275 H ARG A 12 -2.528 -2.573 0.863 1.00 0.00 H ATOM 276 HA ARG A 12 -3.763 -0.039 1.021 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.962 -2.606 2.515 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.624 -1.167 3.279 1.00 0.00 H ATOM 279 HG2 ARG A 12 -6.099 -0.795 1.414 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.370 -2.137 0.529 1.00 0.00 H ATOM 281 HD2 ARG A 12 -7.301 -3.078 1.407 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.063 -3.559 2.567 1.00 0.00 H ATOM 283 HE ARG A 12 -8.252 -1.720 3.011 1.00 0.00 H ATOM 284 HH11 ARG A 12 -5.176 -2.914 4.120 1.00 0.00 H ATOM 285 HH12 ARG A 12 -5.412 -2.385 5.753 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.575 -1.019 5.157 1.00 0.00 H ATOM 287 HH22 ARG A 12 -7.346 -1.308 6.342 1.00 0.00 H ATOM 288 N GLU A 13 -1.510 -0.728 3.313 1.00 0.00 N ATOM 289 CA GLU A 13 -0.661 -0.139 4.343 1.00 0.00 C ATOM 290 C GLU A 13 0.221 0.960 3.757 1.00 0.00 C ATOM 291 O GLU A 13 0.348 2.040 4.334 1.00 0.00 O ATOM 292 CB GLU A 13 0.210 -1.215 4.994 1.00 0.00 C ATOM 293 CG GLU A 13 -0.553 -2.125 5.942 1.00 0.00 C ATOM 294 CD GLU A 13 -0.871 -1.455 7.264 1.00 0.00 C ATOM 295 OE1 GLU A 13 0.005 -0.739 7.793 1.00 0.00 O ATOM 296 OE2 GLU A 13 -1.997 -1.646 7.770 1.00 0.00 O ATOM 297 H GLU A 13 -1.368 -1.662 3.054 1.00 0.00 H ATOM 298 HA GLU A 13 -1.304 0.294 5.094 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.649 -1.824 4.217 1.00 0.00 H ATOM 300 HB3 GLU A 13 1.001 -0.733 5.550 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.480 -2.417 5.472 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.044 -3.004 6.135 1.00 0.00 H ATOM 303 N GLU A 14 0.827 0.675 2.609 1.00 0.00 N ATOM 304 CA GLU A 14 1.699 1.639 1.947 1.00 0.00 C ATOM 305 C GLU A 14 0.898 2.830 1.429 1.00 0.00 C ATOM 306 O GLU A 14 1.308 3.982 1.579 1.00 0.00 O ATOM 307 CB GLU A 14 2.448 0.972 0.791 1.00 0.00 C ATOM 308 CG GLU A 14 3.470 -0.058 1.242 1.00 0.00 C ATOM 309 CD GLU A 14 4.612 -0.216 0.257 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.750 0.646 -0.636 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.369 -1.202 0.380 1.00 0.00 O ATOM 312 H GLU A 14 0.686 -0.203 2.199 1.00 0.00 H ATOM 313 HA GLU A 14 2.416 1.991 2.673 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.731 0.482 0.149 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.962 1.735 0.225 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.876 0.249 2.194 1.00 0.00 H ATOM 317 HG3 GLU A 14 2.975 -1.012 1.353 1.00 0.00 H ATOM 318 N LEU A 15 -0.247 2.545 0.818 1.00 0.00 N ATOM 319 CA LEU A 15 -1.107 3.592 0.276 1.00 0.00 C ATOM 320 C LEU A 15 -1.610 4.511 1.385 1.00 0.00 C ATOM 321 O LEU A 15 -1.750 5.717 1.187 1.00 0.00 O ATOM 322 CB LEU A 15 -2.292 2.972 -0.466 1.00 0.00 C ATOM 323 CG LEU A 15 -2.003 2.444 -1.871 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.128 1.537 -2.343 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.802 3.597 -2.843 1.00 0.00 C ATOM 326 H LEU A 15 -0.521 1.609 0.728 1.00 0.00 H ATOM 327 HA LEU A 15 -0.521 4.174 -0.420 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.660 2.149 0.128 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.061 3.727 -0.547 1.00 0.00 H ATOM 330 HG LEU A 15 -1.092 1.861 -1.849 1.00 0.00 H ATOM 331 HD11 LEU A 15 -2.806 0.986 -3.213 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.992 2.135 -2.594 1.00 0.00 H ATOM 333 HD13 LEU A 15 -3.387 0.845 -1.554 1.00 0.00 H ATOM 334 HD21 LEU A 15 -1.146 4.332 -2.400 1.00 0.00 H ATOM 335 HD22 LEU A 15 -2.756 4.052 -3.064 1.00 0.00 H ATOM 336 HD23 LEU A 15 -1.361 3.225 -3.757 1.00 0.00 H ATOM 337 N GLN A 16 -1.877 3.932 2.551 1.00 0.00 N ATOM 338 CA GLN A 16 -2.363 4.700 3.691 1.00 0.00 C ATOM 339 C GLN A 16 -1.317 5.708 4.154 1.00 0.00 C ATOM 340 O GLN A 16 -1.647 6.837 4.519 1.00 0.00 O ATOM 341 CB GLN A 16 -2.731 3.764 4.844 1.00 0.00 C ATOM 342 CG GLN A 16 -3.644 4.403 5.878 1.00 0.00 C ATOM 343 CD GLN A 16 -4.008 3.452 7.001 1.00 0.00 C ATOM 344 OE1 GLN A 16 -4.828 2.551 6.826 1.00 0.00 O ATOM 345 NE2 GLN A 16 -3.399 3.649 8.165 1.00 0.00 N ATOM 346 H GLN A 16 -1.745 2.966 2.646 1.00 0.00 H ATOM 347 HA GLN A 16 -3.247 5.235 3.378 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.231 2.896 4.441 1.00 0.00 H ATOM 349 HB3 GLN A 16 -1.825 3.450 5.340 1.00 0.00 H ATOM 350 HG2 GLN A 16 -3.142 5.260 6.302 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.551 4.724 5.389 1.00 0.00 H ATOM 352 HE21 GLN A 16 -2.758 4.388 8.232 1.00 0.00 H ATOM 353 HE22 GLN A 16 -3.616 3.050 8.908 1.00 0.00 H ATOM 354 N ARG A 17 -0.054 5.294 4.136 1.00 0.00 N ATOM 355 CA ARG A 17 1.041 6.160 4.556 1.00 0.00 C ATOM 356 C ARG A 17 1.234 7.308 3.569 1.00 0.00 C ATOM 357 O ARG A 17 1.676 8.394 3.944 1.00 0.00 O ATOM 358 CB ARG A 17 2.336 5.357 4.681 1.00 0.00 C ATOM 359 CG ARG A 17 2.280 4.272 5.744 1.00 0.00 C ATOM 360 CD ARG A 17 3.629 3.592 5.918 1.00 0.00 C ATOM 361 NE ARG A 17 4.673 4.537 6.306 1.00 0.00 N ATOM 362 CZ ARG A 17 5.362 5.268 5.438 1.00 0.00 C ATOM 363 NH1 ARG A 17 5.120 5.164 4.138 1.00 0.00 N ATOM 364 NH2 ARG A 17 6.297 6.107 5.868 1.00 0.00 N ATOM 365 H ARG A 17 0.146 4.383 3.835 1.00 0.00 H ATOM 366 HA ARG A 17 0.787 6.571 5.522 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.549 4.888 3.731 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.142 6.032 4.928 1.00 0.00 H ATOM 369 HG2 ARG A 17 1.991 4.718 6.685 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.549 3.533 5.453 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.540 2.835 6.683 1.00 0.00 H ATOM 372 HD3 ARG A 17 3.906 3.128 4.983 1.00 0.00 H ATOM 373 HE ARG A 17 4.868 4.630 7.262 1.00 0.00 H ATOM 374 HH11 ARG A 17 4.416 4.534 3.811 1.00 0.00 H ATOM 375 HH12 ARG A 17 5.640 5.716 3.486 1.00 0.00 H ATOM 376 HH21 ARG A 17 6.482 6.188 6.847 1.00 0.00 H ATOM 377 HH22 ARG A 17 6.815 6.656 5.214 1.00 0.00 H ATOM 378 N ARG A 18 0.901 7.058 2.306 1.00 0.00 N ATOM 379 CA ARG A 18 1.040 8.069 1.265 1.00 0.00 C ATOM 380 C ARG A 18 -0.235 8.897 1.138 1.00 0.00 C ATOM 381 O ARG A 18 -0.430 9.607 0.152 1.00 0.00 O ATOM 382 CB ARG A 18 1.370 7.410 -0.075 1.00 0.00 C ATOM 383 CG ARG A 18 2.794 6.885 -0.162 1.00 0.00 C ATOM 384 CD ARG A 18 3.207 6.631 -1.603 1.00 0.00 C ATOM 385 NE ARG A 18 4.657 6.673 -1.772 1.00 0.00 N ATOM 386 CZ ARG A 18 5.479 5.742 -1.301 1.00 0.00 C ATOM 387 NH1 ARG A 18 4.997 4.702 -0.636 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.787 5.851 -1.495 1.00 0.00 N ATOM 389 H ARG A 18 0.555 6.173 2.069 1.00 0.00 H ATOM 390 HA ARG A 18 1.853 8.723 1.544 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.694 6.582 -0.232 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.228 8.134 -0.863 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.464 7.614 0.270 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.860 5.960 0.392 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.848 5.657 -1.900 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.758 7.386 -2.230 1.00 0.00 H ATOM 397 HE ARG A 18 5.035 7.434 -2.260 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.012 4.617 -0.489 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.618 4.002 -0.283 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.155 6.634 -1.996 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.405 5.150 -1.141 1.00 0.00 H ATOM 402 N GLY A 19 -1.102 8.799 2.141 1.00 0.00 N ATOM 403 CA GLY A 19 -2.348 9.542 2.121 1.00 0.00 C ATOM 404 C GLY A 19 -3.170 9.262 0.879 1.00 0.00 C ATOM 405 O GLY A 19 -3.985 10.088 0.466 1.00 0.00 O ATOM 406 H GLY A 19 -0.893 8.216 2.902 1.00 0.00 H ATOM 407 HA2 GLY A 19 -2.928 9.276 2.992 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.124 10.598 2.160 1.00 0.00 H ATOM 409 N LEU A 20 -2.957 8.096 0.281 1.00 0.00 N ATOM 410 CA LEU A 20 -3.683 7.709 -0.923 1.00 0.00 C ATOM 411 C LEU A 20 -4.897 6.853 -0.575 1.00 0.00 C ATOM 412 O LEU A 20 -4.883 6.107 0.403 1.00 0.00 O ATOM 413 CB LEU A 20 -2.762 6.944 -1.875 1.00 0.00 C ATOM 414 CG LEU A 20 -1.393 7.574 -2.135 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.546 6.667 -3.014 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.550 8.946 -2.775 1.00 0.00 C ATOM 417 H LEU A 20 -2.295 7.479 0.657 1.00 0.00 H ATOM 418 HA LEU A 20 -4.022 8.611 -1.410 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.600 5.961 -1.461 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.271 6.853 -2.825 1.00 0.00 H ATOM 421 HG LEU A 20 -0.878 7.701 -1.193 1.00 0.00 H ATOM 422 HD11 LEU A 20 0.115 7.268 -3.620 1.00 0.00 H ATOM 423 HD12 LEU A 20 -1.190 6.083 -3.654 1.00 0.00 H ATOM 424 HD13 LEU A 20 0.037 6.005 -2.391 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.478 8.982 -3.326 1.00 0.00 H ATOM 426 HD22 LEU A 20 -0.724 9.125 -3.448 1.00 0.00 H ATOM 427 HD23 LEU A 20 -1.557 9.704 -2.005 1.00 0.00 H ATOM 428 N ASP A 21 -5.945 6.965 -1.384 1.00 0.00 N ATOM 429 CA ASP A 21 -7.166 6.200 -1.164 1.00 0.00 C ATOM 430 C ASP A 21 -6.874 4.702 -1.151 1.00 0.00 C ATOM 431 O ASP A 21 -6.032 4.216 -1.907 1.00 0.00 O ATOM 432 CB ASP A 21 -8.197 6.521 -2.247 1.00 0.00 C ATOM 433 CG ASP A 21 -9.623 6.384 -1.749 1.00 0.00 C ATOM 434 OD1 ASP A 21 -10.057 7.239 -0.949 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.304 5.421 -2.159 1.00 0.00 O ATOM 436 H ASP A 21 -5.896 7.578 -2.148 1.00 0.00 H ATOM 437 HA ASP A 21 -7.567 6.483 -0.203 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.051 7.537 -2.585 1.00 0.00 H ATOM 439 HB3 ASP A 21 -8.059 5.846 -3.079 1.00 0.00 H ATOM 440 N THR A 22 -7.575 3.975 -0.287 1.00 0.00 N ATOM 441 CA THR A 22 -7.389 2.534 -0.173 1.00 0.00 C ATOM 442 C THR A 22 -8.563 1.779 -0.787 1.00 0.00 C ATOM 443 O THR A 22 -8.896 0.675 -0.355 1.00 0.00 O ATOM 444 CB THR A 22 -7.227 2.102 1.296 1.00 0.00 C ATOM 445 OG1 THR A 22 -8.264 2.683 2.095 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.869 2.522 1.837 1.00 0.00 C ATOM 447 H THR A 22 -8.231 4.420 0.289 1.00 0.00 H ATOM 448 HA THR A 22 -6.486 2.271 -0.706 1.00 0.00 H ATOM 449 HB THR A 22 -7.302 1.026 1.350 1.00 0.00 H ATOM 450 HG1 THR A 22 -9.058 2.785 1.564 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.988 3.378 2.484 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.218 2.782 1.015 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.435 1.706 2.396 1.00 0.00 H ATOM 454 N ARG A 23 -9.185 2.379 -1.796 1.00 0.00 N ATOM 455 CA ARG A 23 -10.322 1.763 -2.468 1.00 0.00 C ATOM 456 C ARG A 23 -9.908 1.187 -3.819 1.00 0.00 C ATOM 457 O ARG A 23 -8.905 1.599 -4.400 1.00 0.00 O ATOM 458 CB ARG A 23 -11.444 2.785 -2.659 1.00 0.00 C ATOM 459 CG ARG A 23 -12.035 3.292 -1.353 1.00 0.00 C ATOM 460 CD ARG A 23 -13.203 4.234 -1.599 1.00 0.00 C ATOM 461 NE ARG A 23 -14.422 3.513 -1.954 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.421 4.053 -2.644 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.345 5.313 -3.051 1.00 0.00 N ATOM 464 NH2 ARG A 23 -16.498 3.333 -2.928 1.00 0.00 N ATOM 465 H ARG A 23 -8.872 3.259 -2.095 1.00 0.00 H ATOM 466 HA ARG A 23 -10.681 0.959 -1.843 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.056 3.631 -3.205 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.236 2.328 -3.233 1.00 0.00 H ATOM 469 HG2 ARG A 23 -12.382 2.449 -0.774 1.00 0.00 H ATOM 470 HG3 ARG A 23 -11.268 3.818 -0.803 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.383 4.805 -0.700 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.944 4.904 -2.405 1.00 0.00 H ATOM 473 HE ARG A 23 -14.499 2.581 -1.663 1.00 0.00 H ATOM 474 HH11 ARG A 23 -14.534 5.858 -2.839 1.00 0.00 H ATOM 475 HH12 ARG A 23 -16.097 5.717 -3.571 1.00 0.00 H ATOM 476 HH21 ARG A 23 -16.559 2.383 -2.623 1.00 0.00 H ATOM 477 HH22 ARG A 23 -17.249 3.740 -3.447 1.00 0.00 H ATOM 478 N GLY A 24 -10.689 0.232 -4.314 1.00 0.00 N ATOM 479 CA GLY A 24 -10.387 -0.385 -5.592 1.00 0.00 C ATOM 480 C GLY A 24 -9.833 -1.788 -5.443 1.00 0.00 C ATOM 481 O GLY A 24 -9.276 -2.136 -4.401 1.00 0.00 O ATOM 482 H GLY A 24 -11.476 -0.057 -3.807 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.290 -0.427 -6.182 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.659 0.223 -6.110 1.00 0.00 H ATOM 485 N LEU A 25 -9.987 -2.597 -6.485 1.00 0.00 N ATOM 486 CA LEU A 25 -9.499 -3.972 -6.465 1.00 0.00 C ATOM 487 C LEU A 25 -7.994 -4.012 -6.222 1.00 0.00 C ATOM 488 O LEU A 25 -7.322 -2.981 -6.246 1.00 0.00 O ATOM 489 CB LEU A 25 -9.833 -4.672 -7.783 1.00 0.00 C ATOM 490 CG LEU A 25 -11.310 -4.686 -8.180 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.465 -5.065 -9.645 1.00 0.00 C ATOM 492 CD2 LEU A 25 -12.092 -5.644 -7.294 1.00 0.00 C ATOM 493 H LEU A 25 -10.438 -2.264 -7.288 1.00 0.00 H ATOM 494 HA LEU A 25 -9.996 -4.488 -5.657 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.284 -4.176 -8.569 1.00 0.00 H ATOM 496 HB3 LEU A 25 -9.501 -5.698 -7.706 1.00 0.00 H ATOM 497 HG LEU A 25 -11.721 -3.695 -8.048 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.524 -5.434 -10.023 1.00 0.00 H ATOM 499 HD12 LEU A 25 -11.766 -4.196 -10.212 1.00 0.00 H ATOM 500 HD13 LEU A 25 -12.218 -5.834 -9.740 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.600 -6.605 -7.281 1.00 0.00 H ATOM 502 HD22 LEU A 25 -13.093 -5.756 -7.681 1.00 0.00 H ATOM 503 HD23 LEU A 25 -12.137 -5.249 -6.289 1.00 0.00 H ATOM 504 N LYS A 26 -7.469 -5.211 -5.990 1.00 0.00 N ATOM 505 CA LYS A 26 -6.042 -5.388 -5.747 1.00 0.00 C ATOM 506 C LYS A 26 -5.217 -4.757 -6.864 1.00 0.00 C ATOM 507 O LYS A 26 -4.208 -4.100 -6.608 1.00 0.00 O ATOM 508 CB LYS A 26 -5.705 -6.876 -5.627 1.00 0.00 C ATOM 509 CG LYS A 26 -4.220 -7.152 -5.468 1.00 0.00 C ATOM 510 CD LYS A 26 -3.846 -8.521 -6.012 1.00 0.00 C ATOM 511 CE LYS A 26 -2.388 -8.852 -5.734 1.00 0.00 C ATOM 512 NZ LYS A 26 -2.069 -10.270 -6.057 1.00 0.00 N ATOM 513 H LYS A 26 -8.056 -5.996 -5.984 1.00 0.00 H ATOM 514 HA LYS A 26 -5.801 -4.897 -4.816 1.00 0.00 H ATOM 515 HB2 LYS A 26 -6.220 -7.281 -4.768 1.00 0.00 H ATOM 516 HB3 LYS A 26 -6.051 -7.383 -6.516 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.663 -6.399 -6.005 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.966 -7.110 -4.418 1.00 0.00 H ATOM 519 HD2 LYS A 26 -4.469 -9.268 -5.543 1.00 0.00 H ATOM 520 HD3 LYS A 26 -4.011 -8.531 -7.080 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.765 -8.206 -6.334 1.00 0.00 H ATOM 522 HE3 LYS A 26 -2.186 -8.675 -4.687 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -2.821 -10.895 -5.702 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -1.168 -10.543 -5.615 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.989 -10.392 -7.086 1.00 0.00 H ATOM 526 N ALA A 27 -5.654 -4.959 -8.102 1.00 0.00 N ATOM 527 CA ALA A 27 -4.957 -4.407 -9.258 1.00 0.00 C ATOM 528 C ALA A 27 -4.965 -2.883 -9.226 1.00 0.00 C ATOM 529 O ALA A 27 -3.963 -2.242 -9.544 1.00 0.00 O ATOM 530 CB ALA A 27 -5.589 -4.913 -10.546 1.00 0.00 C ATOM 531 H ALA A 27 -6.464 -5.491 -8.242 1.00 0.00 H ATOM 532 HA ALA A 27 -3.934 -4.753 -9.227 1.00 0.00 H ATOM 533 HB1 ALA A 27 -6.184 -4.128 -10.988 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.811 -5.207 -11.236 1.00 0.00 H ATOM 535 HB3 ALA A 27 -6.218 -5.763 -10.329 1.00 0.00 H ATOM 536 N GLU A 28 -6.100 -2.309 -8.842 1.00 0.00 N ATOM 537 CA GLU A 28 -6.237 -0.859 -8.771 1.00 0.00 C ATOM 538 C GLU A 28 -5.289 -0.273 -7.728 1.00 0.00 C ATOM 539 O GLU A 28 -4.660 0.761 -7.956 1.00 0.00 O ATOM 540 CB GLU A 28 -7.680 -0.476 -8.436 1.00 0.00 C ATOM 541 CG GLU A 28 -8.686 -0.918 -9.485 1.00 0.00 C ATOM 542 CD GLU A 28 -8.688 -0.021 -10.707 1.00 0.00 C ATOM 543 OE1 GLU A 28 -8.866 1.204 -10.542 1.00 0.00 O ATOM 544 OE2 GLU A 28 -8.512 -0.543 -11.827 1.00 0.00 O ATOM 545 H GLU A 28 -6.864 -2.873 -8.601 1.00 0.00 H ATOM 546 HA GLU A 28 -5.983 -0.454 -9.739 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.950 -0.928 -7.493 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.741 0.598 -8.340 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.444 -1.923 -9.796 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.673 -0.906 -9.046 1.00 0.00 H ATOM 551 N LEU A 29 -5.192 -0.941 -6.584 1.00 0.00 N ATOM 552 CA LEU A 29 -4.321 -0.488 -5.505 1.00 0.00 C ATOM 553 C LEU A 29 -2.858 -0.523 -5.935 1.00 0.00 C ATOM 554 O LEU A 29 -2.065 0.332 -5.543 1.00 0.00 O ATOM 555 CB LEU A 29 -4.520 -1.358 -4.263 1.00 0.00 C ATOM 556 CG LEU A 29 -5.909 -1.309 -3.625 1.00 0.00 C ATOM 557 CD1 LEU A 29 -6.042 -2.379 -2.553 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.178 0.070 -3.041 1.00 0.00 C ATOM 559 H LEU A 29 -5.717 -1.759 -6.461 1.00 0.00 H ATOM 560 HA LEU A 29 -4.590 0.530 -5.268 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.321 -2.382 -4.541 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.802 -1.042 -3.520 1.00 0.00 H ATOM 563 HG LEU A 29 -6.654 -1.503 -4.384 1.00 0.00 H ATOM 564 HD11 LEU A 29 -5.266 -3.117 -2.683 1.00 0.00 H ATOM 565 HD12 LEU A 29 -7.009 -2.854 -2.636 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.948 -1.925 -1.577 1.00 0.00 H ATOM 567 HD21 LEU A 29 -6.069 0.034 -1.967 1.00 0.00 H ATOM 568 HD22 LEU A 29 -7.184 0.377 -3.291 1.00 0.00 H ATOM 569 HD23 LEU A 29 -5.474 0.779 -3.451 1.00 0.00 H ATOM 570 N ALA A 30 -2.508 -1.517 -6.745 1.00 0.00 N ATOM 571 CA ALA A 30 -1.142 -1.661 -7.231 1.00 0.00 C ATOM 572 C ALA A 30 -0.744 -0.479 -8.109 1.00 0.00 C ATOM 573 O ALA A 30 0.342 0.079 -7.959 1.00 0.00 O ATOM 574 CB ALA A 30 -0.989 -2.966 -7.999 1.00 0.00 C ATOM 575 H ALA A 30 -3.185 -2.168 -7.022 1.00 0.00 H ATOM 576 HA ALA A 30 -0.484 -1.698 -6.375 1.00 0.00 H ATOM 577 HB1 ALA A 30 -1.309 -3.789 -7.377 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.598 -2.931 -8.891 1.00 0.00 H ATOM 579 HB3 ALA A 30 0.046 -3.103 -8.274 1.00 0.00 H ATOM 580 N GLU A 31 -1.631 -0.104 -9.026 1.00 0.00 N ATOM 581 CA GLU A 31 -1.370 1.011 -9.929 1.00 0.00 C ATOM 582 C GLU A 31 -1.320 2.330 -9.163 1.00 0.00 C ATOM 583 O GLU A 31 -0.482 3.189 -9.440 1.00 0.00 O ATOM 584 CB GLU A 31 -2.446 1.079 -11.014 1.00 0.00 C ATOM 585 CG GLU A 31 -2.529 -0.175 -11.869 1.00 0.00 C ATOM 586 CD GLU A 31 -1.219 -0.497 -12.560 1.00 0.00 C ATOM 587 OE1 GLU A 31 -0.243 -0.834 -11.857 1.00 0.00 O ATOM 588 OE2 GLU A 31 -1.169 -0.413 -13.805 1.00 0.00 O ATOM 589 H GLU A 31 -2.480 -0.589 -9.097 1.00 0.00 H ATOM 590 HA GLU A 31 -0.411 0.843 -10.395 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.406 1.234 -10.544 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.233 1.917 -11.662 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.800 -1.008 -11.237 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.291 -0.033 -12.621 1.00 0.00 H ATOM 595 N ARG A 32 -2.223 2.484 -8.200 1.00 0.00 N ATOM 596 CA ARG A 32 -2.284 3.698 -7.396 1.00 0.00 C ATOM 597 C ARG A 32 -0.948 3.961 -6.708 1.00 0.00 C ATOM 598 O ARG A 32 -0.375 5.045 -6.833 1.00 0.00 O ATOM 599 CB ARG A 32 -3.395 3.588 -6.351 1.00 0.00 C ATOM 600 CG ARG A 32 -3.688 4.896 -5.634 1.00 0.00 C ATOM 601 CD ARG A 32 -4.919 4.782 -4.749 1.00 0.00 C ATOM 602 NE ARG A 32 -5.543 6.081 -4.508 1.00 0.00 N ATOM 603 CZ ARG A 32 -6.160 6.785 -5.450 1.00 0.00 C ATOM 604 NH1 ARG A 32 -6.236 6.319 -6.689 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.702 7.959 -5.153 1.00 0.00 N ATOM 606 H ARG A 32 -2.865 1.763 -8.027 1.00 0.00 H ATOM 607 HA ARG A 32 -2.503 4.523 -8.057 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.301 3.260 -6.839 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.107 2.855 -5.613 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.840 5.157 -5.019 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.854 5.669 -6.369 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.635 4.134 -5.232 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.627 4.352 -3.802 1.00 0.00 H ATOM 614 HE ARG A 32 -5.498 6.444 -3.599 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.828 5.434 -6.915 1.00 0.00 H ATOM 616 HH12 ARG A 32 -6.702 6.851 -7.396 1.00 0.00 H ATOM 617 HH21 ARG A 32 -6.647 8.314 -4.220 1.00 0.00 H ATOM 618 HH22 ARG A 32 -7.166 8.489 -5.863 1.00 0.00 H ATOM 619 N LEU A 33 -0.456 2.964 -5.980 1.00 0.00 N ATOM 620 CA LEU A 33 0.813 3.088 -5.271 1.00 0.00 C ATOM 621 C LEU A 33 1.970 3.255 -6.250 1.00 0.00 C ATOM 622 O LEU A 33 2.880 4.050 -6.019 1.00 0.00 O ATOM 623 CB LEU A 33 1.049 1.860 -4.390 1.00 0.00 C ATOM 624 CG LEU A 33 2.450 1.719 -3.796 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.756 2.886 -2.869 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.585 0.397 -3.054 1.00 0.00 C ATOM 627 H LEU A 33 -0.957 2.125 -5.918 1.00 0.00 H ATOM 628 HA LEU A 33 0.758 3.965 -4.644 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.345 1.899 -3.573 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.853 0.981 -4.989 1.00 0.00 H ATOM 631 HG LEU A 33 3.177 1.730 -4.596 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.783 2.825 -2.541 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.101 2.846 -2.011 1.00 0.00 H ATOM 634 HD13 LEU A 33 2.600 3.815 -3.397 1.00 0.00 H ATOM 635 HD21 LEU A 33 2.074 0.463 -2.105 1.00 0.00 H ATOM 636 HD22 LEU A 33 3.631 0.185 -2.886 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.148 -0.394 -3.646 1.00 0.00 H ATOM 638 N GLN A 34 1.926 2.502 -7.345 1.00 0.00 N ATOM 639 CA GLN A 34 2.970 2.569 -8.360 1.00 0.00 C ATOM 640 C GLN A 34 3.076 3.975 -8.941 1.00 0.00 C ATOM 641 O GLN A 34 4.172 4.510 -9.103 1.00 0.00 O ATOM 642 CB GLN A 34 2.690 1.562 -9.477 1.00 0.00 C ATOM 643 CG GLN A 34 3.690 1.628 -10.621 1.00 0.00 C ATOM 644 CD GLN A 34 3.284 2.620 -11.693 1.00 0.00 C ATOM 645 OE1 GLN A 34 2.372 2.363 -12.479 1.00 0.00 O ATOM 646 NE2 GLN A 34 3.962 3.761 -11.731 1.00 0.00 N ATOM 647 H GLN A 34 1.174 1.887 -7.472 1.00 0.00 H ATOM 648 HA GLN A 34 3.908 2.317 -7.888 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.716 0.565 -9.062 1.00 0.00 H ATOM 650 HB3 GLN A 34 1.705 1.752 -9.878 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.651 1.923 -10.226 1.00 0.00 H ATOM 652 HG3 GLN A 34 3.770 0.649 -11.068 1.00 0.00 H ATOM 653 HE21 GLN A 34 4.677 3.897 -11.074 1.00 0.00 H ATOM 654 HE22 GLN A 34 3.721 4.420 -12.415 1.00 0.00 H ATOM 655 N ALA A 35 1.928 4.568 -9.254 1.00 0.00 N ATOM 656 CA ALA A 35 1.892 5.913 -9.815 1.00 0.00 C ATOM 657 C ALA A 35 2.545 6.919 -8.874 1.00 0.00 C ATOM 658 O ALA A 35 3.219 7.849 -9.315 1.00 0.00 O ATOM 659 CB ALA A 35 0.457 6.321 -10.115 1.00 0.00 C ATOM 660 H ALA A 35 1.086 4.090 -9.102 1.00 0.00 H ATOM 661 HA ALA A 35 2.438 5.900 -10.748 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.071 5.486 -10.551 1.00 0.00 H ATOM 663 HB2 ALA A 35 -0.031 6.616 -9.197 1.00 0.00 H ATOM 664 HB3 ALA A 35 0.456 7.150 -10.806 1.00 0.00 H ATOM 665 N ALA A 36 2.340 6.726 -7.575 1.00 0.00 N ATOM 666 CA ALA A 36 2.910 7.616 -6.571 1.00 0.00 C ATOM 667 C ALA A 36 4.410 7.387 -6.423 1.00 0.00 C ATOM 668 O ALA A 36 5.164 8.314 -6.123 1.00 0.00 O ATOM 669 CB ALA A 36 2.209 7.422 -5.235 1.00 0.00 C ATOM 670 H ALA A 36 1.793 5.966 -7.285 1.00 0.00 H ATOM 671 HA ALA A 36 2.742 8.634 -6.894 1.00 0.00 H ATOM 672 HB1 ALA A 36 2.384 8.284 -4.609 1.00 0.00 H ATOM 673 HB2 ALA A 36 1.148 7.306 -5.400 1.00 0.00 H ATOM 674 HB3 ALA A 36 2.597 6.539 -4.750 1.00 0.00 H ATOM 675 N LEU A 37 4.837 6.146 -6.632 1.00 0.00 N ATOM 676 CA LEU A 37 6.249 5.794 -6.521 1.00 0.00 C ATOM 677 C LEU A 37 7.065 6.461 -7.624 1.00 0.00 C ATOM 678 O LEU A 37 8.146 6.993 -7.374 1.00 0.00 O ATOM 679 CB LEU A 37 6.423 4.276 -6.588 1.00 0.00 C ATOM 680 CG LEU A 37 6.123 3.509 -5.299 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.155 2.009 -5.552 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.115 3.889 -4.209 1.00 0.00 C ATOM 683 H LEU A 37 4.190 5.450 -6.868 1.00 0.00 H ATOM 684 HA LEU A 37 6.604 6.148 -5.564 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.765 3.902 -7.356 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.448 4.074 -6.864 1.00 0.00 H ATOM 687 HG LEU A 37 5.131 3.768 -4.956 1.00 0.00 H ATOM 688 HD11 LEU A 37 6.140 1.823 -6.615 1.00 0.00 H ATOM 689 HD12 LEU A 37 5.292 1.549 -5.094 1.00 0.00 H ATOM 690 HD13 LEU A 37 7.054 1.591 -5.124 1.00 0.00 H ATOM 691 HD21 LEU A 37 7.013 3.208 -3.377 1.00 0.00 H ATOM 692 HD22 LEU A 37 6.915 4.897 -3.877 1.00 0.00 H ATOM 693 HD23 LEU A 37 8.120 3.832 -4.601 1.00 0.00 H