ATOM 97 N LEU A 7 2.926 -3.122 -4.933 1.00 0.00 N ATOM 98 CA LEU A 7 2.832 -3.030 -3.480 1.00 0.00 C ATOM 99 C LEU A 7 3.188 -4.362 -2.826 1.00 0.00 C ATOM 100 O LEU A 7 3.907 -4.403 -1.827 1.00 0.00 O ATOM 101 CB LEU A 7 1.422 -2.606 -3.066 1.00 0.00 C ATOM 102 CG LEU A 7 1.111 -1.113 -3.176 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.374 -0.861 -2.963 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.938 -0.321 -2.175 1.00 0.00 C ATOM 105 H LEU A 7 2.103 -3.140 -5.463 1.00 0.00 H ATOM 106 HA LEU A 7 3.536 -2.281 -3.149 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.720 -3.137 -3.690 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.279 -2.900 -2.035 1.00 0.00 H ATOM 109 HG LEU A 7 1.367 -0.771 -4.169 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.939 -1.702 -3.334 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.667 0.033 -3.494 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.569 -0.733 -1.908 1.00 0.00 H ATOM 113 HD21 LEU A 7 2.236 0.618 -2.618 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.817 -0.887 -1.906 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.347 -0.130 -1.291 1.00 0.00 H ATOM 116 N HIS A 8 2.682 -5.450 -3.398 1.00 0.00 N ATOM 117 CA HIS A 8 2.948 -6.784 -2.872 1.00 0.00 C ATOM 118 C HIS A 8 4.440 -6.979 -2.615 1.00 0.00 C ATOM 119 O HIS A 8 4.849 -7.332 -1.509 1.00 0.00 O ATOM 120 CB HIS A 8 2.444 -7.849 -3.846 1.00 0.00 C ATOM 121 CG HIS A 8 1.134 -7.504 -4.486 1.00 0.00 C ATOM 122 ND1 HIS A 8 1.029 -7.024 -5.774 1.00 0.00 N ATOM 123 CD2 HIS A 8 -0.130 -7.573 -4.007 1.00 0.00 C ATOM 124 CE1 HIS A 8 -0.243 -6.811 -6.060 1.00 0.00 C ATOM 125 NE2 HIS A 8 -0.967 -7.137 -5.005 1.00 0.00 N ATOM 126 H HIS A 8 2.116 -5.353 -4.192 1.00 0.00 H ATOM 127 HA HIS A 8 2.419 -6.884 -1.937 1.00 0.00 H ATOM 128 HB2 HIS A 8 3.172 -7.982 -4.633 1.00 0.00 H ATOM 129 HB3 HIS A 8 2.319 -8.783 -3.316 1.00 0.00 H ATOM 130 HD2 HIS A 8 -0.427 -7.908 -3.023 1.00 0.00 H ATOM 131 HE1 HIS A 8 -0.626 -6.435 -6.997 1.00 0.00 H ATOM 132 HE2 HIS A 8 -1.933 -6.995 -4.917 1.00 0.00 H ATOM 133 N LYS A 9 5.248 -6.747 -3.644 1.00 0.00 N ATOM 134 CA LYS A 9 6.694 -6.895 -3.530 1.00 0.00 C ATOM 135 C LYS A 9 7.176 -6.486 -2.142 1.00 0.00 C ATOM 136 O LYS A 9 7.890 -7.236 -1.475 1.00 0.00 O ATOM 137 CB LYS A 9 7.399 -6.053 -4.596 1.00 0.00 C ATOM 138 CG LYS A 9 8.730 -6.630 -5.044 1.00 0.00 C ATOM 139 CD LYS A 9 9.875 -6.127 -4.181 1.00 0.00 C ATOM 140 CE LYS A 9 10.226 -4.683 -4.507 1.00 0.00 C ATOM 141 NZ LYS A 9 10.798 -4.546 -5.875 1.00 0.00 N ATOM 142 H LYS A 9 4.862 -6.467 -4.501 1.00 0.00 H ATOM 143 HA LYS A 9 6.934 -7.936 -3.689 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.755 -5.974 -5.459 1.00 0.00 H ATOM 145 HB3 LYS A 9 7.575 -5.064 -4.197 1.00 0.00 H ATOM 146 HG2 LYS A 9 8.688 -7.707 -4.975 1.00 0.00 H ATOM 147 HG3 LYS A 9 8.910 -6.341 -6.070 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.587 -6.190 -3.143 1.00 0.00 H ATOM 149 HD3 LYS A 9 10.744 -6.747 -4.354 1.00 0.00 H ATOM 150 HE2 LYS A 9 9.330 -4.085 -4.438 1.00 0.00 H ATOM 151 HE3 LYS A 9 10.949 -4.331 -3.786 1.00 0.00 H ATOM 152 HZ1 LYS A 9 10.497 -3.644 -6.298 1.00 0.00 H ATOM 153 HZ2 LYS A 9 10.470 -5.326 -6.479 1.00 0.00 H ATOM 154 HZ3 LYS A 9 11.836 -4.567 -5.832 1.00 0.00 H ATOM 155 N LEU A 10 6.780 -5.293 -1.712 1.00 0.00 N ATOM 156 CA LEU A 10 7.170 -4.785 -0.401 1.00 0.00 C ATOM 157 C LEU A 10 6.832 -5.789 0.696 1.00 0.00 C ATOM 158 O LEU A 10 5.742 -6.362 0.714 1.00 0.00 O ATOM 159 CB LEU A 10 6.473 -3.452 -0.121 1.00 0.00 C ATOM 160 CG LEU A 10 7.026 -2.236 -0.865 1.00 0.00 C ATOM 161 CD1 LEU A 10 6.058 -1.067 -0.770 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.389 -1.848 -0.312 1.00 0.00 C ATOM 163 H LEU A 10 6.211 -4.741 -2.287 1.00 0.00 H ATOM 164 HA LEU A 10 8.238 -4.627 -0.412 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.433 -3.560 -0.391 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.549 -3.256 0.939 1.00 0.00 H ATOM 167 HG LEU A 10 7.146 -2.485 -1.910 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.122 -1.407 -0.352 1.00 0.00 H ATOM 169 HD12 LEU A 10 5.885 -0.661 -1.756 1.00 0.00 H ATOM 170 HD13 LEU A 10 6.479 -0.301 -0.135 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.978 -1.392 -1.095 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.895 -2.731 0.050 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.263 -1.146 0.498 1.00 0.00 H ATOM 174 N LYS A 11 7.772 -5.997 1.611 1.00 0.00 N ATOM 175 CA LYS A 11 7.574 -6.929 2.715 1.00 0.00 C ATOM 176 C LYS A 11 6.584 -6.367 3.730 1.00 0.00 C ATOM 177 O LYS A 11 6.128 -5.230 3.605 1.00 0.00 O ATOM 178 CB LYS A 11 8.908 -7.231 3.400 1.00 0.00 C ATOM 179 CG LYS A 11 9.848 -8.076 2.558 1.00 0.00 C ATOM 180 CD LYS A 11 9.355 -9.509 2.441 1.00 0.00 C ATOM 181 CE LYS A 11 9.891 -10.376 3.571 1.00 0.00 C ATOM 182 NZ LYS A 11 11.203 -10.990 3.225 1.00 0.00 N ATOM 183 H LYS A 11 8.620 -5.510 1.544 1.00 0.00 H ATOM 184 HA LYS A 11 7.173 -7.845 2.307 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.402 -6.297 3.626 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.714 -7.758 4.323 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.913 -7.648 1.569 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.826 -8.077 3.017 1.00 0.00 H ATOM 189 HD2 LYS A 11 8.276 -9.514 2.480 1.00 0.00 H ATOM 190 HD3 LYS A 11 9.686 -9.918 1.497 1.00 0.00 H ATOM 191 HE2 LYS A 11 10.011 -9.763 4.451 1.00 0.00 H ATOM 192 HE3 LYS A 11 9.178 -11.161 3.773 1.00 0.00 H ATOM 193 HZ1 LYS A 11 11.832 -10.275 2.805 1.00 0.00 H ATOM 194 HZ2 LYS A 11 11.067 -11.760 2.540 1.00 0.00 H ATOM 195 HZ3 LYS A 11 11.654 -11.375 4.079 1.00 0.00 H ATOM 196 N LEU A 12 6.256 -7.171 4.736 1.00 0.00 N ATOM 197 CA LEU A 12 5.321 -6.753 5.775 1.00 0.00 C ATOM 198 C LEU A 12 5.808 -5.485 6.468 1.00 0.00 C ATOM 199 O LEU A 12 5.028 -4.568 6.725 1.00 0.00 O ATOM 200 CB LEU A 12 5.137 -7.871 6.803 1.00 0.00 C ATOM 201 CG LEU A 12 4.015 -8.869 6.515 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.659 -8.187 6.602 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.207 -9.507 5.147 1.00 0.00 C ATOM 204 H LEU A 12 6.652 -8.066 4.783 1.00 0.00 H ATOM 205 HA LEU A 12 4.371 -6.549 5.303 1.00 0.00 H ATOM 206 HB2 LEU A 12 6.063 -8.422 6.861 1.00 0.00 H ATOM 207 HB3 LEU A 12 4.934 -7.410 7.759 1.00 0.00 H ATOM 208 HG LEU A 12 4.042 -9.655 7.258 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.778 -7.127 6.443 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.232 -8.359 7.579 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.002 -8.594 5.847 1.00 0.00 H ATOM 212 HD21 LEU A 12 3.314 -10.051 4.876 1.00 0.00 H ATOM 213 HD22 LEU A 12 5.045 -10.188 5.182 1.00 0.00 H ATOM 214 HD23 LEU A 12 4.397 -8.738 4.414 1.00 0.00 H ATOM 215 N ALA A 13 7.102 -5.439 6.766 1.00 0.00 N ATOM 216 CA ALA A 13 7.694 -4.281 7.425 1.00 0.00 C ATOM 217 C ALA A 13 7.461 -3.010 6.616 1.00 0.00 C ATOM 218 O ALA A 13 7.098 -1.971 7.167 1.00 0.00 O ATOM 219 CB ALA A 13 9.183 -4.503 7.645 1.00 0.00 C ATOM 220 H ALA A 13 7.673 -6.201 6.536 1.00 0.00 H ATOM 221 HA ALA A 13 7.224 -4.172 8.392 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.326 -5.199 8.460 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.624 -4.906 6.746 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.655 -3.563 7.888 1.00 0.00 H ATOM 225 N GLU A 14 7.672 -3.100 5.306 1.00 0.00 N ATOM 226 CA GLU A 14 7.486 -1.956 4.423 1.00 0.00 C ATOM 227 C GLU A 14 6.020 -1.532 4.382 1.00 0.00 C ATOM 228 O GLU A 14 5.704 -0.343 4.432 1.00 0.00 O ATOM 229 CB GLU A 14 7.971 -2.289 3.010 1.00 0.00 C ATOM 230 CG GLU A 14 9.483 -2.259 2.863 1.00 0.00 C ATOM 231 CD GLU A 14 10.039 -0.848 2.846 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.740 -0.105 1.889 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.773 -0.488 3.790 1.00 0.00 O ATOM 234 H GLU A 14 7.960 -3.956 4.926 1.00 0.00 H ATOM 235 HA GLU A 14 8.073 -1.138 4.811 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.624 -3.278 2.747 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.549 -1.574 2.320 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.923 -2.793 3.692 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.752 -2.747 1.938 1.00 0.00 H ATOM 240 N LEU A 15 5.130 -2.514 4.290 1.00 0.00 N ATOM 241 CA LEU A 15 3.697 -2.244 4.242 1.00 0.00 C ATOM 242 C LEU A 15 3.220 -1.600 5.540 1.00 0.00 C ATOM 243 O LEU A 15 2.501 -0.600 5.522 1.00 0.00 O ATOM 244 CB LEU A 15 2.923 -3.539 3.988 1.00 0.00 C ATOM 245 CG LEU A 15 3.274 -4.289 2.702 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.759 -5.719 2.761 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.706 -3.566 1.490 1.00 0.00 C ATOM 248 H LEU A 15 5.442 -3.441 4.254 1.00 0.00 H ATOM 249 HA LEU A 15 3.515 -1.560 3.427 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.107 -4.203 4.818 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.871 -3.293 3.952 1.00 0.00 H ATOM 252 HG LEU A 15 4.349 -4.327 2.597 1.00 0.00 H ATOM 253 HD11 LEU A 15 1.687 -5.711 2.888 1.00 0.00 H ATOM 254 HD12 LEU A 15 3.216 -6.232 3.595 1.00 0.00 H ATOM 255 HD13 LEU A 15 3.010 -6.230 1.843 1.00 0.00 H ATOM 256 HD21 LEU A 15 3.134 -3.982 0.590 1.00 0.00 H ATOM 257 HD22 LEU A 15 2.949 -2.515 1.552 1.00 0.00 H ATOM 258 HD23 LEU A 15 1.633 -3.687 1.469 1.00 0.00 H ATOM 259 N LYS A 16 3.626 -2.178 6.665 1.00 0.00 N ATOM 260 CA LYS A 16 3.244 -1.659 7.973 1.00 0.00 C ATOM 261 C LYS A 16 3.729 -0.224 8.152 1.00 0.00 C ATOM 262 O LYS A 16 3.010 0.621 8.685 1.00 0.00 O ATOM 263 CB LYS A 16 3.816 -2.544 9.083 1.00 0.00 C ATOM 264 CG LYS A 16 3.161 -3.912 9.168 1.00 0.00 C ATOM 265 CD LYS A 16 3.648 -4.689 10.380 1.00 0.00 C ATOM 266 CE LYS A 16 2.962 -6.042 10.488 1.00 0.00 C ATOM 267 NZ LYS A 16 3.690 -7.095 9.727 1.00 0.00 N ATOM 268 H LYS A 16 4.198 -2.973 6.615 1.00 0.00 H ATOM 269 HA LYS A 16 2.166 -1.673 8.034 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.872 -2.684 8.906 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.681 -2.044 10.031 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.092 -3.785 9.241 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.399 -4.471 8.274 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.713 -4.844 10.294 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.437 -4.116 11.272 1.00 0.00 H ATOM 276 HE2 LYS A 16 2.917 -6.326 11.528 1.00 0.00 H ATOM 277 HE3 LYS A 16 1.959 -5.954 10.095 1.00 0.00 H ATOM 278 HZ1 LYS A 16 4.693 -6.838 9.633 1.00 0.00 H ATOM 279 HZ2 LYS A 16 3.279 -7.198 8.778 1.00 0.00 H ATOM 280 HZ3 LYS A 16 3.622 -8.006 10.224 1.00 0.00 H ATOM 281 N GLN A 17 4.950 0.043 7.702 1.00 0.00 N ATOM 282 CA GLN A 17 5.530 1.377 7.813 1.00 0.00 C ATOM 283 C GLN A 17 4.685 2.401 7.062 1.00 0.00 C ATOM 284 O GLN A 17 4.420 3.491 7.569 1.00 0.00 O ATOM 285 CB GLN A 17 6.960 1.381 7.270 1.00 0.00 C ATOM 286 CG GLN A 17 7.782 2.574 7.731 1.00 0.00 C ATOM 287 CD GLN A 17 9.180 2.581 7.144 1.00 0.00 C ATOM 288 OE1 GLN A 17 9.582 1.641 6.458 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.929 3.644 7.412 1.00 0.00 N ATOM 290 H GLN A 17 5.474 -0.673 7.287 1.00 0.00 H ATOM 291 HA GLN A 17 5.551 1.643 8.859 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.458 0.480 7.594 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.922 1.394 6.190 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.278 3.480 7.431 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.859 2.546 8.808 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.543 4.354 7.967 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.837 3.674 7.046 1.00 0.00 H ATOM 298 N GLU A 18 4.266 2.043 5.853 1.00 0.00 N ATOM 299 CA GLU A 18 3.452 2.933 5.033 1.00 0.00 C ATOM 300 C GLU A 18 2.128 3.249 5.722 1.00 0.00 C ATOM 301 O GLU A 18 1.663 4.389 5.705 1.00 0.00 O ATOM 302 CB GLU A 18 3.189 2.303 3.663 1.00 0.00 C ATOM 303 CG GLU A 18 4.414 2.267 2.765 1.00 0.00 C ATOM 304 CD GLU A 18 4.978 3.647 2.492 1.00 0.00 C ATOM 305 OE1 GLU A 18 4.300 4.440 1.805 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.097 3.936 2.965 1.00 0.00 O ATOM 307 H GLU A 18 4.510 1.161 5.503 1.00 0.00 H ATOM 308 HA GLU A 18 4.001 3.852 4.896 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.843 1.290 3.807 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.418 2.869 3.162 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.177 1.671 3.242 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.140 1.813 1.823 1.00 0.00 H ATOM 313 N CYS A 19 1.525 2.231 6.327 1.00 0.00 N ATOM 314 CA CYS A 19 0.253 2.398 7.021 1.00 0.00 C ATOM 315 C CYS A 19 0.417 3.290 8.248 1.00 0.00 C ATOM 316 O CYS A 19 -0.431 4.137 8.530 1.00 0.00 O ATOM 317 CB CYS A 19 -0.309 1.038 7.435 1.00 0.00 C ATOM 318 SG CYS A 19 -0.580 -0.100 6.057 1.00 0.00 S ATOM 319 H CYS A 19 1.944 1.345 6.305 1.00 0.00 H ATOM 320 HA CYS A 19 -0.437 2.870 6.338 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.381 0.565 8.119 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.255 1.184 7.933 1.00 0.00 H ATOM 323 HG CYS A 19 0.604 -0.439 5.568 1.00 0.00 H ATOM 324 N LEU A 20 1.511 3.092 8.974 1.00 0.00 N ATOM 325 CA LEU A 20 1.786 3.877 10.173 1.00 0.00 C ATOM 326 C LEU A 20 1.929 5.357 9.834 1.00 0.00 C ATOM 327 O LEU A 20 1.361 6.216 10.508 1.00 0.00 O ATOM 328 CB LEU A 20 3.059 3.373 10.856 1.00 0.00 C ATOM 329 CG LEU A 20 3.117 3.540 12.374 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.255 2.718 12.959 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.273 5.008 12.744 1.00 0.00 C ATOM 332 H LEU A 20 2.150 2.402 8.700 1.00 0.00 H ATOM 333 HA LEU A 20 0.952 3.753 10.848 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.158 2.321 10.635 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.895 3.909 10.430 1.00 0.00 H ATOM 336 HG LEU A 20 2.192 3.182 12.806 1.00 0.00 H ATOM 337 HD11 LEU A 20 5.139 2.845 12.352 1.00 0.00 H ATOM 338 HD12 LEU A 20 3.975 1.675 12.974 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.459 3.050 13.966 1.00 0.00 H ATOM 340 HD21 LEU A 20 3.049 5.621 11.883 1.00 0.00 H ATOM 341 HD22 LEU A 20 4.288 5.193 13.062 1.00 0.00 H ATOM 342 HD23 LEU A 20 2.593 5.252 13.546 1.00 0.00 H ATOM 343 N ALA A 21 2.690 5.647 8.784 1.00 0.00 N ATOM 344 CA ALA A 21 2.903 7.023 8.352 1.00 0.00 C ATOM 345 C ALA A 21 1.598 7.663 7.893 1.00 0.00 C ATOM 346 O ALA A 21 1.360 8.848 8.131 1.00 0.00 O ATOM 347 CB ALA A 21 3.938 7.071 7.237 1.00 0.00 C ATOM 348 H ALA A 21 3.116 4.918 8.286 1.00 0.00 H ATOM 349 HA ALA A 21 3.290 7.580 9.193 1.00 0.00 H ATOM 350 HB1 ALA A 21 3.669 7.844 6.531 1.00 0.00 H ATOM 351 HB2 ALA A 21 4.909 7.289 7.657 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.969 6.117 6.733 1.00 0.00 H ATOM 353 N ARG A 22 0.757 6.874 7.234 1.00 0.00 N ATOM 354 CA ARG A 22 -0.524 7.365 6.740 1.00 0.00 C ATOM 355 C ARG A 22 -1.544 7.458 7.871 1.00 0.00 C ATOM 356 O ARG A 22 -2.437 8.304 7.848 1.00 0.00 O ATOM 357 CB ARG A 22 -1.054 6.450 5.635 1.00 0.00 C ATOM 358 CG ARG A 22 -0.228 6.493 4.360 1.00 0.00 C ATOM 359 CD ARG A 22 -0.847 5.638 3.265 1.00 0.00 C ATOM 360 NE ARG A 22 0.162 5.094 2.360 1.00 0.00 N ATOM 361 CZ ARG A 22 0.821 5.826 1.469 1.00 0.00 C ATOM 362 NH1 ARG A 22 0.580 7.125 1.365 1.00 0.00 N ATOM 363 NH2 ARG A 22 1.724 5.258 0.680 1.00 0.00 N ATOM 364 H ARG A 22 1.003 5.939 7.075 1.00 0.00 H ATOM 365 HA ARG A 22 -0.366 8.353 6.332 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.061 5.433 5.998 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.064 6.744 5.394 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.171 7.515 4.013 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.765 6.127 4.573 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.382 4.820 3.725 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.536 6.246 2.699 1.00 0.00 H ATOM 372 HE ARG A 22 0.355 4.135 2.420 1.00 0.00 H ATOM 373 HH11 ARG A 22 -0.100 7.556 1.959 1.00 0.00 H ATOM 374 HH12 ARG A 22 1.078 7.675 0.694 1.00 0.00 H ATOM 375 HH21 ARG A 22 1.909 4.279 0.755 1.00 0.00 H ATOM 376 HH22 ARG A 22 2.220 5.810 0.010 1.00 0.00 H ATOM 377 N GLY A 23 -1.404 6.581 8.861 1.00 0.00 N ATOM 378 CA GLY A 23 -2.320 6.580 9.986 1.00 0.00 C ATOM 379 C GLY A 23 -3.445 5.579 9.817 1.00 0.00 C ATOM 380 O GLY A 23 -4.594 5.861 10.161 1.00 0.00 O ATOM 381 H GLY A 23 -0.673 5.929 8.826 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.770 6.339 10.884 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.745 7.567 10.090 1.00 0.00 H ATOM 384 N LEU A 24 -3.117 4.406 9.285 1.00 0.00 N ATOM 385 CA LEU A 24 -4.110 3.360 9.069 1.00 0.00 C ATOM 386 C LEU A 24 -3.869 2.179 10.004 1.00 0.00 C ATOM 387 O LEU A 24 -2.939 2.193 10.809 1.00 0.00 O ATOM 388 CB LEU A 24 -4.074 2.888 7.614 1.00 0.00 C ATOM 389 CG LEU A 24 -4.278 3.969 6.552 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.810 3.476 5.192 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.739 4.392 6.495 1.00 0.00 C ATOM 392 H LEU A 24 -2.186 4.240 9.031 1.00 0.00 H ATOM 393 HA LEU A 24 -5.083 3.777 9.279 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.113 2.430 7.439 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.852 2.148 7.488 1.00 0.00 H ATOM 396 HG LEU A 24 -3.688 4.837 6.813 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.926 4.265 4.464 1.00 0.00 H ATOM 398 HD12 LEU A 24 -4.401 2.623 4.895 1.00 0.00 H ATOM 399 HD13 LEU A 24 -2.770 3.190 5.251 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.098 4.579 7.496 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.324 3.603 6.044 1.00 0.00 H ATOM 402 HD23 LEU A 24 -5.830 5.291 5.905 1.00 0.00 H ATOM 403 N GLU A 25 -4.713 1.158 9.890 1.00 0.00 N ATOM 404 CA GLU A 25 -4.590 -0.031 10.725 1.00 0.00 C ATOM 405 C GLU A 25 -3.537 -0.982 10.165 1.00 0.00 C ATOM 406 O GLU A 25 -3.706 -1.549 9.085 1.00 0.00 O ATOM 407 CB GLU A 25 -5.937 -0.748 10.831 1.00 0.00 C ATOM 408 CG GLU A 25 -6.088 -1.577 12.095 1.00 0.00 C ATOM 409 CD GLU A 25 -6.171 -0.723 13.346 1.00 0.00 C ATOM 410 OE1 GLU A 25 -7.193 -0.028 13.522 1.00 0.00 O ATOM 411 OE2 GLU A 25 -5.214 -0.750 14.148 1.00 0.00 O ATOM 412 H GLU A 25 -5.435 1.206 9.229 1.00 0.00 H ATOM 413 HA GLU A 25 -4.284 0.287 11.710 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.727 -0.012 10.811 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.049 -1.405 9.980 1.00 0.00 H ATOM 416 HG2 GLU A 25 -6.990 -2.165 12.020 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.237 -2.236 12.183 1.00 0.00 H ATOM 418 N THR A 26 -2.447 -1.153 10.908 1.00 0.00 N ATOM 419 CA THR A 26 -1.365 -2.033 10.486 1.00 0.00 C ATOM 420 C THR A 26 -1.621 -3.469 10.930 1.00 0.00 C ATOM 421 O THR A 26 -0.685 -4.246 11.125 1.00 0.00 O ATOM 422 CB THR A 26 -0.010 -1.567 11.050 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.011 -1.672 12.478 1.00 0.00 O ATOM 424 CG2 THR A 26 0.281 -0.131 10.642 1.00 0.00 C ATOM 425 H THR A 26 -2.371 -0.673 11.759 1.00 0.00 H ATOM 426 HA THR A 26 -1.313 -2.004 9.408 1.00 0.00 H ATOM 427 HB THR A 26 0.767 -2.204 10.650 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.876 -1.429 12.816 1.00 0.00 H ATOM 429 HG21 THR A 26 0.249 0.505 11.514 1.00 0.00 H ATOM 430 HG22 THR A 26 -0.461 0.198 9.929 1.00 0.00 H ATOM 431 HG23 THR A 26 1.261 -0.076 10.192 1.00 0.00 H ATOM 432 N LYS A 27 -2.893 -3.818 11.088 1.00 0.00 N ATOM 433 CA LYS A 27 -3.273 -5.161 11.507 1.00 0.00 C ATOM 434 C LYS A 27 -3.752 -5.987 10.318 1.00 0.00 C ATOM 435 O LYS A 27 -4.536 -5.514 9.497 1.00 0.00 O ATOM 436 CB LYS A 27 -4.371 -5.095 12.571 1.00 0.00 C ATOM 437 CG LYS A 27 -3.849 -4.807 13.968 1.00 0.00 C ATOM 438 CD LYS A 27 -3.263 -3.408 14.066 1.00 0.00 C ATOM 439 CE LYS A 27 -2.592 -3.179 15.412 1.00 0.00 C ATOM 440 NZ LYS A 27 -1.684 -1.999 15.385 1.00 0.00 N ATOM 441 H LYS A 27 -3.595 -3.154 10.918 1.00 0.00 H ATOM 442 HA LYS A 27 -2.401 -5.635 11.932 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.069 -4.316 12.302 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.892 -6.041 12.592 1.00 0.00 H ATOM 445 HG2 LYS A 27 -4.663 -4.895 14.672 1.00 0.00 H ATOM 446 HG3 LYS A 27 -3.081 -5.527 14.211 1.00 0.00 H ATOM 447 HD2 LYS A 27 -2.529 -3.279 13.285 1.00 0.00 H ATOM 448 HD3 LYS A 27 -4.056 -2.685 13.941 1.00 0.00 H ATOM 449 HE2 LYS A 27 -3.356 -3.017 16.157 1.00 0.00 H ATOM 450 HE3 LYS A 27 -2.019 -4.058 15.668 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -1.734 -1.489 16.290 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -1.961 -1.352 14.619 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -0.703 -2.306 15.226 1.00 0.00 H ATOM 454 N GLY A 28 -3.274 -7.226 10.232 1.00 0.00 N ATOM 455 CA GLY A 28 -3.666 -8.098 9.140 1.00 0.00 C ATOM 456 C GLY A 28 -2.484 -8.551 8.308 1.00 0.00 C ATOM 457 O GLY A 28 -1.408 -7.956 8.370 1.00 0.00 O ATOM 458 H GLY A 28 -2.651 -7.549 10.916 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.161 -8.967 9.548 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.359 -7.568 8.503 1.00 0.00 H ATOM 461 N ILE A 29 -2.682 -9.609 7.528 1.00 0.00 N ATOM 462 CA ILE A 29 -1.623 -10.142 6.681 1.00 0.00 C ATOM 463 C ILE A 29 -1.268 -9.165 5.565 1.00 0.00 C ATOM 464 O ILE A 29 -1.871 -8.099 5.442 1.00 0.00 O ATOM 465 CB ILE A 29 -2.025 -11.492 6.058 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.149 -11.292 5.038 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.454 -12.469 7.142 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.272 -12.427 4.046 1.00 0.00 C ATOM 469 H ILE A 29 -3.561 -10.041 7.523 1.00 0.00 H ATOM 470 HA ILE A 29 -0.750 -10.299 7.298 1.00 0.00 H ATOM 471 HB ILE A 29 -1.163 -11.903 5.556 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.089 -11.205 5.560 1.00 0.00 H ATOM 473 HG13 ILE A 29 -2.964 -10.384 4.483 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.524 -12.608 7.098 1.00 0.00 H ATOM 475 HG22 ILE A 29 -1.962 -13.417 6.987 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.182 -12.075 8.110 1.00 0.00 H ATOM 477 HD11 ILE A 29 -3.460 -13.350 4.575 1.00 0.00 H ATOM 478 HD12 ILE A 29 -4.089 -12.227 3.369 1.00 0.00 H ATOM 479 HD13 ILE A 29 -2.353 -12.516 3.484 1.00 0.00 H ATOM 480 N LYS A 30 -0.286 -9.537 4.751 1.00 0.00 N ATOM 481 CA LYS A 30 0.149 -8.696 3.641 1.00 0.00 C ATOM 482 C LYS A 30 -1.047 -8.191 2.840 1.00 0.00 C ATOM 483 O LYS A 30 -1.165 -6.996 2.573 1.00 0.00 O ATOM 484 CB LYS A 30 1.097 -9.474 2.726 1.00 0.00 C ATOM 485 CG LYS A 30 1.412 -8.756 1.425 1.00 0.00 C ATOM 486 CD LYS A 30 1.813 -9.732 0.332 1.00 0.00 C ATOM 487 CE LYS A 30 3.311 -9.997 0.343 1.00 0.00 C ATOM 488 NZ LYS A 30 3.726 -10.883 -0.779 1.00 0.00 N ATOM 489 H LYS A 30 0.157 -10.399 4.899 1.00 0.00 H ATOM 490 HA LYS A 30 0.675 -7.849 4.054 1.00 0.00 H ATOM 491 HB2 LYS A 30 2.024 -9.647 3.252 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.646 -10.427 2.486 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.537 -8.212 1.104 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.226 -8.065 1.595 1.00 0.00 H ATOM 495 HD2 LYS A 30 1.293 -10.666 0.486 1.00 0.00 H ATOM 496 HD3 LYS A 30 1.537 -9.318 -0.627 1.00 0.00 H ATOM 497 HE2 LYS A 30 3.831 -9.055 0.258 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.573 -10.469 1.279 1.00 0.00 H ATOM 499 HZ1 LYS A 30 3.222 -10.617 -1.649 1.00 0.00 H ATOM 500 HZ2 LYS A 30 3.504 -11.874 -0.553 1.00 0.00 H ATOM 501 HZ3 LYS A 30 4.749 -10.797 -0.943 1.00 0.00 H ATOM 502 N GLN A 31 -1.932 -9.109 2.463 1.00 0.00 N ATOM 503 CA GLN A 31 -3.118 -8.755 1.694 1.00 0.00 C ATOM 504 C GLN A 31 -3.948 -7.705 2.426 1.00 0.00 C ATOM 505 O GLN A 31 -4.464 -6.769 1.814 1.00 0.00 O ATOM 506 CB GLN A 31 -3.968 -9.998 1.426 1.00 0.00 C ATOM 507 CG GLN A 31 -4.877 -9.865 0.215 1.00 0.00 C ATOM 508 CD GLN A 31 -5.912 -10.969 0.137 1.00 0.00 C ATOM 509 OE1 GLN A 31 -6.703 -11.161 1.062 1.00 0.00 O ATOM 510 NE2 GLN A 31 -5.914 -11.703 -0.969 1.00 0.00 N ATOM 511 H GLN A 31 -1.782 -10.045 2.707 1.00 0.00 H ATOM 512 HA GLN A 31 -2.792 -8.344 0.751 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.312 -10.840 1.267 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.585 -10.191 2.292 1.00 0.00 H ATOM 515 HG2 GLN A 31 -5.389 -8.915 0.267 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.270 -9.896 -0.678 1.00 0.00 H ATOM 517 HE21 GLN A 31 -5.254 -11.494 -1.664 1.00 0.00 H ATOM 518 HE22 GLN A 31 -6.572 -12.424 -1.046 1.00 0.00 H ATOM 519 N ASP A 32 -4.073 -7.867 3.738 1.00 0.00 N ATOM 520 CA ASP A 32 -4.840 -6.932 4.554 1.00 0.00 C ATOM 521 C ASP A 32 -4.214 -5.542 4.522 1.00 0.00 C ATOM 522 O ASP A 32 -4.914 -4.537 4.394 1.00 0.00 O ATOM 523 CB ASP A 32 -4.926 -7.433 5.997 1.00 0.00 C ATOM 524 CG ASP A 32 -5.980 -8.508 6.175 1.00 0.00 C ATOM 525 OD1 ASP A 32 -5.664 -9.694 5.943 1.00 0.00 O ATOM 526 OD2 ASP A 32 -7.121 -8.164 6.546 1.00 0.00 O ATOM 527 H ASP A 32 -3.639 -8.633 4.169 1.00 0.00 H ATOM 528 HA ASP A 32 -5.837 -6.874 4.144 1.00 0.00 H ATOM 529 HB2 ASP A 32 -3.969 -7.843 6.287 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.169 -6.604 6.645 1.00 0.00 H ATOM 531 N LEU A 33 -2.892 -5.492 4.641 1.00 0.00 N ATOM 532 CA LEU A 33 -2.170 -4.224 4.626 1.00 0.00 C ATOM 533 C LEU A 33 -2.296 -3.541 3.268 1.00 0.00 C ATOM 534 O LEU A 33 -2.594 -2.348 3.188 1.00 0.00 O ATOM 535 CB LEU A 33 -0.694 -4.451 4.960 1.00 0.00 C ATOM 536 CG LEU A 33 -0.375 -4.742 6.427 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.984 -5.411 6.555 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.420 -3.461 7.247 1.00 0.00 C ATOM 539 H LEU A 33 -2.388 -6.326 4.740 1.00 0.00 H ATOM 540 HA LEU A 33 -2.607 -3.585 5.379 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.348 -5.288 4.374 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.151 -3.562 4.672 1.00 0.00 H ATOM 543 HG LEU A 33 -1.119 -5.420 6.823 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.488 -5.039 7.434 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.578 -5.191 5.680 1.00 0.00 H ATOM 546 HD13 LEU A 33 0.853 -6.480 6.640 1.00 0.00 H ATOM 547 HD21 LEU A 33 0.560 -3.261 7.655 1.00 0.00 H ATOM 548 HD22 LEU A 33 -1.130 -3.575 8.054 1.00 0.00 H ATOM 549 HD23 LEU A 33 -0.722 -2.639 6.615 1.00 0.00 H ATOM 550 N ILE A 34 -2.071 -4.304 2.204 1.00 0.00 N ATOM 551 CA ILE A 34 -2.164 -3.773 0.850 1.00 0.00 C ATOM 552 C ILE A 34 -3.589 -3.336 0.527 1.00 0.00 C ATOM 553 O ILE A 34 -3.809 -2.255 -0.020 1.00 0.00 O ATOM 554 CB ILE A 34 -1.707 -4.809 -0.193 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.225 -5.138 -0.002 1.00 0.00 C ATOM 556 CG2 ILE A 34 -1.963 -4.291 -1.601 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.189 -6.450 -0.632 1.00 0.00 C ATOM 558 H ILE A 34 -1.838 -5.247 2.333 1.00 0.00 H ATOM 559 HA ILE A 34 -1.512 -2.913 0.785 1.00 0.00 H ATOM 560 HB ILE A 34 -2.288 -5.707 -0.055 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.371 -4.356 -0.445 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.009 -5.194 1.055 1.00 0.00 H ATOM 563 HG21 ILE A 34 -1.021 -4.158 -2.112 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.567 -5.004 -2.141 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.481 -3.346 -1.548 1.00 0.00 H ATOM 566 HD11 ILE A 34 1.156 -6.744 -0.250 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.540 -7.210 -0.393 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.248 -6.332 -1.704 1.00 0.00 H ATOM 569 N HIS A 35 -4.553 -4.184 0.870 1.00 0.00 N ATOM 570 CA HIS A 35 -5.959 -3.885 0.619 1.00 0.00 C ATOM 571 C HIS A 35 -6.342 -2.535 1.216 1.00 0.00 C ATOM 572 O HIS A 35 -7.009 -1.726 0.571 1.00 0.00 O ATOM 573 CB HIS A 35 -6.848 -4.984 1.200 1.00 0.00 C ATOM 574 CG HIS A 35 -8.200 -5.063 0.560 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.364 -5.238 1.278 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.569 -4.987 -0.740 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.390 -5.268 0.448 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.936 -5.118 -0.783 1.00 0.00 N ATOM 579 H HIS A 35 -4.315 -5.030 1.303 1.00 0.00 H ATOM 580 HA HIS A 35 -6.103 -3.845 -0.450 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.362 -5.940 1.066 1.00 0.00 H ATOM 582 HB3 HIS A 35 -6.990 -4.803 2.256 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.912 -4.850 -1.587 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.426 -5.394 0.727 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.476 -5.189 -1.597 1.00 0.00 H ATOM 586 N ARG A 36 -5.917 -2.298 2.453 1.00 0.00 N ATOM 587 CA ARG A 36 -6.218 -1.047 3.138 1.00 0.00 C ATOM 588 C ARG A 36 -5.537 0.129 2.446 1.00 0.00 C ATOM 589 O ARG A 36 -6.133 1.194 2.276 1.00 0.00 O ATOM 590 CB ARG A 36 -5.771 -1.121 4.600 1.00 0.00 C ATOM 591 CG ARG A 36 -6.571 -0.222 5.527 1.00 0.00 C ATOM 592 CD ARG A 36 -6.021 -0.252 6.945 1.00 0.00 C ATOM 593 NE ARG A 36 -6.606 -1.331 7.736 1.00 0.00 N ATOM 594 CZ ARG A 36 -6.150 -2.579 7.728 1.00 0.00 C ATOM 595 NH1 ARG A 36 -5.109 -2.903 6.975 1.00 0.00 N ATOM 596 NH2 ARG A 36 -6.737 -3.505 8.476 1.00 0.00 N ATOM 597 H ARG A 36 -5.389 -2.982 2.916 1.00 0.00 H ATOM 598 HA ARG A 36 -7.287 -0.899 3.105 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.874 -2.139 4.945 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.733 -0.832 4.661 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.527 0.792 5.158 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.598 -0.557 5.542 1.00 0.00 H ATOM 603 HD2 ARG A 36 -4.951 -0.393 6.898 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.239 0.691 7.422 1.00 0.00 H ATOM 605 HE ARG A 36 -7.377 -1.113 8.300 1.00 0.00 H ATOM 606 HH11 ARG A 36 -4.665 -2.207 6.411 1.00 0.00 H ATOM 607 HH12 ARG A 36 -4.767 -3.843 6.972 1.00 0.00 H ATOM 608 HH21 ARG A 36 -7.522 -3.264 9.046 1.00 0.00 H ATOM 609 HH22 ARG A 36 -6.393 -4.444 8.469 1.00 0.00 H ATOM 610 N LEU A 37 -4.285 -0.069 2.048 1.00 0.00 N ATOM 611 CA LEU A 37 -3.522 0.975 1.373 1.00 0.00 C ATOM 612 C LEU A 37 -4.171 1.354 0.046 1.00 0.00 C ATOM 613 O LEU A 37 -4.250 2.531 -0.303 1.00 0.00 O ATOM 614 CB LEU A 37 -2.084 0.511 1.137 1.00 0.00 C ATOM 615 CG LEU A 37 -1.254 0.229 2.390 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.214 -0.844 2.111 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.588 1.504 2.886 1.00 0.00 C ATOM 618 H LEU A 37 -3.864 -0.938 2.210 1.00 0.00 H ATOM 619 HA LEU A 37 -3.510 1.844 2.015 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.121 -0.397 0.554 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.578 1.280 0.570 1.00 0.00 H ATOM 622 HG LEU A 37 -1.907 -0.134 3.172 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.627 -0.712 2.776 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.121 -0.764 1.088 1.00 0.00 H ATOM 625 HD13 LEU A 37 -0.651 -1.819 2.272 1.00 0.00 H ATOM 626 HD21 LEU A 37 -0.287 1.375 3.916 1.00 0.00 H ATOM 627 HD22 LEU A 37 -1.287 2.326 2.816 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.280 1.716 2.281 1.00 0.00 H ATOM 629 N GLN A 38 -4.636 0.348 -0.687 1.00 0.00 N ATOM 630 CA GLN A 38 -5.280 0.576 -1.975 1.00 0.00 C ATOM 631 C GLN A 38 -6.540 1.419 -1.812 1.00 0.00 C ATOM 632 O GLN A 38 -6.763 2.371 -2.560 1.00 0.00 O ATOM 633 CB GLN A 38 -5.628 -0.758 -2.639 1.00 0.00 C ATOM 634 CG GLN A 38 -4.521 -1.302 -3.528 1.00 0.00 C ATOM 635 CD GLN A 38 -4.764 -2.737 -3.952 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.873 -3.255 -3.820 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.726 -3.387 -4.464 1.00 0.00 N ATOM 638 H GLN A 38 -4.544 -0.569 -0.355 1.00 0.00 H ATOM 639 HA GLN A 38 -4.584 1.110 -2.604 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.833 -1.487 -1.870 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.512 -0.626 -3.244 1.00 0.00 H ATOM 642 HG2 GLN A 38 -4.453 -0.688 -4.414 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.587 -1.255 -2.987 1.00 0.00 H ATOM 644 HE21 GLN A 38 -2.873 -2.911 -4.538 1.00 0.00 H ATOM 645 HE22 GLN A 38 -3.856 -4.316 -4.746 1.00 0.00 H ATOM 646 N ALA A 39 -7.361 1.064 -0.830 1.00 0.00 N ATOM 647 CA ALA A 39 -8.598 1.789 -0.567 1.00 0.00 C ATOM 648 C ALA A 39 -8.320 3.257 -0.265 1.00 0.00 C ATOM 649 O ALA A 39 -9.005 4.146 -0.772 1.00 0.00 O ATOM 650 CB ALA A 39 -9.354 1.145 0.585 1.00 0.00 C ATOM 651 H ALA A 39 -7.129 0.296 -0.267 1.00 0.00 H ATOM 652 HA ALA A 39 -9.217 1.725 -1.451 1.00 0.00 H ATOM 653 HB1 ALA A 39 -9.806 0.223 0.248 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.668 0.935 1.392 1.00 0.00 H ATOM 655 HB3 ALA A 39 -10.123 1.818 0.932 1.00 0.00 H ATOM 656 N TYR A 40 -7.312 3.505 0.564 1.00 0.00 N ATOM 657 CA TYR A 40 -6.945 4.866 0.936 1.00 0.00 C ATOM 658 C TYR A 40 -6.450 5.648 -0.276 1.00 0.00 C ATOM 659 O TYR A 40 -6.685 6.852 -0.392 1.00 0.00 O ATOM 660 CB TYR A 40 -5.866 4.847 2.020 1.00 0.00 C ATOM 661 CG TYR A 40 -5.133 6.162 2.168 1.00 0.00 C ATOM 662 CD1 TYR A 40 -4.097 6.503 1.308 1.00 0.00 C ATOM 663 CD2 TYR A 40 -5.479 7.063 3.167 1.00 0.00 C ATOM 664 CE1 TYR A 40 -3.424 7.702 1.440 1.00 0.00 C ATOM 665 CE2 TYR A 40 -4.813 8.266 3.306 1.00 0.00 C ATOM 666 CZ TYR A 40 -3.786 8.581 2.440 1.00 0.00 C ATOM 667 OH TYR A 40 -3.120 9.777 2.574 1.00 0.00 O ATOM 668 H TYR A 40 -6.803 2.755 0.936 1.00 0.00 H ATOM 669 HA TYR A 40 -7.827 5.352 1.329 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.323 4.615 2.970 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.138 4.087 1.780 1.00 0.00 H ATOM 672 HD1 TYR A 40 -3.816 5.813 0.525 1.00 0.00 H ATOM 673 HD2 TYR A 40 -6.283 6.814 3.844 1.00 0.00 H ATOM 674 HE1 TYR A 40 -2.621 7.949 0.762 1.00 0.00 H ATOM 675 HE2 TYR A 40 -5.095 8.954 4.089 1.00 0.00 H ATOM 676 HH TYR A 40 -2.239 9.696 2.199 1.00 0.00 H ATOM 677 N LEU A 41 -5.765 4.956 -1.179 1.00 0.00 N ATOM 678 CA LEU A 41 -5.237 5.583 -2.386 1.00 0.00 C ATOM 679 C LEU A 41 -6.368 6.038 -3.303 1.00 0.00 C ATOM 680 O LEU A 41 -6.358 7.161 -3.806 1.00 0.00 O ATOM 681 CB LEU A 41 -4.320 4.611 -3.131 1.00 0.00 C ATOM 682 CG LEU A 41 -2.920 4.426 -2.544 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.235 3.221 -3.170 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.086 5.682 -2.748 1.00 0.00 C ATOM 685 H LEU A 41 -5.611 4.000 -1.033 1.00 0.00 H ATOM 686 HA LEU A 41 -4.664 6.448 -2.085 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.803 3.646 -3.144 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.211 4.972 -4.144 1.00 0.00 H ATOM 689 HG LEU A 41 -3.003 4.247 -1.481 1.00 0.00 H ATOM 690 HD11 LEU A 41 -1.229 3.488 -3.457 1.00 0.00 H ATOM 691 HD12 LEU A 41 -2.787 2.906 -4.043 1.00 0.00 H ATOM 692 HD13 LEU A 41 -2.203 2.413 -2.454 1.00 0.00 H ATOM 693 HD21 LEU A 41 -1.442 5.550 -3.606 1.00 0.00 H ATOM 694 HD22 LEU A 41 -1.483 5.861 -1.870 1.00 0.00 H ATOM 695 HD23 LEU A 41 -2.740 6.525 -2.915 1.00 0.00 H ATOM 696 N GLU A 42 -7.342 5.158 -3.514 1.00 0.00 N ATOM 697 CA GLU A 42 -8.480 5.471 -4.369 1.00 0.00 C ATOM 698 C GLU A 42 -9.411 6.473 -3.692 1.00 0.00 C ATOM 699 O GLU A 42 -9.832 7.455 -4.303 1.00 0.00 O ATOM 700 CB GLU A 42 -9.252 4.196 -4.716 1.00 0.00 C ATOM 701 CG GLU A 42 -9.881 3.518 -3.510 1.00 0.00 C ATOM 702 CD GLU A 42 -10.654 2.268 -3.881 1.00 0.00 C ATOM 703 OE1 GLU A 42 -10.975 2.102 -5.077 1.00 0.00 O ATOM 704 OE2 GLU A 42 -10.939 1.456 -2.977 1.00 0.00 O ATOM 705 H GLU A 42 -7.293 4.279 -3.085 1.00 0.00 H ATOM 706 HA GLU A 42 -8.101 5.909 -5.280 1.00 0.00 H ATOM 707 HB2 GLU A 42 -10.037 4.443 -5.415 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.574 3.496 -5.183 1.00 0.00 H ATOM 709 HG2 GLU A 42 -9.099 3.247 -2.817 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.557 4.214 -3.035 1.00 0.00 H ATOM 711 N GLU A 43 -9.727 6.217 -2.427 1.00 0.00 N ATOM 712 CA GLU A 43 -10.609 7.095 -1.667 1.00 0.00 C ATOM 713 C GLU A 43 -10.090 8.530 -1.680 1.00 0.00 C ATOM 714 O GLU A 43 -10.868 9.484 -1.721 1.00 0.00 O ATOM 715 CB GLU A 43 -10.739 6.601 -0.225 1.00 0.00 C ATOM 716 CG GLU A 43 -9.710 7.201 0.719 1.00 0.00 C ATOM 717 CD GLU A 43 -9.926 6.781 2.160 1.00 0.00 C ATOM 718 OE1 GLU A 43 -11.096 6.739 2.596 1.00 0.00 O ATOM 719 OE2 GLU A 43 -8.926 6.496 2.852 1.00 0.00 O ATOM 720 H GLU A 43 -9.359 5.418 -1.994 1.00 0.00 H ATOM 721 HA GLU A 43 -11.582 7.073 -2.134 1.00 0.00 H ATOM 722 HB2 GLU A 43 -11.723 6.851 0.142 1.00 0.00 H ATOM 723 HB3 GLU A 43 -10.623 5.527 -0.214 1.00 0.00 H ATOM 724 HG2 GLU A 43 -8.727 6.880 0.411 1.00 0.00 H ATOM 725 HG3 GLU A 43 -9.772 8.278 0.660 1.00 0.00 H