ATOM 83 N PHE A 6 -5.604 2.603 0.199 1.00 0.00 N ATOM 84 CA PHE A 6 -4.172 2.726 0.488 1.00 0.00 C ATOM 85 C PHE A 6 -3.861 2.439 1.957 1.00 0.00 C ATOM 86 O PHE A 6 -3.225 1.432 2.297 1.00 0.00 O ATOM 87 CB PHE A 6 -3.691 4.134 0.132 1.00 0.00 C ATOM 88 CG PHE A 6 -2.301 4.175 -0.432 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.953 3.368 -1.502 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.346 5.024 0.103 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.677 3.406 -2.030 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.068 5.068 -0.421 1.00 0.00 C ATOM 93 CZ PHE A 6 0.267 4.258 -1.489 1.00 0.00 C ATOM 94 H PHE A 6 -6.032 3.272 -0.377 1.00 0.00 H ATOM 95 HA PHE A 6 -3.646 2.014 -0.124 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.359 4.559 -0.602 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.705 4.748 1.020 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.691 2.702 -1.923 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.607 5.656 0.940 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.419 2.772 -2.865 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.668 5.734 0.004 1.00 0.00 H ATOM 102 HZ PHE A 6 1.265 4.289 -1.900 1.00 0.00 H ATOM 103 N THR A 7 -4.313 3.337 2.823 1.00 0.00 N ATOM 104 CA THR A 7 -4.088 3.195 4.251 1.00 0.00 C ATOM 105 C THR A 7 -4.514 1.813 4.730 1.00 0.00 C ATOM 106 O THR A 7 -3.874 1.224 5.596 1.00 0.00 O ATOM 107 CB THR A 7 -4.848 4.274 5.020 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.105 4.527 4.422 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.103 5.589 5.101 1.00 0.00 C ATOM 110 H THR A 7 -4.809 4.112 2.493 1.00 0.00 H ATOM 111 HA THR A 7 -3.028 3.314 4.425 1.00 0.00 H ATOM 112 HB THR A 7 -5.016 3.927 6.027 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.715 4.860 5.085 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.256 5.566 4.432 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.764 6.396 4.818 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.758 5.746 6.112 1.00 0.00 H ATOM 117 N GLY A 8 -5.593 1.294 4.148 1.00 0.00 N ATOM 118 CA GLY A 8 -6.070 -0.026 4.521 1.00 0.00 C ATOM 119 C GLY A 8 -4.968 -1.060 4.419 1.00 0.00 C ATOM 120 O GLY A 8 -4.795 -1.896 5.304 1.00 0.00 O ATOM 121 H GLY A 8 -6.058 1.805 3.453 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.434 0.004 5.537 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.879 -0.307 3.863 1.00 0.00 H ATOM 124 N ILE A 9 -4.204 -0.980 3.339 1.00 0.00 N ATOM 125 CA ILE A 9 -3.090 -1.886 3.116 1.00 0.00 C ATOM 126 C ILE A 9 -2.077 -1.739 4.247 1.00 0.00 C ATOM 127 O ILE A 9 -1.575 -2.724 4.791 1.00 0.00 O ATOM 128 CB ILE A 9 -2.416 -1.572 1.750 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.363 -1.942 0.607 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.077 -2.292 1.580 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.607 -0.816 -0.372 1.00 0.00 C ATOM 132 H ILE A 9 -4.386 -0.279 2.679 1.00 0.00 H ATOM 133 HA ILE A 9 -3.467 -2.899 3.100 1.00 0.00 H ATOM 134 HB ILE A 9 -2.225 -0.510 1.715 1.00 0.00 H ATOM 135 HG12 ILE A 9 -2.946 -2.773 0.059 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.318 -2.232 1.021 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.468 -2.127 2.457 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.248 -3.348 1.452 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.568 -1.899 0.712 1.00 0.00 H ATOM 140 HD11 ILE A 9 -3.800 0.097 0.171 1.00 0.00 H ATOM 141 HD12 ILE A 9 -2.735 -0.685 -0.996 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.460 -1.054 -0.989 1.00 0.00 H ATOM 143 N TYR A 10 -1.777 -0.494 4.575 1.00 0.00 N ATOM 144 CA TYR A 10 -0.813 -0.186 5.620 1.00 0.00 C ATOM 145 C TYR A 10 -1.324 -0.563 7.006 1.00 0.00 C ATOM 146 O TYR A 10 -0.591 -1.135 7.813 1.00 0.00 O ATOM 147 CB TYR A 10 -0.475 1.292 5.544 1.00 0.00 C ATOM 148 CG TYR A 10 0.159 1.652 4.225 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.497 1.379 3.979 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.589 2.233 3.211 1.00 0.00 C ATOM 151 CE1 TYR A 10 2.073 1.681 2.763 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.023 2.534 1.990 1.00 0.00 C ATOM 153 CZ TYR A 10 1.309 2.258 1.770 1.00 0.00 C ATOM 154 OH TYR A 10 1.879 2.558 0.554 1.00 0.00 O ATOM 155 H TYR A 10 -2.207 0.245 4.089 1.00 0.00 H ATOM 156 HA TYR A 10 0.081 -0.754 5.417 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.382 1.870 5.648 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.205 1.543 6.334 1.00 0.00 H ATOM 159 HD1 TYR A 10 2.092 0.926 4.759 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.630 2.451 3.388 1.00 0.00 H ATOM 161 HE1 TYR A 10 3.114 1.461 2.592 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.626 2.982 1.215 1.00 0.00 H ATOM 163 HH TYR A 10 2.705 3.026 0.694 1.00 0.00 H ATOM 164 N THR A 11 -2.585 -0.263 7.269 1.00 0.00 N ATOM 165 CA THR A 11 -3.191 -0.595 8.551 1.00 0.00 C ATOM 166 C THR A 11 -3.160 -2.105 8.736 1.00 0.00 C ATOM 167 O THR A 11 -2.653 -2.628 9.728 1.00 0.00 O ATOM 168 CB THR A 11 -4.620 -0.015 8.627 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.920 0.391 9.949 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.738 -0.944 8.178 1.00 0.00 C ATOM 171 H THR A 11 -3.119 0.172 6.583 1.00 0.00 H ATOM 172 HA THR A 11 -2.598 -0.146 9.321 1.00 0.00 H ATOM 173 HB THR A 11 -4.654 0.859 7.995 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.994 -0.383 10.513 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.611 -1.908 8.654 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.688 -0.526 8.461 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.695 -1.064 7.110 1.00 0.00 H ATOM 178 N PHE A 12 -3.705 -2.780 7.740 1.00 0.00 N ATOM 179 CA PHE A 12 -3.757 -4.220 7.720 1.00 0.00 C ATOM 180 C PHE A 12 -2.354 -4.805 7.832 1.00 0.00 C ATOM 181 O PHE A 12 -2.178 -5.937 8.284 1.00 0.00 O ATOM 182 CB PHE A 12 -4.425 -4.673 6.430 1.00 0.00 C ATOM 183 CG PHE A 12 -5.192 -5.947 6.576 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.486 -5.936 7.069 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.618 -7.152 6.224 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.196 -7.114 7.208 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.320 -8.334 6.360 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.612 -8.316 6.853 1.00 0.00 C ATOM 189 H PHE A 12 -4.076 -2.284 6.981 1.00 0.00 H ATOM 190 HA PHE A 12 -4.348 -4.551 8.563 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.115 -3.907 6.105 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.670 -4.814 5.673 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.940 -4.991 7.346 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.609 -7.161 5.840 1.00 0.00 H ATOM 195 HE1 PHE A 12 -8.203 -7.096 7.593 1.00 0.00 H ATOM 196 HE2 PHE A 12 -4.862 -9.272 6.081 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.162 -9.238 6.960 1.00 0.00 H ATOM 198 N GLU A 13 -1.354 -4.023 7.432 1.00 0.00 N ATOM 199 CA GLU A 13 0.028 -4.475 7.511 1.00 0.00 C ATOM 200 C GLU A 13 0.437 -4.620 8.972 1.00 0.00 C ATOM 201 O GLU A 13 0.918 -5.674 9.390 1.00 0.00 O ATOM 202 CB GLU A 13 0.961 -3.497 6.792 1.00 0.00 C ATOM 203 CG GLU A 13 1.727 -4.125 5.638 1.00 0.00 C ATOM 204 CD GLU A 13 3.175 -4.410 5.986 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.436 -5.443 6.639 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.047 -3.602 5.606 1.00 0.00 O ATOM 207 H GLU A 13 -1.548 -3.122 7.088 1.00 0.00 H ATOM 208 HA GLU A 13 0.089 -5.445 7.034 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.374 -2.678 6.402 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.677 -3.110 7.502 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.249 -5.054 5.367 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.701 -3.450 4.795 1.00 0.00 H ATOM 213 N SER A 14 0.218 -3.564 9.755 1.00 0.00 N ATOM 214 CA SER A 14 0.539 -3.598 11.175 1.00 0.00 C ATOM 215 C SER A 14 -0.182 -4.767 11.826 1.00 0.00 C ATOM 216 O SER A 14 0.369 -5.455 12.683 1.00 0.00 O ATOM 217 CB SER A 14 0.140 -2.284 11.846 1.00 0.00 C ATOM 218 OG SER A 14 -1.198 -2.331 12.309 1.00 0.00 O ATOM 219 H SER A 14 -0.187 -2.758 9.372 1.00 0.00 H ATOM 220 HA SER A 14 1.606 -3.744 11.276 1.00 0.00 H ATOM 221 HB2 SER A 14 0.793 -2.099 12.686 1.00 0.00 H ATOM 222 HB3 SER A 14 0.233 -1.477 11.135 1.00 0.00 H ATOM 223 HG SER A 14 -1.786 -2.513 11.573 1.00 0.00 H ATOM 224 N LEU A 15 -1.411 -5.006 11.380 1.00 0.00 N ATOM 225 CA LEU A 15 -2.200 -6.116 11.879 1.00 0.00 C ATOM 226 C LEU A 15 -1.453 -7.409 11.610 1.00 0.00 C ATOM 227 O LEU A 15 -1.122 -8.168 12.525 1.00 0.00 O ATOM 228 CB LEU A 15 -3.549 -6.141 11.168 1.00 0.00 C ATOM 229 CG LEU A 15 -4.453 -7.302 11.537 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.901 -6.875 11.436 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.178 -8.484 10.632 1.00 0.00 C ATOM 232 H LEU A 15 -1.785 -4.437 10.676 1.00 0.00 H ATOM 233 HA LEU A 15 -2.347 -5.992 12.942 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.071 -5.231 11.389 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.368 -6.181 10.105 1.00 0.00 H ATOM 236 HG LEU A 15 -4.257 -7.600 12.554 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.996 -6.112 10.676 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.508 -7.726 11.172 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.224 -6.480 12.387 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.017 -8.132 9.624 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.297 -9.002 10.978 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.024 -9.153 10.651 1.00 0.00 H ATOM 243 N ILE A 16 -1.171 -7.630 10.332 1.00 0.00 N ATOM 244 CA ILE A 16 -0.434 -8.804 9.891 1.00 0.00 C ATOM 245 C ILE A 16 0.857 -8.943 10.689 1.00 0.00 C ATOM 246 O ILE A 16 1.272 -10.044 11.046 1.00 0.00 O ATOM 247 CB ILE A 16 -0.098 -8.713 8.399 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.404 -8.491 7.599 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.694 -9.944 7.947 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.986 -9.704 6.891 1.00 0.00 C ATOM 251 H ILE A 16 -1.456 -6.969 9.667 1.00 0.00 H ATOM 252 HA ILE A 16 -1.053 -9.670 10.045 1.00 0.00 H ATOM 253 HB ILE A 16 0.539 -7.852 8.260 1.00 0.00 H ATOM 254 HG12 ILE A 16 -2.162 -8.126 8.276 1.00 0.00 H ATOM 255 HG13 ILE A 16 -1.220 -7.744 6.858 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.474 -10.153 8.666 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.030 -10.793 7.878 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.137 -9.753 6.982 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.039 -10.532 7.581 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.977 -9.468 6.534 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.355 -9.969 6.057 1.00 0.00 H ATOM 262 N LYS A 17 1.478 -7.803 10.972 1.00 0.00 N ATOM 263 CA LYS A 17 2.709 -7.767 11.737 1.00 0.00 C ATOM 264 C LYS A 17 2.490 -8.369 13.119 1.00 0.00 C ATOM 265 O LYS A 17 3.361 -9.055 13.656 1.00 0.00 O ATOM 266 CB LYS A 17 3.197 -6.325 11.858 1.00 0.00 C ATOM 267 CG LYS A 17 4.190 -5.936 10.784 1.00 0.00 C ATOM 268 CD LYS A 17 5.609 -6.001 11.305 1.00 0.00 C ATOM 269 CE LYS A 17 6.319 -7.254 10.825 1.00 0.00 C ATOM 270 NZ LYS A 17 7.689 -7.368 11.396 1.00 0.00 N ATOM 271 H LYS A 17 1.092 -6.959 10.663 1.00 0.00 H ATOM 272 HA LYS A 17 3.451 -8.347 11.210 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.348 -5.664 11.785 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.664 -6.189 12.820 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.090 -6.615 9.951 1.00 0.00 H ATOM 276 HG3 LYS A 17 3.979 -4.929 10.460 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.149 -5.135 10.955 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.583 -6.004 12.384 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.740 -8.117 11.123 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.388 -7.224 9.747 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.661 -7.208 12.423 1.00 0.00 H ATOM 282 HZ2 LYS A 17 8.075 -8.316 11.214 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.316 -6.660 10.963 1.00 0.00 H ATOM 284 N ILE A 18 1.315 -8.111 13.685 1.00 0.00 N ATOM 285 CA ILE A 18 0.970 -8.629 15.000 1.00 0.00 C ATOM 286 C ILE A 18 0.941 -10.148 14.998 1.00 0.00 C ATOM 287 O ILE A 18 1.606 -10.798 15.805 1.00 0.00 O ATOM 288 CB ILE A 18 -0.400 -8.102 15.465 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.573 -6.613 15.155 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.590 -8.361 16.950 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.664 -5.774 15.348 1.00 0.00 C ATOM 292 H ILE A 18 0.662 -7.561 13.203 1.00 0.00 H ATOM 293 HA ILE A 18 1.712 -8.283 15.701 1.00 0.00 H ATOM 294 HB ILE A 18 -1.157 -8.646 14.936 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.891 -6.503 14.131 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.330 -6.219 15.803 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.285 -8.025 17.488 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.458 -7.823 17.302 1.00 0.00 H ATOM 299 HG23 ILE A 18 -0.730 -9.419 17.116 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.107 -6.012 16.303 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.367 -5.996 14.560 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.397 -4.732 15.317 1.00 0.00 H ATOM 303 N LEU A 19 0.162 -10.705 14.082 1.00 0.00 N ATOM 304 CA LEU A 19 0.033 -12.150 13.964 1.00 0.00 C ATOM 305 C LEU A 19 1.281 -12.788 13.341 1.00 0.00 C ATOM 306 O LEU A 19 1.426 -14.010 13.356 1.00 0.00 O ATOM 307 CB LEU A 19 -1.198 -12.498 13.131 1.00 0.00 C ATOM 308 CG LEU A 19 -1.248 -11.838 11.758 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.823 -12.821 10.677 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.640 -11.295 11.476 1.00 0.00 C ATOM 311 H LEU A 19 -0.343 -10.128 13.470 1.00 0.00 H ATOM 312 HA LEU A 19 -0.098 -12.548 14.954 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.223 -13.565 12.995 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.077 -12.201 13.684 1.00 0.00 H ATOM 315 HG LEU A 19 -0.558 -11.010 11.747 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.909 -13.829 11.053 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.460 -12.703 9.813 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.202 -12.627 10.397 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.365 -12.088 11.588 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.865 -10.501 12.171 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.679 -10.913 10.466 1.00 0.00 H