ATOM 72 N VAL A 7 2.078 -6.996 -3.984 1.00 0.00 N ATOM 73 CA VAL A 7 1.472 -5.831 -3.304 1.00 0.00 C ATOM 74 C VAL A 7 2.240 -5.468 -2.039 1.00 0.00 C ATOM 75 O VAL A 7 2.887 -4.446 -1.975 1.00 0.00 O ATOM 76 CB VAL A 7 0.038 -6.236 -2.925 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.619 -5.134 -2.097 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.768 -6.451 -4.207 1.00 0.00 C ATOM 79 H VAL A 7 1.746 -7.898 -3.791 1.00 0.00 H ATOM 80 HA VAL A 7 1.448 -4.991 -3.981 1.00 0.00 H ATOM 81 HB VAL A 7 0.074 -7.141 -2.337 1.00 0.00 H ATOM 82 HG11 VAL A 7 -0.171 -4.183 -2.340 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.681 -5.125 -2.285 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.446 -5.352 -1.054 1.00 0.00 H ATOM 85 HG21 VAL A 7 -0.299 -5.881 -4.996 1.00 0.00 H ATOM 86 HG22 VAL A 7 -0.758 -7.498 -4.470 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.777 -6.095 -4.063 1.00 0.00 H ATOM 88 N ARG A 8 2.158 -6.319 -1.056 1.00 0.00 N ATOM 89 CA ARG A 8 2.879 -6.035 0.209 1.00 0.00 C ATOM 90 C ARG A 8 4.386 -6.006 -0.006 1.00 0.00 C ATOM 91 O ARG A 8 5.067 -5.140 0.504 1.00 0.00 O ATOM 92 CB ARG A 8 2.546 -7.142 1.221 1.00 0.00 C ATOM 93 CG ARG A 8 3.325 -6.884 2.517 1.00 0.00 C ATOM 94 CD ARG A 8 2.723 -7.727 3.643 1.00 0.00 C ATOM 95 NE ARG A 8 2.818 -9.165 3.273 1.00 0.00 N ATOM 96 CZ ARG A 8 2.590 -10.073 4.179 1.00 0.00 C ATOM 97 NH1 ARG A 8 1.446 -10.061 4.812 1.00 0.00 N ATOM 98 NH2 ARG A 8 3.507 -10.967 4.420 1.00 0.00 N ATOM 99 H ARG A 8 1.628 -7.137 -1.152 1.00 0.00 H ATOM 100 HA ARG A 8 2.548 -5.083 0.597 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.488 -7.124 1.433 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.841 -8.097 0.812 1.00 0.00 H ATOM 103 HG2 ARG A 8 4.357 -7.170 2.373 1.00 0.00 H ATOM 104 HG3 ARG A 8 3.247 -5.839 2.776 1.00 0.00 H ATOM 105 HD2 ARG A 8 3.281 -7.560 4.553 1.00 0.00 H ATOM 106 HD3 ARG A 8 1.684 -7.466 3.769 1.00 0.00 H ATOM 107 HE ARG A 8 3.051 -9.427 2.358 1.00 0.00 H ATOM 108 HH11 ARG A 8 1.032 -9.192 5.082 1.00 0.00 H ATOM 109 HH12 ARG A 8 0.984 -10.922 5.026 1.00 0.00 H ATOM 110 HH21 ARG A 8 4.372 -10.943 3.918 1.00 0.00 H ATOM 111 HH22 ARG A 8 3.346 -11.676 5.106 1.00 0.00 H ATOM 112 N LYS A 9 4.886 -6.951 -0.757 1.00 0.00 N ATOM 113 CA LYS A 9 6.345 -6.978 -1.001 1.00 0.00 C ATOM 114 C LYS A 9 6.825 -5.637 -1.521 1.00 0.00 C ATOM 115 O LYS A 9 7.897 -5.187 -1.181 1.00 0.00 O ATOM 116 CB LYS A 9 6.635 -8.065 -2.052 1.00 0.00 C ATOM 117 CG LYS A 9 6.317 -9.466 -1.450 1.00 0.00 C ATOM 118 CD LYS A 9 5.843 -10.407 -2.563 1.00 0.00 C ATOM 119 CE LYS A 9 5.511 -11.774 -1.962 1.00 0.00 C ATOM 120 NZ LYS A 9 6.709 -12.352 -1.291 1.00 0.00 N ATOM 121 H LYS A 9 4.303 -7.632 -1.153 1.00 0.00 H ATOM 122 HA LYS A 9 6.854 -7.221 -0.081 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.005 -7.899 -2.914 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.679 -8.025 -2.323 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.214 -9.870 -1.005 1.00 0.00 H ATOM 126 HG3 LYS A 9 5.532 -9.365 -0.715 1.00 0.00 H ATOM 127 HD2 LYS A 9 4.954 -9.996 -3.020 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.633 -10.521 -3.290 1.00 0.00 H ATOM 129 HE2 LYS A 9 4.729 -11.653 -1.228 1.00 0.00 H ATOM 130 HE3 LYS A 9 5.205 -12.440 -2.754 1.00 0.00 H ATOM 131 HZ1 LYS A 9 7.476 -12.464 -1.985 1.00 0.00 H ATOM 132 HZ2 LYS A 9 7.020 -11.715 -0.530 1.00 0.00 H ATOM 133 HZ3 LYS A 9 6.466 -13.280 -0.888 1.00 0.00 H ATOM 134 N TYR A 10 6.031 -5.019 -2.342 1.00 0.00 N ATOM 135 CA TYR A 10 6.436 -3.712 -2.878 1.00 0.00 C ATOM 136 C TYR A 10 6.549 -2.715 -1.726 1.00 0.00 C ATOM 137 O TYR A 10 7.521 -2.002 -1.601 1.00 0.00 O ATOM 138 CB TYR A 10 5.358 -3.259 -3.883 1.00 0.00 C ATOM 139 CG TYR A 10 5.430 -1.752 -4.082 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.705 -0.923 -3.269 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.228 -1.209 -5.059 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.770 0.437 -3.422 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.298 0.159 -5.220 1.00 0.00 C ATOM 144 CZ TYR A 10 5.567 0.996 -4.401 1.00 0.00 C ATOM 145 OH TYR A 10 5.633 2.365 -4.557 1.00 0.00 O ATOM 146 H TYR A 10 5.173 -5.418 -2.600 1.00 0.00 H ATOM 147 HA TYR A 10 7.384 -3.814 -3.384 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.535 -3.742 -4.832 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.384 -3.510 -3.493 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.076 -1.345 -2.499 1.00 0.00 H ATOM 151 HD2 TYR A 10 6.804 -1.856 -5.704 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.192 1.077 -2.772 1.00 0.00 H ATOM 153 HE2 TYR A 10 6.928 0.578 -5.991 1.00 0.00 H ATOM 154 HH TYR A 10 5.452 2.768 -3.705 1.00 0.00 H ATOM 155 N ALA A 11 5.541 -2.688 -0.922 1.00 0.00 N ATOM 156 CA ALA A 11 5.539 -1.765 0.230 1.00 0.00 C ATOM 157 C ALA A 11 6.834 -1.878 1.004 1.00 0.00 C ATOM 158 O ALA A 11 7.414 -0.893 1.416 1.00 0.00 O ATOM 159 CB ALA A 11 4.385 -2.169 1.160 1.00 0.00 C ATOM 160 H ALA A 11 4.775 -3.280 -1.076 1.00 0.00 H ATOM 161 HA ALA A 11 5.383 -0.756 -0.122 1.00 0.00 H ATOM 162 HB1 ALA A 11 4.041 -3.159 0.900 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.761 -2.179 2.173 1.00 0.00 H ATOM 164 HB3 ALA A 11 3.588 -1.445 1.083 1.00 0.00 H ATOM 165 N ARG A 12 7.262 -3.087 1.186 1.00 0.00 N ATOM 166 CA ARG A 12 8.516 -3.313 1.930 1.00 0.00 C ATOM 167 C ARG A 12 9.683 -2.601 1.260 1.00 0.00 C ATOM 168 O ARG A 12 10.480 -1.960 1.917 1.00 0.00 O ATOM 169 CB ARG A 12 8.797 -4.827 1.953 1.00 0.00 C ATOM 170 CG ARG A 12 7.643 -5.562 2.673 1.00 0.00 C ATOM 171 CD ARG A 12 7.861 -5.523 4.195 1.00 0.00 C ATOM 172 NE ARG A 12 9.189 -6.116 4.516 1.00 0.00 N ATOM 173 CZ ARG A 12 9.653 -6.023 5.731 1.00 0.00 C ATOM 174 NH1 ARG A 12 9.627 -4.864 6.330 1.00 0.00 N ATOM 175 NH2 ARG A 12 10.127 -7.092 6.306 1.00 0.00 N ATOM 176 H ARG A 12 6.755 -3.848 0.832 1.00 0.00 H ATOM 177 HA ARG A 12 8.398 -2.953 2.940 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.865 -5.188 0.937 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.717 -5.006 2.489 1.00 0.00 H ATOM 180 HG2 ARG A 12 6.712 -5.067 2.439 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.625 -6.591 2.348 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.845 -4.496 4.531 1.00 0.00 H ATOM 183 HD3 ARG A 12 7.091 -6.104 4.680 1.00 0.00 H ATOM 184 HE ARG A 12 9.709 -6.572 3.821 1.00 0.00 H ATOM 185 HH11 ARG A 12 9.678 -4.022 5.792 1.00 0.00 H ATOM 186 HH12 ARG A 12 9.555 -4.817 7.326 1.00 0.00 H ATOM 187 HH21 ARG A 12 10.316 -7.910 5.763 1.00 0.00 H ATOM 188 HH22 ARG A 12 10.304 -7.094 7.291 1.00 0.00 H ATOM 189 N GLU A 13 9.769 -2.725 -0.039 1.00 0.00 N ATOM 190 CA GLU A 13 10.885 -2.054 -0.754 1.00 0.00 C ATOM 191 C GLU A 13 10.912 -0.572 -0.410 1.00 0.00 C ATOM 192 O GLU A 13 11.955 -0.012 -0.136 1.00 0.00 O ATOM 193 CB GLU A 13 10.666 -2.203 -2.272 1.00 0.00 C ATOM 194 CG GLU A 13 10.889 -3.662 -2.677 1.00 0.00 C ATOM 195 CD GLU A 13 12.385 -3.977 -2.631 1.00 0.00 C ATOM 196 OE1 GLU A 13 13.014 -3.763 -3.654 1.00 0.00 O ATOM 197 OE2 GLU A 13 12.813 -4.413 -1.576 1.00 0.00 O ATOM 198 H GLU A 13 9.108 -3.253 -0.533 1.00 0.00 H ATOM 199 HA GLU A 13 11.814 -2.528 -0.478 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.652 -1.922 -2.513 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.374 -1.579 -2.795 1.00 0.00 H ATOM 202 HG2 GLU A 13 10.375 -4.307 -1.980 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.532 -3.811 -3.685 1.00 0.00 H ATOM 204 N LYS A 14 9.755 0.037 -0.428 1.00 0.00 N ATOM 205 CA LYS A 14 9.678 1.486 -0.107 1.00 0.00 C ATOM 206 C LYS A 14 9.656 1.699 1.402 1.00 0.00 C ATOM 207 O LYS A 14 9.901 2.788 1.881 1.00 0.00 O ATOM 208 CB LYS A 14 8.371 2.051 -0.701 1.00 0.00 C ATOM 209 CG LYS A 14 8.284 1.702 -2.200 1.00 0.00 C ATOM 210 CD LYS A 14 9.358 2.483 -2.979 1.00 0.00 C ATOM 211 CE LYS A 14 9.006 2.473 -4.471 1.00 0.00 C ATOM 212 NZ LYS A 14 10.078 3.141 -5.262 1.00 0.00 N ATOM 213 H LYS A 14 8.941 -0.460 -0.653 1.00 0.00 H ATOM 214 HA LYS A 14 10.523 1.991 -0.552 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.531 1.607 -0.188 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.368 3.124 -0.590 1.00 0.00 H ATOM 217 HG2 LYS A 14 8.458 0.644 -2.325 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.308 1.979 -2.570 1.00 0.00 H ATOM 219 HD2 LYS A 14 9.379 3.503 -2.627 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.316 2.006 -2.838 1.00 0.00 H ATOM 221 HE2 LYS A 14 8.917 1.451 -4.805 1.00 0.00 H ATOM 222 HE3 LYS A 14 8.082 3.012 -4.619 1.00 0.00 H ATOM 223 HZ1 LYS A 14 10.462 3.941 -4.719 1.00 0.00 H ATOM 224 HZ2 LYS A 14 10.838 2.460 -5.460 1.00 0.00 H ATOM 225 HZ3 LYS A 14 9.682 3.489 -6.158 1.00 0.00 H ATOM 226 N GLY A 15 9.368 0.650 2.129 1.00 0.00 N ATOM 227 CA GLY A 15 9.326 0.775 3.617 1.00 0.00 C ATOM 228 C GLY A 15 7.983 1.356 4.071 1.00 0.00 C ATOM 229 O GLY A 15 7.760 1.568 5.247 1.00 0.00 O ATOM 230 H GLY A 15 9.181 -0.212 1.700 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.441 -0.207 4.050 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.115 1.441 3.932 1.00 0.00 H ATOM 233 N VAL A 16 7.114 1.603 3.127 1.00 0.00 N ATOM 234 CA VAL A 16 5.787 2.168 3.484 1.00 0.00 C ATOM 235 C VAL A 16 4.933 1.126 4.203 1.00 0.00 C ATOM 236 O VAL A 16 4.748 0.026 3.718 1.00 0.00 O ATOM 237 CB VAL A 16 5.077 2.597 2.174 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.591 2.887 2.446 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.740 3.871 1.644 1.00 0.00 C ATOM 240 H VAL A 16 7.335 1.418 2.191 1.00 0.00 H ATOM 241 HA VAL A 16 5.928 3.031 4.117 1.00 0.00 H ATOM 242 HB VAL A 16 5.151 1.794 1.455 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.325 2.415 3.380 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.440 3.952 2.530 1.00 0.00 H ATOM 245 HG13 VAL A 16 2.990 2.468 1.653 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.006 4.485 2.492 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.634 3.613 1.097 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.043 4.410 1.021 1.00 0.00 H ATOM 249 N ASP A 17 4.425 1.494 5.348 1.00 0.00 N ATOM 250 CA ASP A 17 3.584 0.541 6.107 1.00 0.00 C ATOM 251 C ASP A 17 2.207 0.414 5.470 1.00 0.00 C ATOM 252 O ASP A 17 1.390 1.309 5.558 1.00 0.00 O ATOM 253 CB ASP A 17 3.423 1.069 7.539 1.00 0.00 C ATOM 254 CG ASP A 17 2.493 0.138 8.322 1.00 0.00 C ATOM 255 OD1 ASP A 17 2.185 -0.909 7.776 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.142 0.530 9.423 1.00 0.00 O ATOM 257 H ASP A 17 4.599 2.392 5.701 1.00 0.00 H ATOM 258 HA ASP A 17 4.075 -0.421 6.132 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.387 1.086 8.023 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.984 2.055 7.508 1.00 0.00 H ATOM 261 N ILE A 18 1.978 -0.701 4.839 1.00 0.00 N ATOM 262 CA ILE A 18 0.666 -0.928 4.178 1.00 0.00 C ATOM 263 C ILE A 18 -0.490 -0.457 5.058 1.00 0.00 C ATOM 264 O ILE A 18 -1.439 0.139 4.588 1.00 0.00 O ATOM 265 CB ILE A 18 0.543 -2.445 3.914 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.506 -2.705 2.843 1.00 0.00 C ATOM 267 CG2 ILE A 18 0.122 -3.189 5.210 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.532 -4.204 2.497 1.00 0.00 C ATOM 269 H ILE A 18 2.671 -1.391 4.799 1.00 0.00 H ATOM 270 HA ILE A 18 0.639 -0.392 3.242 1.00 0.00 H ATOM 271 HB ILE A 18 1.496 -2.820 3.571 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.475 -2.413 3.220 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.252 -2.143 1.957 1.00 0.00 H ATOM 274 HG21 ILE A 18 -0.781 -2.747 5.603 1.00 0.00 H ATOM 275 HG22 ILE A 18 -0.018 -4.238 4.996 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.916 -3.076 5.933 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.174 -4.775 3.340 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.535 -4.495 2.225 1.00 0.00 H ATOM 279 HD13 ILE A 18 0.125 -4.363 1.656 1.00 0.00 H ATOM 280 N ARG A 19 -0.375 -0.738 6.310 1.00 0.00 N ATOM 281 CA ARG A 19 -1.440 -0.333 7.268 1.00 0.00 C ATOM 282 C ARG A 19 -1.832 1.142 7.109 1.00 0.00 C ATOM 283 O ARG A 19 -2.993 1.463 6.946 1.00 0.00 O ATOM 284 CB ARG A 19 -0.899 -0.539 8.693 1.00 0.00 C ATOM 285 CG ARG A 19 -2.056 -0.408 9.694 1.00 0.00 C ATOM 286 CD ARG A 19 -1.507 -0.423 11.130 1.00 0.00 C ATOM 287 NE ARG A 19 -1.280 -1.844 11.552 1.00 0.00 N ATOM 288 CZ ARG A 19 -0.092 -2.385 11.418 1.00 0.00 C ATOM 289 NH1 ARG A 19 0.933 -1.811 11.989 1.00 0.00 N ATOM 290 NH2 ARG A 19 0.026 -3.480 10.719 1.00 0.00 N ATOM 291 H ARG A 19 0.415 -1.220 6.633 1.00 0.00 H ATOM 292 HA ARG A 19 -2.310 -0.954 7.118 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.473 -1.529 8.770 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.159 0.218 8.904 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.565 0.529 9.522 1.00 0.00 H ATOM 296 HG3 ARG A 19 -2.728 -1.243 9.566 1.00 0.00 H ATOM 297 HD2 ARG A 19 -0.566 0.107 11.160 1.00 0.00 H ATOM 298 HD3 ARG A 19 -2.230 0.028 11.794 1.00 0.00 H ATOM 299 HE ARG A 19 -2.017 -2.368 11.928 1.00 0.00 H ATOM 300 HH11 ARG A 19 1.362 -1.015 11.563 1.00 0.00 H ATOM 301 HH12 ARG A 19 1.289 -2.170 12.853 1.00 0.00 H ATOM 302 HH21 ARG A 19 0.071 -3.434 9.721 1.00 0.00 H ATOM 303 HH22 ARG A 19 0.070 -4.365 11.181 1.00 0.00 H ATOM 304 N LEU A 20 -0.857 2.012 7.155 1.00 0.00 N ATOM 305 CA LEU A 20 -1.154 3.461 7.014 1.00 0.00 C ATOM 306 C LEU A 20 -1.874 3.776 5.711 1.00 0.00 C ATOM 307 O LEU A 20 -2.793 4.572 5.686 1.00 0.00 O ATOM 308 CB LEU A 20 0.175 4.231 7.025 1.00 0.00 C ATOM 309 CG LEU A 20 0.910 3.977 8.348 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.276 4.677 8.290 1.00 0.00 C ATOM 311 CD2 LEU A 20 0.088 4.548 9.527 1.00 0.00 C ATOM 312 H LEU A 20 0.066 1.710 7.284 1.00 0.00 H ATOM 313 HA LEU A 20 -1.763 3.781 7.846 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.790 3.884 6.209 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.029 5.287 6.932 1.00 0.00 H ATOM 316 HG LEU A 20 1.058 2.916 8.477 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.677 4.604 7.290 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.168 5.706 8.593 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.939 4.171 8.976 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.935 4.211 9.451 1.00 0.00 H ATOM 321 HD22 LEU A 20 0.517 4.174 10.445 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.146 5.626 9.521 1.00 0.00 H ATOM 323 N VAL A 21 -1.452 3.155 4.655 1.00 0.00 N ATOM 324 CA VAL A 21 -2.110 3.421 3.351 1.00 0.00 C ATOM 325 C VAL A 21 -3.624 3.342 3.471 1.00 0.00 C ATOM 326 O VAL A 21 -4.156 2.510 4.176 1.00 0.00 O ATOM 327 CB VAL A 21 -1.622 2.379 2.336 1.00 0.00 C ATOM 328 CG1 VAL A 21 -2.091 2.780 0.926 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.093 2.348 2.358 1.00 0.00 C ATOM 330 H VAL A 21 -0.708 2.520 4.716 1.00 0.00 H ATOM 331 HA VAL A 21 -1.836 4.409 3.012 1.00 0.00 H ATOM 332 HB VAL A 21 -2.042 1.417 2.588 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.865 3.528 1.001 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.245 3.196 0.398 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.443 1.905 0.400 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.264 3.339 2.122 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.249 2.073 3.343 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.264 1.655 1.612 1.00 0.00 H ATOM 339 N GLN A 22 -4.296 4.231 2.771 1.00 0.00 N ATOM 340 CA GLN A 22 -5.779 4.253 2.808 1.00 0.00 C ATOM 341 C GLN A 22 -6.350 4.568 1.425 1.00 0.00 C ATOM 342 O GLN A 22 -7.113 5.501 1.266 1.00 0.00 O ATOM 343 CB GLN A 22 -6.184 5.375 3.773 1.00 0.00 C ATOM 344 CG GLN A 22 -7.686 5.264 4.112 1.00 0.00 C ATOM 345 CD GLN A 22 -7.887 4.260 5.253 1.00 0.00 C ATOM 346 OE1 GLN A 22 -8.167 3.098 5.031 1.00 0.00 O ATOM 347 NE2 GLN A 22 -7.753 4.668 6.486 1.00 0.00 N ATOM 348 H GLN A 22 -3.813 4.883 2.221 1.00 0.00 H ATOM 349 HA GLN A 22 -6.143 3.306 3.175 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.611 5.279 4.683 1.00 0.00 H ATOM 351 HB3 GLN A 22 -6.001 6.328 3.299 1.00 0.00 H ATOM 352 HG2 GLN A 22 -8.049 6.229 4.430 1.00 0.00 H ATOM 353 HG3 GLN A 22 -8.221 4.913 3.242 1.00 0.00 H ATOM 354 HE21 GLN A 22 -7.531 5.605 6.669 1.00 0.00 H ATOM 355 HE22 GLN A 22 -7.875 4.039 7.226 1.00 0.00 H ATOM 356 N GLY A 23 -5.969 3.795 0.444 1.00 0.00 N ATOM 357 CA GLY A 23 -6.496 4.056 -0.930 1.00 0.00 C ATOM 358 C GLY A 23 -7.964 3.648 -1.011 1.00 0.00 C ATOM 359 O GLY A 23 -8.816 4.261 -0.400 1.00 0.00 O ATOM 360 H GLY A 23 -5.348 3.055 0.607 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.415 5.112 -1.139 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.930 3.470 -1.638 1.00 0.00 H ATOM 363 N THR A 24 -8.234 2.618 -1.766 1.00 0.00 N ATOM 364 CA THR A 24 -9.630 2.162 -1.893 1.00 0.00 C ATOM 365 C THR A 24 -10.021 1.364 -0.659 1.00 0.00 C ATOM 366 O THR A 24 -11.094 1.531 -0.114 1.00 0.00 O ATOM 367 CB THR A 24 -9.714 1.260 -3.128 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.474 0.585 -3.181 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.754 2.097 -4.417 1.00 0.00 C ATOM 370 H THR A 24 -7.516 2.152 -2.243 1.00 0.00 H ATOM 371 HA THR A 24 -10.273 3.019 -2.025 1.00 0.00 H ATOM 372 HB THR A 24 -10.515 0.547 -3.014 1.00 0.00 H ATOM 373 HG1 THR A 24 -8.515 -0.055 -3.895 1.00 0.00 H ATOM 374 HG21 THR A 24 -8.916 2.778 -4.400 1.00 0.00 H ATOM 375 HG22 THR A 24 -9.664 1.446 -5.274 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.671 2.665 -4.452 1.00 0.00 H ATOM 377 N GLY A 25 -9.130 0.508 -0.245 1.00 0.00 N ATOM 378 CA GLY A 25 -9.398 -0.328 0.952 1.00 0.00 C ATOM 379 C GLY A 25 -8.074 -0.780 1.566 1.00 0.00 C ATOM 380 O GLY A 25 -7.314 -1.492 0.943 1.00 0.00 O ATOM 381 H GLY A 25 -8.280 0.416 -0.725 1.00 0.00 H ATOM 382 HA2 GLY A 25 -9.938 0.262 1.677 1.00 0.00 H ATOM 383 HA3 GLY A 25 -9.961 -1.199 0.652 1.00 0.00 H ATOM 384 N LYS A 26 -7.817 -0.349 2.773 1.00 0.00 N ATOM 385 CA LYS A 26 -6.548 -0.748 3.433 1.00 0.00 C ATOM 386 C LYS A 26 -6.630 -2.183 3.937 1.00 0.00 C ATOM 387 O LYS A 26 -6.249 -2.479 5.052 1.00 0.00 O ATOM 388 CB LYS A 26 -6.301 0.189 4.630 1.00 0.00 C ATOM 389 CG LYS A 26 -7.546 0.218 5.524 1.00 0.00 C ATOM 390 CD LYS A 26 -7.201 0.934 6.833 1.00 0.00 C ATOM 391 CE LYS A 26 -8.450 1.001 7.714 1.00 0.00 C ATOM 392 NZ LYS A 26 -9.475 1.888 7.099 1.00 0.00 N ATOM 393 H LYS A 26 -8.456 0.231 3.238 1.00 0.00 H ATOM 394 HA LYS A 26 -5.737 -0.649 2.727 1.00 0.00 H ATOM 395 HB2 LYS A 26 -5.464 -0.184 5.203 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.105 1.186 4.264 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.333 0.760 5.020 1.00 0.00 H ATOM 398 HG3 LYS A 26 -7.852 -0.793 5.742 1.00 0.00 H ATOM 399 HD2 LYS A 26 -6.432 0.379 7.350 1.00 0.00 H ATOM 400 HD3 LYS A 26 -6.869 1.938 6.612 1.00 0.00 H ATOM 401 HE2 LYS A 26 -8.866 0.009 7.810 1.00 0.00 H ATOM 402 HE3 LYS A 26 -8.179 1.404 8.678 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -9.463 1.766 6.067 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -10.415 1.639 7.468 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -9.262 2.879 7.334 1.00 0.00 H ATOM 406 N ASN A 27 -7.129 -3.050 3.097 1.00 0.00 N ATOM 407 CA ASN A 27 -7.258 -4.484 3.481 1.00 0.00 C ATOM 408 C ASN A 27 -6.954 -5.370 2.290 1.00 0.00 C ATOM 409 O ASN A 27 -6.225 -4.989 1.401 1.00 0.00 O ATOM 410 CB ASN A 27 -8.708 -4.730 3.933 1.00 0.00 C ATOM 411 CG ASN A 27 -9.658 -4.467 2.761 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.470 -3.545 1.990 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.688 -5.249 2.590 1.00 0.00 N ATOM 414 H ASN A 27 -7.420 -2.755 2.209 1.00 0.00 H ATOM 415 HA ASN A 27 -6.584 -4.694 4.298 1.00 0.00 H ATOM 416 HB2 ASN A 27 -8.815 -5.758 4.245 1.00 0.00 H ATOM 417 HB3 ASN A 27 -8.950 -4.052 4.737 1.00 0.00 H ATOM 418 HD21 ASN A 27 -10.833 -6.008 3.194 1.00 0.00 H ATOM 419 HD22 ASN A 27 -11.317 -5.078 1.858 1.00 0.00 H ATOM 420 N GLY A 28 -7.505 -6.533 2.293 1.00 0.00 N ATOM 421 CA GLY A 28 -7.251 -7.454 1.155 1.00 0.00 C ATOM 422 C GLY A 28 -7.576 -6.751 -0.168 1.00 0.00 C ATOM 423 O GLY A 28 -7.285 -7.264 -1.231 1.00 0.00 O ATOM 424 H GLY A 28 -8.084 -6.807 3.035 1.00 0.00 H ATOM 425 HA2 GLY A 28 -6.208 -7.731 1.156 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.890 -8.318 1.257 1.00 0.00 H ATOM 427 N ARG A 29 -8.178 -5.580 -0.072 1.00 0.00 N ATOM 428 CA ARG A 29 -8.536 -4.818 -1.316 1.00 0.00 C ATOM 429 C ARG A 29 -7.532 -3.717 -1.608 1.00 0.00 C ATOM 430 O ARG A 29 -7.858 -2.719 -2.219 1.00 0.00 O ATOM 431 CB ARG A 29 -9.919 -4.180 -1.119 1.00 0.00 C ATOM 432 CG ARG A 29 -10.924 -5.267 -0.709 1.00 0.00 C ATOM 433 CD ARG A 29 -10.982 -6.356 -1.793 1.00 0.00 C ATOM 434 NE ARG A 29 -12.291 -7.064 -1.693 1.00 0.00 N ATOM 435 CZ ARG A 29 -12.615 -7.942 -2.603 1.00 0.00 C ATOM 436 NH1 ARG A 29 -12.166 -7.789 -3.819 1.00 0.00 N ATOM 437 NH2 ARG A 29 -13.383 -8.943 -2.268 1.00 0.00 N ATOM 438 H ARG A 29 -8.390 -5.208 0.809 1.00 0.00 H ATOM 439 HA ARG A 29 -8.571 -5.501 -2.151 1.00 0.00 H ATOM 440 HB2 ARG A 29 -9.860 -3.439 -0.336 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.240 -3.734 -2.048 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.602 -5.712 0.221 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.902 -4.820 -0.605 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.904 -5.897 -2.767 1.00 0.00 H ATOM 445 HD3 ARG A 29 -10.186 -7.066 -1.630 1.00 0.00 H ATOM 446 HE ARG A 29 -12.901 -6.872 -0.951 1.00 0.00 H ATOM 447 HH11 ARG A 29 -11.567 -7.017 -4.037 1.00 0.00 H ATOM 448 HH12 ARG A 29 -12.419 -8.442 -4.532 1.00 0.00 H ATOM 449 HH21 ARG A 29 -13.633 -9.083 -1.309 1.00 0.00 H ATOM 450 HH22 ARG A 29 -13.720 -9.571 -2.969 1.00 0.00 H ATOM 451 N VAL A 30 -6.330 -3.915 -1.172 1.00 0.00 N ATOM 452 CA VAL A 30 -5.282 -2.885 -1.418 1.00 0.00 C ATOM 453 C VAL A 30 -4.767 -3.043 -2.848 1.00 0.00 C ATOM 454 O VAL A 30 -4.393 -4.123 -3.256 1.00 0.00 O ATOM 455 CB VAL A 30 -4.130 -3.108 -0.388 1.00 0.00 C ATOM 456 CG1 VAL A 30 -2.808 -2.527 -0.913 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.491 -2.390 0.916 1.00 0.00 C ATOM 458 H VAL A 30 -6.110 -4.736 -0.684 1.00 0.00 H ATOM 459 HA VAL A 30 -5.709 -1.904 -1.275 1.00 0.00 H ATOM 460 HB VAL A 30 -4.005 -4.169 -0.230 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.013 -1.812 -1.695 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.315 -2.025 -0.094 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.178 -3.327 -1.270 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.501 -2.014 0.854 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.428 -3.108 1.721 1.00 0.00 H ATOM 466 HG23 VAL A 30 -3.788 -1.591 1.097 1.00 0.00 H ATOM 467 N LEU A 31 -4.757 -1.962 -3.592 1.00 0.00 N ATOM 468 CA LEU A 31 -4.266 -2.054 -5.008 1.00 0.00 C ATOM 469 C LEU A 31 -2.795 -1.678 -5.119 1.00 0.00 C ATOM 470 O LEU A 31 -2.181 -1.253 -4.162 1.00 0.00 O ATOM 471 CB LEU A 31 -5.093 -1.065 -5.868 1.00 0.00 C ATOM 472 CG LEU A 31 -6.431 -1.711 -6.244 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.267 -1.922 -4.979 1.00 0.00 C ATOM 474 CD2 LEU A 31 -7.183 -0.783 -7.201 1.00 0.00 C ATOM 475 H LEU A 31 -5.066 -1.106 -3.228 1.00 0.00 H ATOM 476 HA LEU A 31 -4.415 -3.061 -5.370 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.282 -0.170 -5.294 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.545 -0.836 -6.770 1.00 0.00 H ATOM 479 HG LEU A 31 -6.243 -2.667 -6.707 1.00 0.00 H ATOM 480 HD11 LEU A 31 -7.220 -1.037 -4.362 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.286 -2.153 -5.253 1.00 0.00 H ATOM 482 HD13 LEU A 31 -6.847 -2.756 -4.437 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.477 -0.411 -7.929 1.00 0.00 H ATOM 484 HD22 LEU A 31 -7.957 -1.337 -7.708 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.595 0.048 -6.649 1.00 0.00 H ATOM 486 N LYS A 32 -2.251 -1.865 -6.292 1.00 0.00 N ATOM 487 CA LYS A 32 -0.830 -1.524 -6.485 1.00 0.00 C ATOM 488 C LYS A 32 -0.697 -0.019 -6.539 1.00 0.00 C ATOM 489 O LYS A 32 0.284 0.541 -6.092 1.00 0.00 O ATOM 490 CB LYS A 32 -0.350 -2.118 -7.819 1.00 0.00 C ATOM 491 CG LYS A 32 1.154 -1.864 -7.961 1.00 0.00 C ATOM 492 CD LYS A 32 1.662 -2.543 -9.235 1.00 0.00 C ATOM 493 CE LYS A 32 3.189 -2.455 -9.276 1.00 0.00 C ATOM 494 NZ LYS A 32 3.700 -2.864 -10.614 1.00 0.00 N ATOM 495 H LYS A 32 -2.781 -2.228 -7.032 1.00 0.00 H ATOM 496 HA LYS A 32 -0.255 -1.948 -5.677 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.532 -3.181 -7.821 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.871 -1.635 -8.631 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.329 -0.800 -8.034 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.667 -2.282 -7.108 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.368 -3.582 -9.224 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.254 -2.034 -10.095 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.487 -1.433 -9.091 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.600 -3.121 -8.532 1.00 0.00 H ATOM 505 HZ1 LYS A 32 2.898 -3.029 -11.255 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.303 -2.110 -11.001 1.00 0.00 H ATOM 507 HZ3 LYS A 32 4.255 -3.739 -10.521 1.00 0.00 H ATOM 508 N GLU A 33 -1.701 0.617 -7.094 1.00 0.00 N ATOM 509 CA GLU A 33 -1.669 2.089 -7.193 1.00 0.00 C ATOM 510 C GLU A 33 -2.022 2.681 -5.841 1.00 0.00 C ATOM 511 O GLU A 33 -1.950 3.877 -5.632 1.00 0.00 O ATOM 512 CB GLU A 33 -2.721 2.536 -8.222 1.00 0.00 C ATOM 513 CG GLU A 33 -2.471 1.814 -9.551 1.00 0.00 C ATOM 514 CD GLU A 33 -3.637 2.091 -10.501 1.00 0.00 C ATOM 515 OE1 GLU A 33 -4.758 1.961 -10.036 1.00 0.00 O ATOM 516 OE2 GLU A 33 -3.341 2.413 -11.640 1.00 0.00 O ATOM 517 H GLU A 33 -2.469 0.117 -7.441 1.00 0.00 H ATOM 518 HA GLU A 33 -0.689 2.399 -7.524 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.704 2.276 -7.859 1.00 0.00 H ATOM 520 HB3 GLU A 33 -2.634 3.600 -8.377 1.00 0.00 H ATOM 521 HG2 GLU A 33 -1.562 2.189 -9.995 1.00 0.00 H ATOM 522 HG3 GLU A 33 -2.410 0.751 -9.373 1.00 0.00 H ATOM 523 N ASP A 34 -2.402 1.811 -4.946 1.00 0.00 N ATOM 524 CA ASP A 34 -2.772 2.245 -3.592 1.00 0.00 C ATOM 525 C ASP A 34 -1.541 2.778 -2.857 1.00 0.00 C ATOM 526 O ASP A 34 -1.510 3.916 -2.423 1.00 0.00 O ATOM 527 CB ASP A 34 -3.323 0.991 -2.864 1.00 0.00 C ATOM 528 CG ASP A 34 -4.384 1.380 -1.844 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.066 2.223 -1.025 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.456 0.794 -1.940 1.00 0.00 O ATOM 531 H ASP A 34 -2.440 0.860 -5.179 1.00 0.00 H ATOM 532 HA ASP A 34 -3.540 3.002 -3.652 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.773 0.332 -3.593 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.512 0.502 -2.346 1.00 0.00 H ATOM 535 N ILE A 35 -0.545 1.941 -2.739 1.00 0.00 N ATOM 536 CA ILE A 35 0.684 2.360 -2.045 1.00 0.00 C ATOM 537 C ILE A 35 1.503 3.317 -2.908 1.00 0.00 C ATOM 538 O ILE A 35 2.125 4.234 -2.405 1.00 0.00 O ATOM 539 CB ILE A 35 1.513 1.114 -1.744 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.603 0.042 -1.136 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.611 1.505 -0.729 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.434 -1.057 -0.466 1.00 0.00 C ATOM 543 H ILE A 35 -0.616 1.037 -3.111 1.00 0.00 H ATOM 544 HA ILE A 35 0.419 2.848 -1.120 1.00 0.00 H ATOM 545 HB ILE A 35 1.938 0.739 -2.664 1.00 0.00 H ATOM 546 HG12 ILE A 35 -0.030 0.503 -0.392 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.011 -0.400 -1.924 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.154 1.930 0.152 1.00 0.00 H ATOM 549 HG22 ILE A 35 3.146 0.608 -0.454 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.297 2.200 -1.188 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.375 -0.645 -0.133 1.00 0.00 H ATOM 552 HD12 ILE A 35 0.879 -1.479 0.357 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.622 -1.827 -1.200 1.00 0.00 H ATOM 554 N ASP A 36 1.498 3.094 -4.193 1.00 0.00 N ATOM 555 CA ASP A 36 2.276 3.994 -5.078 1.00 0.00 C ATOM 556 C ASP A 36 1.937 5.442 -4.768 1.00 0.00 C ATOM 557 O ASP A 36 2.803 6.295 -4.722 1.00 0.00 O ATOM 558 CB ASP A 36 1.889 3.706 -6.534 1.00 0.00 C ATOM 559 CG ASP A 36 2.761 4.549 -7.463 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.630 5.759 -7.377 1.00 0.00 O ATOM 561 OD2 ASP A 36 3.509 3.938 -8.209 1.00 0.00 O ATOM 562 H ASP A 36 0.990 2.344 -4.566 1.00 0.00 H ATOM 563 HA ASP A 36 3.329 3.799 -4.942 1.00 0.00 H ATOM 564 HB2 ASP A 36 2.058 2.661 -6.748 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.854 3.974 -6.687 1.00 0.00 H ATOM 566 N ALA A 37 0.673 5.691 -4.558 1.00 0.00 N ATOM 567 CA ALA A 37 0.239 7.070 -4.247 1.00 0.00 C ATOM 568 C ALA A 37 0.685 7.471 -2.846 1.00 0.00 C ATOM 569 O ALA A 37 1.017 8.615 -2.604 1.00 0.00 O ATOM 570 CB ALA A 37 -1.296 7.118 -4.311 1.00 0.00 C ATOM 571 H ALA A 37 0.014 4.967 -4.607 1.00 0.00 H ATOM 572 HA ALA A 37 0.651 7.745 -4.981 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.709 6.400 -3.620 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.611 8.110 -4.024 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.622 6.920 -5.321 1.00 0.00 H ATOM 576 N PHE A 38 0.685 6.517 -1.940 1.00 0.00 N ATOM 577 CA PHE A 38 1.108 6.828 -0.547 1.00 0.00 C ATOM 578 C PHE A 38 2.336 7.718 -0.531 1.00 0.00 C ATOM 579 O PHE A 38 2.273 8.871 -0.153 1.00 0.00 O ATOM 580 CB PHE A 38 1.483 5.527 0.147 1.00 0.00 C ATOM 581 CG PHE A 38 1.761 5.825 1.604 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.721 5.937 2.485 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.060 5.963 2.065 1.00 0.00 C ATOM 584 CE1 PHE A 38 0.954 6.176 3.821 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.300 6.204 3.402 1.00 0.00 C ATOM 586 CZ PHE A 38 2.245 6.312 4.280 1.00 0.00 C ATOM 587 H PHE A 38 0.407 5.609 -2.180 1.00 0.00 H ATOM 588 HA PHE A 38 0.286 7.290 -0.023 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.658 4.834 0.080 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.374 5.120 -0.307 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.294 5.838 2.129 1.00 0.00 H ATOM 592 HD2 PHE A 38 3.887 5.882 1.375 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.125 6.258 4.509 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.314 6.309 3.760 1.00 0.00 H ATOM 595 HZ PHE A 38 2.430 6.503 5.327 1.00 0.00 H ATOM 596 N LEU A 39 3.435 7.156 -0.943 1.00 0.00 N ATOM 597 CA LEU A 39 4.688 7.937 -0.966 1.00 0.00 C ATOM 598 C LEU A 39 4.660 8.980 -2.078 1.00 0.00 C ATOM 599 O LEU A 39 5.356 9.974 -2.016 1.00 0.00 O ATOM 600 CB LEU A 39 5.852 6.960 -1.225 1.00 0.00 C ATOM 601 CG LEU A 39 7.204 7.660 -0.917 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.514 7.558 0.584 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.327 6.968 -1.700 1.00 0.00 C ATOM 604 H LEU A 39 3.431 6.220 -1.235 1.00 0.00 H ATOM 605 HA LEU A 39 4.824 8.417 -0.009 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.743 6.103 -0.578 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.837 6.663 -2.264 1.00 0.00 H ATOM 608 HG LEU A 39 7.131 8.701 -1.191 1.00 0.00 H ATOM 609 HD11 LEU A 39 7.271 6.567 0.936 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.571 7.734 0.719 1.00 0.00 H ATOM 611 HD13 LEU A 39 6.957 8.311 1.120 1.00 0.00 H ATOM 612 HD21 LEU A 39 7.944 6.072 -2.164 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.667 7.647 -2.467 1.00 0.00 H ATOM 614 HD23 LEU A 39 9.147 6.743 -1.035 1.00 0.00 H