ATOM 72 N VAL A 7 2.570 -6.125 -4.569 1.00 0.00 N ATOM 73 CA VAL A 7 1.830 -5.085 -3.801 1.00 0.00 C ATOM 74 C VAL A 7 2.451 -4.906 -2.425 1.00 0.00 C ATOM 75 O VAL A 7 3.175 -3.964 -2.184 1.00 0.00 O ATOM 76 CB VAL A 7 0.379 -5.561 -3.632 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.389 -4.543 -2.789 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.277 -5.671 -5.010 1.00 0.00 C ATOM 79 H VAL A 7 2.364 -7.074 -4.436 1.00 0.00 H ATOM 80 HA VAL A 7 1.844 -4.159 -4.355 1.00 0.00 H ATOM 81 HB VAL A 7 0.376 -6.515 -3.126 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.077 -3.574 -2.880 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.419 -4.513 -3.109 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.347 -4.863 -1.759 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.039 -4.844 -5.628 1.00 0.00 H ATOM 86 HG22 VAL A 7 0.049 -6.596 -5.461 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.350 -5.689 -4.899 1.00 0.00 H ATOM 88 N ARG A 8 2.165 -5.815 -1.549 1.00 0.00 N ATOM 89 CA ARG A 8 2.733 -5.706 -0.188 1.00 0.00 C ATOM 90 C ARG A 8 4.258 -5.743 -0.234 1.00 0.00 C ATOM 91 O ARG A 8 4.917 -4.887 0.322 1.00 0.00 O ATOM 92 CB ARG A 8 2.236 -6.896 0.645 1.00 0.00 C ATOM 93 CG ARG A 8 2.876 -6.831 2.033 1.00 0.00 C ATOM 94 CD ARG A 8 2.149 -7.801 2.965 1.00 0.00 C ATOM 95 NE ARG A 8 2.137 -9.156 2.341 1.00 0.00 N ATOM 96 CZ ARG A 8 3.203 -9.908 2.413 1.00 0.00 C ATOM 97 NH1 ARG A 8 4.271 -9.554 1.751 1.00 0.00 N ATOM 98 NH2 ARG A 8 3.166 -10.987 3.146 1.00 0.00 N ATOM 99 H ARG A 8 1.580 -6.565 -1.785 1.00 0.00 H ATOM 100 HA ARG A 8 2.395 -4.786 0.262 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.163 -6.836 0.746 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.528 -7.816 0.161 1.00 0.00 H ATOM 103 HG2 ARG A 8 3.914 -7.120 1.959 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.782 -5.828 2.420 1.00 0.00 H ATOM 105 HD2 ARG A 8 2.674 -7.853 3.907 1.00 0.00 H ATOM 106 HD3 ARG A 8 1.132 -7.469 3.103 1.00 0.00 H ATOM 107 HE ARG A 8 1.335 -9.480 1.881 1.00 0.00 H ATOM 108 HH11 ARG A 8 4.334 -9.736 0.770 1.00 0.00 H ATOM 109 HH12 ARG A 8 5.026 -9.102 2.226 1.00 0.00 H ATOM 110 HH21 ARG A 8 2.488 -11.697 2.956 1.00 0.00 H ATOM 111 HH22 ARG A 8 3.815 -11.103 3.898 1.00 0.00 H ATOM 112 N LYS A 9 4.792 -6.734 -0.896 1.00 0.00 N ATOM 113 CA LYS A 9 6.266 -6.835 -0.982 1.00 0.00 C ATOM 114 C LYS A 9 6.869 -5.522 -1.450 1.00 0.00 C ATOM 115 O LYS A 9 7.901 -5.107 -0.969 1.00 0.00 O ATOM 116 CB LYS A 9 6.612 -7.946 -1.990 1.00 0.00 C ATOM 117 CG LYS A 9 6.363 -9.336 -1.334 1.00 0.00 C ATOM 118 CD LYS A 9 5.909 -10.339 -2.402 1.00 0.00 C ATOM 119 CE LYS A 9 5.822 -11.732 -1.774 1.00 0.00 C ATOM 120 NZ LYS A 9 5.189 -12.695 -2.720 1.00 0.00 N ATOM 121 H LYS A 9 4.224 -7.404 -1.331 1.00 0.00 H ATOM 122 HA LYS A 9 6.661 -7.093 -0.011 1.00 0.00 H ATOM 123 HB2 LYS A 9 5.978 -7.846 -2.858 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.654 -7.865 -2.263 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.284 -9.687 -0.891 1.00 0.00 H ATOM 126 HG3 LYS A 9 5.588 -9.240 -0.589 1.00 0.00 H ATOM 127 HD2 LYS A 9 4.933 -10.052 -2.767 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.631 -10.355 -3.204 1.00 0.00 H ATOM 129 HE2 LYS A 9 6.820 -12.078 -1.547 1.00 0.00 H ATOM 130 HE3 LYS A 9 5.216 -11.677 -0.882 1.00 0.00 H ATOM 131 HZ1 LYS A 9 4.328 -12.271 -3.122 1.00 0.00 H ATOM 132 HZ2 LYS A 9 5.856 -12.919 -3.485 1.00 0.00 H ATOM 133 HZ3 LYS A 9 4.940 -13.568 -2.211 1.00 0.00 H ATOM 134 N TYR A 10 6.224 -4.890 -2.383 1.00 0.00 N ATOM 135 CA TYR A 10 6.757 -3.615 -2.873 1.00 0.00 C ATOM 136 C TYR A 10 6.841 -2.627 -1.713 1.00 0.00 C ATOM 137 O TYR A 10 7.831 -1.949 -1.533 1.00 0.00 O ATOM 138 CB TYR A 10 5.792 -3.101 -3.966 1.00 0.00 C ATOM 139 CG TYR A 10 5.843 -1.575 -4.055 1.00 0.00 C ATOM 140 CD1 TYR A 10 6.755 -0.951 -4.868 1.00 0.00 C ATOM 141 CD2 TYR A 10 4.969 -0.815 -3.315 1.00 0.00 C ATOM 142 CE1 TYR A 10 6.793 0.427 -4.944 1.00 0.00 C ATOM 143 CE2 TYR A 10 5.000 0.555 -3.385 1.00 0.00 C ATOM 144 CZ TYR A 10 5.913 1.192 -4.202 1.00 0.00 C ATOM 145 OH TYR A 10 5.947 2.570 -4.277 1.00 0.00 O ATOM 146 H TYR A 10 5.394 -5.258 -2.754 1.00 0.00 H ATOM 147 HA TYR A 10 7.736 -3.776 -3.297 1.00 0.00 H ATOM 148 HB2 TYR A 10 6.092 -3.512 -4.919 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.786 -3.398 -3.714 1.00 0.00 H ATOM 150 HD1 TYR A 10 7.447 -1.540 -5.451 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.251 -1.301 -2.672 1.00 0.00 H ATOM 152 HE1 TYR A 10 7.514 0.910 -5.586 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.307 1.138 -2.799 1.00 0.00 H ATOM 154 HH TYR A 10 5.131 2.908 -3.900 1.00 0.00 H ATOM 155 N ALA A 11 5.797 -2.572 -0.959 1.00 0.00 N ATOM 156 CA ALA A 11 5.771 -1.654 0.190 1.00 0.00 C ATOM 157 C ALA A 11 6.984 -1.871 1.078 1.00 0.00 C ATOM 158 O ALA A 11 7.639 -0.936 1.495 1.00 0.00 O ATOM 159 CB ALA A 11 4.497 -1.952 1.003 1.00 0.00 C ATOM 160 H ALA A 11 5.022 -3.141 -1.151 1.00 0.00 H ATOM 161 HA ALA A 11 5.742 -0.636 -0.168 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.662 -2.083 0.333 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.658 -2.868 1.552 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.316 -1.148 1.701 1.00 0.00 H ATOM 165 N ARG A 12 7.249 -3.106 1.346 1.00 0.00 N ATOM 166 CA ARG A 12 8.402 -3.443 2.200 1.00 0.00 C ATOM 167 C ARG A 12 9.681 -2.852 1.636 1.00 0.00 C ATOM 168 O ARG A 12 10.513 -2.350 2.367 1.00 0.00 O ATOM 169 CB ARG A 12 8.536 -4.974 2.231 1.00 0.00 C ATOM 170 CG ARG A 12 7.254 -5.599 2.829 1.00 0.00 C ATOM 171 CD ARG A 12 7.361 -5.634 4.359 1.00 0.00 C ATOM 172 NE ARG A 12 8.533 -6.473 4.736 1.00 0.00 N ATOM 173 CZ ARG A 12 8.996 -6.415 5.954 1.00 0.00 C ATOM 174 NH1 ARG A 12 9.542 -5.304 6.369 1.00 0.00 N ATOM 175 NH2 ARG A 12 8.902 -7.471 6.714 1.00 0.00 N ATOM 176 H ARG A 12 6.684 -3.819 0.981 1.00 0.00 H ATOM 177 HA ARG A 12 8.223 -3.075 3.199 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.667 -5.336 1.222 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.380 -5.241 2.850 1.00 0.00 H ATOM 180 HG2 ARG A 12 6.404 -4.994 2.550 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.147 -6.608 2.460 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.511 -4.632 4.731 1.00 0.00 H ATOM 183 HD3 ARG A 12 6.466 -6.075 4.771 1.00 0.00 H ATOM 184 HE ARG A 12 8.952 -7.062 4.075 1.00 0.00 H ATOM 185 HH11 ARG A 12 10.301 -4.899 5.859 1.00 0.00 H ATOM 186 HH12 ARG A 12 9.202 -4.859 7.197 1.00 0.00 H ATOM 187 HH21 ARG A 12 8.506 -8.314 6.352 1.00 0.00 H ATOM 188 HH22 ARG A 12 9.226 -7.436 7.660 1.00 0.00 H ATOM 189 N GLU A 13 9.819 -2.923 0.344 1.00 0.00 N ATOM 190 CA GLU A 13 11.036 -2.370 -0.289 1.00 0.00 C ATOM 191 C GLU A 13 11.131 -0.866 -0.067 1.00 0.00 C ATOM 192 O GLU A 13 12.174 -0.354 0.288 1.00 0.00 O ATOM 193 CB GLU A 13 10.961 -2.647 -1.799 1.00 0.00 C ATOM 194 CG GLU A 13 10.952 -4.160 -2.030 1.00 0.00 C ATOM 195 CD GLU A 13 10.519 -4.450 -3.468 1.00 0.00 C ATOM 196 OE1 GLU A 13 10.823 -3.615 -4.304 1.00 0.00 O ATOM 197 OE2 GLU A 13 9.907 -5.489 -3.650 1.00 0.00 O ATOM 198 H GLU A 13 9.123 -3.341 -0.204 1.00 0.00 H ATOM 199 HA GLU A 13 11.904 -2.860 0.125 1.00 0.00 H ATOM 200 HB2 GLU A 13 10.050 -2.222 -2.193 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.827 -2.220 -2.281 1.00 0.00 H ATOM 202 HG2 GLU A 13 11.947 -4.549 -1.879 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.246 -4.619 -1.353 1.00 0.00 H ATOM 204 N LYS A 14 10.037 -0.182 -0.276 1.00 0.00 N ATOM 205 CA LYS A 14 10.048 1.293 -0.081 1.00 0.00 C ATOM 206 C LYS A 14 9.967 1.654 1.399 1.00 0.00 C ATOM 207 O LYS A 14 10.146 2.798 1.769 1.00 0.00 O ATOM 208 CB LYS A 14 8.824 1.887 -0.807 1.00 0.00 C ATOM 209 CG LYS A 14 9.013 1.764 -2.337 1.00 0.00 C ATOM 210 CD LYS A 14 9.855 2.942 -2.855 1.00 0.00 C ATOM 211 CE LYS A 14 9.912 2.885 -4.381 1.00 0.00 C ATOM 212 NZ LYS A 14 10.723 4.014 -4.911 1.00 0.00 N ATOM 213 H LYS A 14 9.216 -0.637 -0.559 1.00 0.00 H ATOM 214 HA LYS A 14 10.952 1.700 -0.508 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.941 1.337 -0.516 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.731 2.931 -0.546 1.00 0.00 H ATOM 217 HG2 LYS A 14 9.528 0.841 -2.554 1.00 0.00 H ATOM 218 HG3 LYS A 14 8.045 1.788 -2.814 1.00 0.00 H ATOM 219 HD2 LYS A 14 9.393 3.869 -2.551 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.856 2.862 -2.460 1.00 0.00 H ATOM 221 HE2 LYS A 14 10.375 1.958 -4.682 1.00 0.00 H ATOM 222 HE3 LYS A 14 8.909 2.966 -4.774 1.00 0.00 H ATOM 223 HZ1 LYS A 14 11.531 4.187 -4.281 1.00 0.00 H ATOM 224 HZ2 LYS A 14 11.070 3.775 -5.862 1.00 0.00 H ATOM 225 HZ3 LYS A 14 10.134 4.870 -4.962 1.00 0.00 H ATOM 226 N GLY A 15 9.699 0.674 2.221 1.00 0.00 N ATOM 227 CA GLY A 15 9.606 0.950 3.688 1.00 0.00 C ATOM 228 C GLY A 15 8.217 1.485 4.057 1.00 0.00 C ATOM 229 O GLY A 15 7.956 1.794 5.201 1.00 0.00 O ATOM 230 H GLY A 15 9.560 -0.233 1.879 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.774 0.027 4.224 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.343 1.695 3.947 1.00 0.00 H ATOM 233 N VAL A 16 7.353 1.584 3.080 1.00 0.00 N ATOM 234 CA VAL A 16 5.988 2.096 3.370 1.00 0.00 C ATOM 235 C VAL A 16 5.161 1.035 4.092 1.00 0.00 C ATOM 236 O VAL A 16 5.098 -0.102 3.668 1.00 0.00 O ATOM 237 CB VAL A 16 5.303 2.457 2.033 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.822 2.770 2.283 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.982 3.697 1.443 1.00 0.00 C ATOM 240 H VAL A 16 7.602 1.325 2.168 1.00 0.00 H ATOM 241 HA VAL A 16 6.066 2.981 3.984 1.00 0.00 H ATOM 242 HB VAL A 16 5.378 1.616 1.360 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.403 1.960 2.861 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.736 3.688 2.843 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.303 2.838 1.339 1.00 0.00 H ATOM 246 HG21 VAL A 16 7.047 3.518 1.427 1.00 0.00 H ATOM 247 HG22 VAL A 16 5.632 3.854 0.434 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.775 4.554 2.067 1.00 0.00 H ATOM 249 N ASP A 17 4.541 1.431 5.174 1.00 0.00 N ATOM 250 CA ASP A 17 3.712 0.463 5.943 1.00 0.00 C ATOM 251 C ASP A 17 2.315 0.335 5.342 1.00 0.00 C ATOM 252 O ASP A 17 1.512 1.242 5.425 1.00 0.00 O ATOM 253 CB ASP A 17 3.586 0.978 7.382 1.00 0.00 C ATOM 254 CG ASP A 17 3.010 -0.130 8.265 1.00 0.00 C ATOM 255 OD1 ASP A 17 2.375 -1.002 7.695 1.00 0.00 O ATOM 256 OD2 ASP A 17 3.237 -0.042 9.460 1.00 0.00 O ATOM 257 H ASP A 17 4.622 2.360 5.476 1.00 0.00 H ATOM 258 HA ASP A 17 4.202 -0.499 5.946 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.565 1.246 7.751 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.917 1.824 7.400 1.00 0.00 H ATOM 261 N ILE A 18 2.055 -0.800 4.754 1.00 0.00 N ATOM 262 CA ILE A 18 0.722 -1.038 4.132 1.00 0.00 C ATOM 263 C ILE A 18 -0.410 -0.519 5.019 1.00 0.00 C ATOM 264 O ILE A 18 -1.359 0.079 4.550 1.00 0.00 O ATOM 265 CB ILE A 18 0.574 -2.565 3.946 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.603 -2.880 3.007 1.00 0.00 C ATOM 267 CG2 ILE A 18 0.300 -3.236 5.319 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.183 -2.679 1.537 1.00 0.00 C ATOM 269 H ILE A 18 2.740 -1.500 4.721 1.00 0.00 H ATOM 270 HA ILE A 18 0.682 -0.547 3.172 1.00 0.00 H ATOM 271 HB ILE A 18 1.483 -2.953 3.510 1.00 0.00 H ATOM 272 HG12 ILE A 18 -0.897 -3.909 3.149 1.00 0.00 H ATOM 273 HG13 ILE A 18 -1.419 -2.211 3.232 1.00 0.00 H ATOM 274 HG21 ILE A 18 0.829 -2.703 6.093 1.00 0.00 H ATOM 275 HG22 ILE A 18 -0.762 -3.249 5.509 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.664 -4.251 5.273 1.00 0.00 H ATOM 277 HD11 ILE A 18 0.895 -2.643 1.500 1.00 0.00 H ATOM 278 HD12 ILE A 18 -0.532 -3.512 0.945 1.00 0.00 H ATOM 279 HD13 ILE A 18 -0.582 -1.745 1.172 1.00 0.00 H ATOM 280 N ARG A 19 -0.271 -0.765 6.278 1.00 0.00 N ATOM 281 CA ARG A 19 -1.306 -0.317 7.255 1.00 0.00 C ATOM 282 C ARG A 19 -1.714 1.155 7.060 1.00 0.00 C ATOM 283 O ARG A 19 -2.869 1.453 6.824 1.00 0.00 O ATOM 284 CB ARG A 19 -0.715 -0.477 8.676 1.00 0.00 C ATOM 285 CG ARG A 19 -1.862 -0.510 9.715 1.00 0.00 C ATOM 286 CD ARG A 19 -2.426 -1.946 9.843 1.00 0.00 C ATOM 287 NE ARG A 19 -1.722 -2.644 10.958 1.00 0.00 N ATOM 288 CZ ARG A 19 -0.449 -2.910 10.849 1.00 0.00 C ATOM 289 NH1 ARG A 19 -0.029 -3.569 9.802 1.00 0.00 N ATOM 290 NH2 ARG A 19 0.361 -2.511 11.791 1.00 0.00 N ATOM 291 H ARG A 19 0.519 -1.250 6.594 1.00 0.00 H ATOM 292 HA ARG A 19 -2.183 -0.938 7.155 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.166 -1.405 8.727 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.072 0.364 8.887 1.00 0.00 H ATOM 295 HG2 ARG A 19 -1.474 -0.199 10.674 1.00 0.00 H ATOM 296 HG3 ARG A 19 -2.651 0.149 9.387 1.00 0.00 H ATOM 297 HD2 ARG A 19 -3.481 -1.898 10.070 1.00 0.00 H ATOM 298 HD3 ARG A 19 -2.249 -2.484 8.924 1.00 0.00 H ATOM 299 HE ARG A 19 -2.212 -2.901 11.767 1.00 0.00 H ATOM 300 HH11 ARG A 19 -0.664 -4.144 9.286 1.00 0.00 H ATOM 301 HH12 ARG A 19 0.927 -3.498 9.517 1.00 0.00 H ATOM 302 HH21 ARG A 19 0.034 -2.434 12.732 1.00 0.00 H ATOM 303 HH22 ARG A 19 1.310 -2.283 11.571 1.00 0.00 H ATOM 304 N LEU A 20 -0.761 2.039 7.163 1.00 0.00 N ATOM 305 CA LEU A 20 -1.070 3.485 6.993 1.00 0.00 C ATOM 306 C LEU A 20 -1.644 3.817 5.616 1.00 0.00 C ATOM 307 O LEU A 20 -2.247 4.857 5.438 1.00 0.00 O ATOM 308 CB LEU A 20 0.234 4.282 7.175 1.00 0.00 C ATOM 309 CG LEU A 20 0.921 3.864 8.484 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.260 4.600 8.592 1.00 0.00 C ATOM 311 CD2 LEU A 20 0.032 4.246 9.681 1.00 0.00 C ATOM 312 H LEU A 20 0.157 1.751 7.351 1.00 0.00 H ATOM 313 HA LEU A 20 -1.782 3.785 7.746 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.894 4.070 6.347 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.002 5.335 7.221 1.00 0.00 H ATOM 316 HG LEU A 20 1.100 2.800 8.469 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.512 5.035 7.637 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.197 5.354 9.361 1.00 0.00 H ATOM 319 HD13 LEU A 20 3.016 3.878 8.865 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.370 5.237 9.532 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.782 3.537 9.732 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.609 4.191 10.593 1.00 0.00 H ATOM 323 N VAL A 21 -1.459 2.949 4.669 1.00 0.00 N ATOM 324 CA VAL A 21 -2.005 3.246 3.313 1.00 0.00 C ATOM 325 C VAL A 21 -3.526 3.163 3.289 1.00 0.00 C ATOM 326 O VAL A 21 -4.117 2.289 3.891 1.00 0.00 O ATOM 327 CB VAL A 21 -1.437 2.232 2.308 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.740 2.719 0.884 1.00 0.00 C ATOM 329 CG2 VAL A 21 0.081 2.132 2.488 1.00 0.00 C ATOM 330 H VAL A 21 -0.971 2.118 4.841 1.00 0.00 H ATOM 331 HA VAL A 21 -1.704 4.242 3.024 1.00 0.00 H ATOM 332 HB VAL A 21 -1.909 1.273 2.465 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.803 2.876 0.774 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.190 3.626 0.687 1.00 0.00 H ATOM 335 HG13 VAL A 21 -1.421 1.953 0.194 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.351 2.464 3.479 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.364 1.096 2.371 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.574 2.722 1.731 1.00 0.00 H ATOM 339 N GLN A 22 -4.134 4.092 2.579 1.00 0.00 N ATOM 340 CA GLN A 22 -5.614 4.110 2.481 1.00 0.00 C ATOM 341 C GLN A 22 -6.060 4.601 1.098 1.00 0.00 C ATOM 342 O GLN A 22 -6.424 5.749 0.930 1.00 0.00 O ATOM 343 CB GLN A 22 -6.125 5.090 3.546 1.00 0.00 C ATOM 344 CG GLN A 22 -7.635 4.886 3.764 1.00 0.00 C ATOM 345 CD GLN A 22 -8.411 5.472 2.581 1.00 0.00 C ATOM 346 OE1 GLN A 22 -8.680 4.798 1.607 1.00 0.00 O ATOM 347 NE2 GLN A 22 -8.787 6.722 2.624 1.00 0.00 N ATOM 348 H GLN A 22 -3.606 4.774 2.112 1.00 0.00 H ATOM 349 HA GLN A 22 -5.998 3.122 2.680 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.607 4.902 4.475 1.00 0.00 H ATOM 351 HB3 GLN A 22 -5.953 6.100 3.205 1.00 0.00 H ATOM 352 HG2 GLN A 22 -7.845 3.829 3.828 1.00 0.00 H ATOM 353 HG3 GLN A 22 -7.936 5.400 4.665 1.00 0.00 H ATOM 354 HE21 GLN A 22 -8.557 7.276 3.399 1.00 0.00 H ATOM 355 HE22 GLN A 22 -9.299 7.106 1.881 1.00 0.00 H ATOM 356 N GLY A 23 -6.010 3.721 0.125 1.00 0.00 N ATOM 357 CA GLY A 23 -6.432 4.119 -1.263 1.00 0.00 C ATOM 358 C GLY A 23 -7.876 3.689 -1.500 1.00 0.00 C ATOM 359 O GLY A 23 -8.802 4.361 -1.085 1.00 0.00 O ATOM 360 H GLY A 23 -5.698 2.810 0.302 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.366 5.192 -1.355 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.797 3.621 -1.980 1.00 0.00 H ATOM 363 N THR A 24 -8.046 2.578 -2.166 1.00 0.00 N ATOM 364 CA THR A 24 -9.409 2.094 -2.432 1.00 0.00 C ATOM 365 C THR A 24 -9.959 1.414 -1.182 1.00 0.00 C ATOM 366 O THR A 24 -11.118 1.548 -0.849 1.00 0.00 O ATOM 367 CB THR A 24 -9.317 1.073 -3.567 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.057 0.466 -3.401 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.231 1.771 -4.936 1.00 0.00 C ATOM 370 H THR A 24 -7.271 2.071 -2.487 1.00 0.00 H ATOM 371 HA THR A 24 -10.029 2.922 -2.737 1.00 0.00 H ATOM 372 HB THR A 24 -10.097 0.334 -3.471 1.00 0.00 H ATOM 373 HG1 THR A 24 -8.199 -0.446 -3.135 1.00 0.00 H ATOM 374 HG21 THR A 24 -8.454 2.520 -4.911 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.982 1.026 -5.676 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.187 2.208 -5.180 1.00 0.00 H ATOM 377 N GLY A 25 -9.098 0.693 -0.517 1.00 0.00 N ATOM 378 CA GLY A 25 -9.519 -0.016 0.718 1.00 0.00 C ATOM 379 C GLY A 25 -8.291 -0.591 1.432 1.00 0.00 C ATOM 380 O GLY A 25 -7.611 -1.442 0.898 1.00 0.00 O ATOM 381 H GLY A 25 -8.172 0.620 -0.832 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.007 0.687 1.375 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.177 -0.827 0.448 1.00 0.00 H ATOM 384 N LYS A 26 -8.028 -0.107 2.625 1.00 0.00 N ATOM 385 CA LYS A 26 -6.849 -0.621 3.378 1.00 0.00 C ATOM 386 C LYS A 26 -7.117 -2.020 3.925 1.00 0.00 C ATOM 387 O LYS A 26 -6.721 -2.351 5.025 1.00 0.00 O ATOM 388 CB LYS A 26 -6.567 0.329 4.558 1.00 0.00 C ATOM 389 CG LYS A 26 -7.799 0.387 5.471 1.00 0.00 C ATOM 390 CD LYS A 26 -7.585 1.471 6.536 1.00 0.00 C ATOM 391 CE LYS A 26 -8.653 1.332 7.630 1.00 0.00 C ATOM 392 NZ LYS A 26 -8.304 0.224 8.564 1.00 0.00 N ATOM 393 H LYS A 26 -8.601 0.585 3.015 1.00 0.00 H ATOM 394 HA LYS A 26 -5.993 -0.642 2.721 1.00 0.00 H ATOM 395 HB2 LYS A 26 -5.726 -0.047 5.123 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.363 1.318 4.176 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.668 0.637 4.879 1.00 0.00 H ATOM 398 HG3 LYS A 26 -7.926 -0.569 5.957 1.00 0.00 H ATOM 399 HD2 LYS A 26 -6.608 1.343 6.977 1.00 0.00 H ATOM 400 HD3 LYS A 26 -7.677 2.442 6.074 1.00 0.00 H ATOM 401 HE2 LYS A 26 -8.703 2.253 8.191 1.00 0.00 H ATOM 402 HE3 LYS A 26 -9.602 1.106 7.167 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -7.838 -0.541 8.035 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -7.659 0.581 9.299 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -9.170 -0.139 9.010 1.00 0.00 H ATOM 406 N ASN A 27 -7.791 -2.812 3.133 1.00 0.00 N ATOM 407 CA ASN A 27 -8.121 -4.212 3.549 1.00 0.00 C ATOM 408 C ASN A 27 -7.447 -5.202 2.604 1.00 0.00 C ATOM 409 O ASN A 27 -6.764 -4.810 1.687 1.00 0.00 O ATOM 410 CB ASN A 27 -9.651 -4.378 3.452 1.00 0.00 C ATOM 411 CG ASN A 27 -10.036 -5.819 3.788 1.00 0.00 C ATOM 412 OD1 ASN A 27 -10.070 -6.679 2.928 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.332 -6.126 5.021 1.00 0.00 N ATOM 414 H ASN A 27 -8.084 -2.485 2.257 1.00 0.00 H ATOM 415 HA ASN A 27 -7.803 -4.365 4.569 1.00 0.00 H ATOM 416 HB2 ASN A 27 -10.125 -3.717 4.162 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.967 -4.159 2.444 1.00 0.00 H ATOM 418 HD21 ASN A 27 -9.662 -6.014 5.727 1.00 0.00 H ATOM 419 HD22 ASN A 27 -11.224 -6.467 5.240 1.00 0.00 H ATOM 420 N GLY A 28 -7.648 -6.467 2.833 1.00 0.00 N ATOM 421 CA GLY A 28 -7.010 -7.474 1.935 1.00 0.00 C ATOM 422 C GLY A 28 -7.237 -7.093 0.466 1.00 0.00 C ATOM 423 O GLY A 28 -6.587 -7.607 -0.422 1.00 0.00 O ATOM 424 H GLY A 28 -8.208 -6.753 3.583 1.00 0.00 H ATOM 425 HA2 GLY A 28 -5.948 -7.493 2.131 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.461 -8.438 2.118 1.00 0.00 H ATOM 427 N ARG A 29 -8.163 -6.187 0.246 1.00 0.00 N ATOM 428 CA ARG A 29 -8.463 -5.743 -1.153 1.00 0.00 C ATOM 429 C ARG A 29 -7.701 -4.475 -1.513 1.00 0.00 C ATOM 430 O ARG A 29 -8.211 -3.618 -2.207 1.00 0.00 O ATOM 431 CB ARG A 29 -9.971 -5.454 -1.252 1.00 0.00 C ATOM 432 CG ARG A 29 -10.756 -6.650 -0.694 1.00 0.00 C ATOM 433 CD ARG A 29 -10.371 -7.921 -1.461 1.00 0.00 C ATOM 434 NE ARG A 29 -10.236 -7.598 -2.910 1.00 0.00 N ATOM 435 CZ ARG A 29 -11.310 -7.441 -3.637 1.00 0.00 C ATOM 436 NH1 ARG A 29 -12.266 -8.324 -3.547 1.00 0.00 N ATOM 437 NH2 ARG A 29 -11.394 -6.402 -4.423 1.00 0.00 N ATOM 438 H ARG A 29 -8.657 -5.801 0.998 1.00 0.00 H ATOM 439 HA ARG A 29 -8.202 -6.535 -1.839 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.202 -4.575 -0.668 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.235 -5.309 -2.289 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.510 -6.778 0.349 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.813 -6.468 -0.821 1.00 0.00 H ATOM 444 HD2 ARG A 29 -9.424 -8.287 -1.093 1.00 0.00 H ATOM 445 HD3 ARG A 29 -11.149 -8.661 -1.338 1.00 0.00 H ATOM 446 HE ARG A 29 -9.348 -7.504 -3.314 1.00 0.00 H ATOM 447 HH11 ARG A 29 -12.181 -9.090 -2.910 1.00 0.00 H ATOM 448 HH12 ARG A 29 -13.082 -8.236 -4.117 1.00 0.00 H ATOM 449 HH21 ARG A 29 -10.642 -5.744 -4.465 1.00 0.00 H ATOM 450 HH22 ARG A 29 -12.211 -6.264 -4.983 1.00 0.00 H ATOM 451 N VAL A 30 -6.495 -4.379 -1.042 1.00 0.00 N ATOM 452 CA VAL A 30 -5.689 -3.168 -1.357 1.00 0.00 C ATOM 453 C VAL A 30 -5.290 -3.202 -2.835 1.00 0.00 C ATOM 454 O VAL A 30 -5.211 -4.260 -3.427 1.00 0.00 O ATOM 455 CB VAL A 30 -4.415 -3.166 -0.444 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.269 -2.379 -1.115 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.755 -2.492 0.898 1.00 0.00 C ATOM 458 H VAL A 30 -6.121 -5.095 -0.487 1.00 0.00 H ATOM 459 HA VAL A 30 -6.280 -2.288 -1.151 1.00 0.00 H ATOM 460 HB VAL A 30 -4.094 -4.186 -0.291 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.598 -1.373 -1.327 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.439 -2.342 -0.425 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.960 -2.887 -2.016 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.733 -2.833 1.205 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.029 -2.782 1.642 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.777 -1.421 0.769 1.00 0.00 H ATOM 467 N LEU A 31 -5.044 -2.040 -3.407 1.00 0.00 N ATOM 468 CA LEU A 31 -4.647 -1.996 -4.862 1.00 0.00 C ATOM 469 C LEU A 31 -3.162 -1.680 -5.013 1.00 0.00 C ATOM 470 O LEU A 31 -2.477 -1.401 -4.050 1.00 0.00 O ATOM 471 CB LEU A 31 -5.472 -0.866 -5.557 1.00 0.00 C ATOM 472 CG LEU A 31 -6.882 -1.376 -5.971 1.00 0.00 C ATOM 473 CD1 LEU A 31 -6.785 -2.247 -7.241 1.00 0.00 C ATOM 474 CD2 LEU A 31 -7.511 -2.192 -4.826 1.00 0.00 C ATOM 475 H LEU A 31 -5.118 -1.210 -2.891 1.00 0.00 H ATOM 476 HA LEU A 31 -4.877 -2.945 -5.321 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.591 -0.046 -4.863 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.945 -0.546 -6.443 1.00 0.00 H ATOM 479 HG LEU A 31 -7.514 -0.526 -6.177 1.00 0.00 H ATOM 480 HD11 LEU A 31 -5.930 -2.898 -7.136 1.00 0.00 H ATOM 481 HD12 LEU A 31 -7.678 -2.846 -7.337 1.00 0.00 H ATOM 482 HD13 LEU A 31 -6.643 -1.615 -8.105 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.896 -2.110 -3.943 1.00 0.00 H ATOM 484 HD22 LEU A 31 -8.514 -1.838 -4.639 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.552 -3.225 -5.136 1.00 0.00 H ATOM 486 N LYS A 32 -2.688 -1.753 -6.228 1.00 0.00 N ATOM 487 CA LYS A 32 -1.259 -1.460 -6.468 1.00 0.00 C ATOM 488 C LYS A 32 -1.053 0.043 -6.438 1.00 0.00 C ATOM 489 O LYS A 32 -0.088 0.534 -5.887 1.00 0.00 O ATOM 490 CB LYS A 32 -0.878 -2.008 -7.865 1.00 0.00 C ATOM 491 CG LYS A 32 0.674 -2.016 -8.044 1.00 0.00 C ATOM 492 CD LYS A 32 1.140 -0.710 -8.713 1.00 0.00 C ATOM 493 CE LYS A 32 2.629 -0.823 -9.040 1.00 0.00 C ATOM 494 NZ LYS A 32 3.086 0.372 -9.804 1.00 0.00 N ATOM 495 H LYS A 32 -3.274 -1.999 -6.973 1.00 0.00 H ATOM 496 HA LYS A 32 -0.666 -1.953 -5.713 1.00 0.00 H ATOM 497 HB2 LYS A 32 -1.244 -3.020 -7.956 1.00 0.00 H ATOM 498 HB3 LYS A 32 -1.313 -1.372 -8.621 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.138 -2.095 -7.071 1.00 0.00 H ATOM 500 HG3 LYS A 32 0.951 -2.849 -8.672 1.00 0.00 H ATOM 501 HD2 LYS A 32 0.585 -0.561 -9.627 1.00 0.00 H ATOM 502 HD3 LYS A 32 0.988 0.114 -8.031 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.188 -0.878 -8.118 1.00 0.00 H ATOM 504 HE3 LYS A 32 2.789 -1.701 -9.647 1.00 0.00 H ATOM 505 HZ1 LYS A 32 2.259 0.888 -10.167 1.00 0.00 H ATOM 506 HZ2 LYS A 32 3.635 0.994 -9.177 1.00 0.00 H ATOM 507 HZ3 LYS A 32 3.683 0.068 -10.599 1.00 0.00 H ATOM 508 N GLU A 33 -1.977 0.748 -7.038 1.00 0.00 N ATOM 509 CA GLU A 33 -1.872 2.220 -7.062 1.00 0.00 C ATOM 510 C GLU A 33 -2.157 2.768 -5.673 1.00 0.00 C ATOM 511 O GLU A 33 -2.062 3.954 -5.426 1.00 0.00 O ATOM 512 CB GLU A 33 -2.929 2.760 -8.042 1.00 0.00 C ATOM 513 CG GLU A 33 -2.711 4.260 -8.257 1.00 0.00 C ATOM 514 CD GLU A 33 -3.519 4.716 -9.473 1.00 0.00 C ATOM 515 OE1 GLU A 33 -3.489 3.983 -10.448 1.00 0.00 O ATOM 516 OE2 GLU A 33 -4.123 5.770 -9.357 1.00 0.00 O ATOM 517 H GLU A 33 -2.736 0.301 -7.469 1.00 0.00 H ATOM 518 HA GLU A 33 -0.887 2.499 -7.403 1.00 0.00 H ATOM 519 HB2 GLU A 33 -2.828 2.249 -8.988 1.00 0.00 H ATOM 520 HB3 GLU A 33 -3.912 2.602 -7.623 1.00 0.00 H ATOM 521 HG2 GLU A 33 -3.054 4.799 -7.387 1.00 0.00 H ATOM 522 HG3 GLU A 33 -1.664 4.444 -8.444 1.00 0.00 H ATOM 523 N ASP A 34 -2.500 1.872 -4.787 1.00 0.00 N ATOM 524 CA ASP A 34 -2.805 2.272 -3.405 1.00 0.00 C ATOM 525 C ASP A 34 -1.532 2.753 -2.704 1.00 0.00 C ATOM 526 O ASP A 34 -1.469 3.860 -2.201 1.00 0.00 O ATOM 527 CB ASP A 34 -3.354 1.009 -2.692 1.00 0.00 C ATOM 528 CG ASP A 34 -4.389 1.387 -1.641 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.132 2.356 -0.948 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.386 0.677 -1.592 1.00 0.00 O ATOM 531 H ASP A 34 -2.554 0.929 -5.045 1.00 0.00 H ATOM 532 HA ASP A 34 -3.555 3.047 -3.410 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.826 0.371 -3.425 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.537 0.500 -2.202 1.00 0.00 H ATOM 535 N ILE A 35 -0.540 1.903 -2.691 1.00 0.00 N ATOM 536 CA ILE A 35 0.728 2.273 -2.041 1.00 0.00 C ATOM 537 C ILE A 35 1.486 3.290 -2.883 1.00 0.00 C ATOM 538 O ILE A 35 2.111 4.193 -2.361 1.00 0.00 O ATOM 539 CB ILE A 35 1.569 0.998 -1.876 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.644 -0.162 -1.475 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.617 1.249 -0.762 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.443 -1.312 -0.859 1.00 0.00 C ATOM 543 H ILE A 35 -0.639 1.024 -3.112 1.00 0.00 H ATOM 544 HA ILE A 35 0.519 2.695 -1.069 1.00 0.00 H ATOM 545 HB ILE A 35 2.047 0.764 -2.816 1.00 0.00 H ATOM 546 HG12 ILE A 35 -0.067 0.197 -0.745 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.139 -0.524 -2.359 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.116 1.556 0.143 1.00 0.00 H ATOM 549 HG22 ILE A 35 3.140 0.321 -0.580 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.324 1.995 -1.091 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.192 -1.649 -1.560 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.894 -0.985 0.066 1.00 0.00 H ATOM 553 HD13 ILE A 35 0.759 -2.122 -0.654 1.00 0.00 H ATOM 554 N ASP A 36 1.425 3.131 -4.175 1.00 0.00 N ATOM 555 CA ASP A 36 2.140 4.091 -5.046 1.00 0.00 C ATOM 556 C ASP A 36 1.758 5.508 -4.653 1.00 0.00 C ATOM 557 O ASP A 36 2.583 6.403 -4.634 1.00 0.00 O ATOM 558 CB ASP A 36 1.705 3.850 -6.495 1.00 0.00 C ATOM 559 CG ASP A 36 2.534 4.734 -7.428 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.339 5.937 -7.347 1.00 0.00 O ATOM 561 OD2 ASP A 36 3.315 4.159 -8.169 1.00 0.00 O ATOM 562 H ASP A 36 0.915 2.390 -4.563 1.00 0.00 H ATOM 563 HA ASP A 36 3.202 3.925 -4.956 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.878 2.815 -6.751 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.663 4.109 -6.603 1.00 0.00 H ATOM 566 N ALA A 37 0.500 5.679 -4.344 1.00 0.00 N ATOM 567 CA ALA A 37 0.019 7.016 -3.944 1.00 0.00 C ATOM 568 C ALA A 37 0.564 7.386 -2.569 1.00 0.00 C ATOM 569 O ALA A 37 0.832 8.539 -2.295 1.00 0.00 O ATOM 570 CB ALA A 37 -1.515 6.976 -3.872 1.00 0.00 C ATOM 571 H ALA A 37 -0.122 4.922 -4.378 1.00 0.00 H ATOM 572 HA ALA A 37 0.326 7.739 -4.684 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.887 6.681 -4.842 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.824 6.248 -3.137 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.891 7.958 -3.630 1.00 0.00 H ATOM 576 N PHE A 38 0.719 6.393 -1.722 1.00 0.00 N ATOM 577 CA PHE A 38 1.247 6.668 -0.361 1.00 0.00 C ATOM 578 C PHE A 38 2.439 7.601 -0.419 1.00 0.00 C ATOM 579 O PHE A 38 2.377 8.734 0.020 1.00 0.00 O ATOM 580 CB PHE A 38 1.729 5.360 0.255 1.00 0.00 C ATOM 581 CG PHE A 38 2.097 5.618 1.702 1.00 0.00 C ATOM 582 CD1 PHE A 38 1.117 5.652 2.658 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.420 5.796 2.076 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.437 5.850 3.983 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.745 5.997 3.401 1.00 0.00 C ATOM 586 CZ PHE A 38 2.752 6.024 4.355 1.00 0.00 C ATOM 587 H PHE A 38 0.487 5.478 -1.986 1.00 0.00 H ATOM 588 HA PHE A 38 0.456 7.081 0.247 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.933 4.631 0.218 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.602 5.012 -0.275 1.00 0.00 H ATOM 591 HD1 PHE A 38 0.084 5.522 2.370 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.198 5.778 1.328 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.657 5.868 4.731 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.776 6.132 3.691 1.00 0.00 H ATOM 595 HZ PHE A 38 3.004 6.181 5.393 1.00 0.00 H ATOM 596 N LEU A 39 3.509 7.099 -0.965 1.00 0.00 N ATOM 597 CA LEU A 39 4.731 7.921 -1.072 1.00 0.00 C ATOM 598 C LEU A 39 4.585 8.979 -2.164 1.00 0.00 C ATOM 599 O LEU A 39 4.536 10.160 -1.884 1.00 0.00 O ATOM 600 CB LEU A 39 5.901 6.980 -1.425 1.00 0.00 C ATOM 601 CG LEU A 39 7.210 7.786 -1.563 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.511 8.532 -0.244 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.356 6.814 -1.871 1.00 0.00 C ATOM 604 H LEU A 39 3.502 6.180 -1.304 1.00 0.00 H ATOM 605 HA LEU A 39 4.923 8.398 -0.124 1.00 0.00 H ATOM 606 HB2 LEU A 39 6.018 6.254 -0.635 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.689 6.495 -2.366 1.00 0.00 H ATOM 608 HG LEU A 39 7.097 8.508 -2.357 1.00 0.00 H ATOM 609 HD11 LEU A 39 6.601 8.965 0.142 1.00 0.00 H ATOM 610 HD12 LEU A 39 7.892 7.814 0.467 1.00 0.00 H ATOM 611 HD13 LEU A 39 8.260 9.290 -0.420 1.00 0.00 H ATOM 612 HD21 LEU A 39 8.032 5.820 -1.601 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.579 6.842 -2.926 1.00 0.00 H ATOM 614 HD23 LEU A 39 9.221 7.077 -1.282 1.00 0.00 H