ATOM 58 N VAL A 7 7.717 8.005 -0.877 1.00 0.00 N ATOM 59 CA VAL A 7 6.805 7.024 -0.300 1.00 0.00 C ATOM 60 C VAL A 7 5.392 7.188 -0.853 1.00 0.00 C ATOM 61 O VAL A 7 4.674 6.205 -1.041 1.00 0.00 O ATOM 62 CB VAL A 7 6.766 7.131 1.238 1.00 0.00 C ATOM 63 CG1 VAL A 7 6.317 8.518 1.673 1.00 0.00 C ATOM 64 CG2 VAL A 7 5.863 6.060 1.825 1.00 0.00 C ATOM 65 H VAL A 7 8.185 8.628 -0.283 1.00 0.00 H ATOM 66 HA VAL A 7 7.168 6.040 -0.558 1.00 0.00 H ATOM 67 HB VAL A 7 7.766 6.968 1.612 1.00 0.00 H ATOM 68 HG11 VAL A 7 6.295 8.567 2.751 1.00 0.00 H ATOM 69 HG12 VAL A 7 5.330 8.716 1.283 1.00 0.00 H ATOM 70 HG13 VAL A 7 7.009 9.256 1.294 1.00 0.00 H ATOM 71 HG21 VAL A 7 4.855 6.199 1.462 1.00 0.00 H ATOM 72 HG22 VAL A 7 5.870 6.131 2.902 1.00 0.00 H ATOM 73 HG23 VAL A 7 6.224 5.088 1.525 1.00 0.00 H ATOM 74 N ASP A 8 5.000 8.432 -1.114 1.00 0.00 N ATOM 75 CA ASP A 8 3.672 8.722 -1.648 1.00 0.00 C ATOM 76 C ASP A 8 3.441 7.972 -2.953 1.00 0.00 C ATOM 77 O ASP A 8 2.383 7.381 -3.155 1.00 0.00 O ATOM 78 CB ASP A 8 3.507 10.223 -1.875 1.00 0.00 C ATOM 79 CG ASP A 8 2.101 10.592 -2.305 1.00 0.00 C ATOM 80 OD1 ASP A 8 1.834 10.592 -3.526 1.00 0.00 O ATOM 81 OD2 ASP A 8 1.267 10.883 -1.422 1.00 0.00 O ATOM 82 H ASP A 8 5.618 9.173 -0.942 1.00 0.00 H ATOM 83 HA ASP A 8 2.940 8.390 -0.923 1.00 0.00 H ATOM 84 HB2 ASP A 8 3.733 10.747 -0.958 1.00 0.00 H ATOM 85 HB3 ASP A 8 4.195 10.539 -2.645 1.00 0.00 H ATOM 86 N ALA A 9 4.434 8.005 -3.838 1.00 0.00 N ATOM 87 CA ALA A 9 4.333 7.315 -5.118 1.00 0.00 C ATOM 88 C ALA A 9 4.005 5.845 -4.904 1.00 0.00 C ATOM 89 O ALA A 9 3.276 5.238 -5.688 1.00 0.00 O ATOM 90 CB ALA A 9 5.628 7.462 -5.900 1.00 0.00 C ATOM 91 H ALA A 9 5.250 8.503 -3.624 1.00 0.00 H ATOM 92 HA ALA A 9 3.537 7.774 -5.686 1.00 0.00 H ATOM 93 HB1 ALA A 9 5.849 8.511 -6.036 1.00 0.00 H ATOM 94 HB2 ALA A 9 5.522 6.988 -6.865 1.00 0.00 H ATOM 95 HB3 ALA A 9 6.430 6.993 -5.354 1.00 0.00 H ATOM 96 N LYS A 10 4.553 5.280 -3.832 1.00 0.00 N ATOM 97 CA LYS A 10 4.312 3.884 -3.494 1.00 0.00 C ATOM 98 C LYS A 10 2.880 3.713 -3.004 1.00 0.00 C ATOM 99 O LYS A 10 2.201 2.742 -3.344 1.00 0.00 O ATOM 100 CB LYS A 10 5.294 3.422 -2.417 1.00 0.00 C ATOM 101 CG LYS A 10 6.748 3.736 -2.740 1.00 0.00 C ATOM 102 CD LYS A 10 7.455 2.553 -3.388 1.00 0.00 C ATOM 103 CE LYS A 10 6.848 2.197 -4.734 1.00 0.00 C ATOM 104 NZ LYS A 10 7.642 1.157 -5.444 1.00 0.00 N ATOM 105 H LYS A 10 5.136 5.816 -3.255 1.00 0.00 H ATOM 106 HA LYS A 10 4.454 3.291 -4.386 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.043 3.905 -1.485 1.00 0.00 H ATOM 108 HB3 LYS A 10 5.198 2.353 -2.296 1.00 0.00 H ATOM 109 HG2 LYS A 10 6.782 4.575 -3.416 1.00 0.00 H ATOM 110 HG3 LYS A 10 7.261 3.990 -1.823 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.494 2.804 -3.532 1.00 0.00 H ATOM 112 HD3 LYS A 10 7.376 1.698 -2.734 1.00 0.00 H ATOM 113 HE2 LYS A 10 5.849 1.825 -4.569 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.806 3.087 -5.343 1.00 0.00 H ATOM 115 HZ1 LYS A 10 8.596 1.516 -5.655 1.00 0.00 H ATOM 116 HZ2 LYS A 10 7.176 0.899 -6.336 1.00 0.00 H ATOM 117 HZ3 LYS A 10 7.729 0.307 -4.852 1.00 0.00 H ATOM 118 N ILE A 11 2.428 4.670 -2.199 1.00 0.00 N ATOM 119 CA ILE A 11 1.075 4.638 -1.671 1.00 0.00 C ATOM 120 C ILE A 11 0.063 4.696 -2.806 1.00 0.00 C ATOM 121 O ILE A 11 -0.787 3.817 -2.933 1.00 0.00 O ATOM 122 CB ILE A 11 0.812 5.802 -0.703 1.00 0.00 C ATOM 123 CG1 ILE A 11 1.803 5.755 0.464 1.00 0.00 C ATOM 124 CG2 ILE A 11 -0.623 5.735 -0.201 1.00 0.00 C ATOM 125 CD1 ILE A 11 1.656 6.904 1.439 1.00 0.00 C ATOM 126 H ILE A 11 3.019 5.411 -1.957 1.00 0.00 H ATOM 127 HA ILE A 11 0.946 3.710 -1.132 1.00 0.00 H ATOM 128 HB ILE A 11 0.942 6.731 -1.243 1.00 0.00 H ATOM 129 HG12 ILE A 11 1.661 4.837 1.012 1.00 0.00 H ATOM 130 HG13 ILE A 11 2.810 5.781 0.072 1.00 0.00 H ATOM 131 HG21 ILE A 11 -0.624 5.577 0.867 1.00 0.00 H ATOM 132 HG22 ILE A 11 -1.134 4.912 -0.687 1.00 0.00 H ATOM 133 HG23 ILE A 11 -1.129 6.662 -0.429 1.00 0.00 H ATOM 134 HD11 ILE A 11 2.428 6.839 2.192 1.00 0.00 H ATOM 135 HD12 ILE A 11 0.687 6.852 1.913 1.00 0.00 H ATOM 136 HD13 ILE A 11 1.748 7.841 0.910 1.00 0.00 H ATOM 137 N ALA A 12 0.152 5.748 -3.617 1.00 0.00 N ATOM 138 CA ALA A 12 -0.737 5.902 -4.761 1.00 0.00 C ATOM 139 C ALA A 12 -0.701 4.637 -5.603 1.00 0.00 C ATOM 140 O ALA A 12 -1.727 4.182 -6.114 1.00 0.00 O ATOM 141 CB ALA A 12 -0.338 7.113 -5.590 1.00 0.00 C ATOM 142 H ALA A 12 0.823 6.436 -3.436 1.00 0.00 H ATOM 143 HA ALA A 12 -1.742 6.053 -4.390 1.00 0.00 H ATOM 144 HB1 ALA A 12 -0.367 7.998 -4.973 1.00 0.00 H ATOM 145 HB2 ALA A 12 -1.026 7.226 -6.415 1.00 0.00 H ATOM 146 HB3 ALA A 12 0.663 6.973 -5.973 1.00 0.00 H ATOM 147 N LYS A 13 0.498 4.073 -5.739 1.00 0.00 N ATOM 148 CA LYS A 13 0.680 2.842 -6.489 1.00 0.00 C ATOM 149 C LYS A 13 -0.262 1.778 -5.943 1.00 0.00 C ATOM 150 O LYS A 13 -0.827 0.980 -6.692 1.00 0.00 O ATOM 151 CB LYS A 13 2.128 2.365 -6.389 1.00 0.00 C ATOM 152 CG LYS A 13 2.443 1.176 -7.282 1.00 0.00 C ATOM 153 CD LYS A 13 2.239 1.512 -8.749 1.00 0.00 C ATOM 154 CE LYS A 13 2.970 0.530 -9.640 1.00 0.00 C ATOM 155 NZ LYS A 13 2.764 0.826 -11.084 1.00 0.00 N ATOM 156 H LYS A 13 1.277 4.499 -5.324 1.00 0.00 H ATOM 157 HA LYS A 13 0.440 3.036 -7.524 1.00 0.00 H ATOM 158 HB2 LYS A 13 2.783 3.179 -6.661 1.00 0.00 H ATOM 159 HB3 LYS A 13 2.331 2.080 -5.367 1.00 0.00 H ATOM 160 HG2 LYS A 13 3.471 0.884 -7.132 1.00 0.00 H ATOM 161 HG3 LYS A 13 1.791 0.357 -7.015 1.00 0.00 H ATOM 162 HD2 LYS A 13 1.184 1.475 -8.977 1.00 0.00 H ATOM 163 HD3 LYS A 13 2.618 2.504 -8.937 1.00 0.00 H ATOM 164 HE2 LYS A 13 4.022 0.592 -9.416 1.00 0.00 H ATOM 165 HE3 LYS A 13 2.613 -0.466 -9.429 1.00 0.00 H ATOM 166 HZ1 LYS A 13 3.270 0.128 -11.668 1.00 0.00 H ATOM 167 HZ2 LYS A 13 3.123 1.776 -11.310 1.00 0.00 H ATOM 168 HZ3 LYS A 13 1.751 0.786 -11.317 1.00 0.00 H ATOM 169 N LEU A 14 -0.419 1.781 -4.621 1.00 0.00 N ATOM 170 CA LEU A 14 -1.303 0.845 -3.948 1.00 0.00 C ATOM 171 C LEU A 14 -2.754 1.301 -4.069 1.00 0.00 C ATOM 172 O LEU A 14 -3.677 0.488 -4.043 1.00 0.00 O ATOM 173 CB LEU A 14 -0.913 0.722 -2.474 1.00 0.00 C ATOM 174 CG LEU A 14 -0.592 -0.698 -2.015 1.00 0.00 C ATOM 175 CD1 LEU A 14 0.907 -0.873 -1.828 1.00 0.00 C ATOM 176 CD2 LEU A 14 -1.336 -1.034 -0.732 1.00 0.00 C ATOM 177 H LEU A 14 0.085 2.429 -4.082 1.00 0.00 H ATOM 178 HA LEU A 14 -1.196 -0.118 -4.424 1.00 0.00 H ATOM 179 HB2 LEU A 14 -0.044 1.340 -2.303 1.00 0.00 H ATOM 180 HB3 LEU A 14 -1.726 1.100 -1.872 1.00 0.00 H ATOM 181 HG LEU A 14 -0.912 -1.390 -2.778 1.00 0.00 H ATOM 182 HD11 LEU A 14 1.253 -0.202 -1.058 1.00 0.00 H ATOM 183 HD12 LEU A 14 1.412 -0.650 -2.756 1.00 0.00 H ATOM 184 HD13 LEU A 14 1.118 -1.893 -1.541 1.00 0.00 H ATOM 185 HD21 LEU A 14 -0.994 -0.389 0.063 1.00 0.00 H ATOM 186 HD22 LEU A 14 -1.148 -2.064 -0.465 1.00 0.00 H ATOM 187 HD23 LEU A 14 -2.396 -0.889 -0.882 1.00 0.00 H ATOM 188 N MET A 15 -2.945 2.613 -4.206 1.00 0.00 N ATOM 189 CA MET A 15 -4.280 3.187 -4.337 1.00 0.00 C ATOM 190 C MET A 15 -4.891 2.823 -5.683 1.00 0.00 C ATOM 191 O MET A 15 -6.105 2.915 -5.868 1.00 0.00 O ATOM 192 CB MET A 15 -4.226 4.708 -4.183 1.00 0.00 C ATOM 193 CG MET A 15 -3.792 5.167 -2.799 1.00 0.00 C ATOM 194 SD MET A 15 -4.859 4.536 -1.489 1.00 0.00 S ATOM 195 CE MET A 15 -6.432 5.259 -1.950 1.00 0.00 C ATOM 196 H MET A 15 -2.167 3.208 -4.218 1.00 0.00 H ATOM 197 HA MET A 15 -4.898 2.775 -3.553 1.00 0.00 H ATOM 198 HB2 MET A 15 -3.529 5.107 -4.906 1.00 0.00 H ATOM 199 HB3 MET A 15 -5.207 5.113 -4.382 1.00 0.00 H ATOM 200 HG2 MET A 15 -2.785 4.821 -2.621 1.00 0.00 H ATOM 201 HG3 MET A 15 -3.810 6.246 -2.772 1.00 0.00 H ATOM 202 HE1 MET A 15 -7.189 4.952 -1.244 1.00 0.00 H ATOM 203 HE2 MET A 15 -6.706 4.923 -2.940 1.00 0.00 H ATOM 204 HE3 MET A 15 -6.349 6.336 -1.946 1.00 0.00 H ATOM 205 N GLY A 16 -4.036 2.424 -6.623 1.00 0.00 N ATOM 206 CA GLY A 16 -4.502 2.037 -7.943 1.00 0.00 C ATOM 207 C GLY A 16 -5.716 1.132 -7.882 1.00 0.00 C ATOM 208 O GLY A 16 -6.761 1.442 -8.453 1.00 0.00 O ATOM 209 H GLY A 16 -3.075 2.403 -6.420 1.00 0.00 H ATOM 210 HA2 GLY A 16 -4.754 2.925 -8.503 1.00 0.00 H ATOM 211 HA3 GLY A 16 -3.707 1.513 -8.451 1.00 0.00 H ATOM 212 N GLU A 17 -5.571 0.010 -7.188 1.00 0.00 N ATOM 213 CA GLU A 17 -6.662 -0.946 -7.039 1.00 0.00 C ATOM 214 C GLU A 17 -7.862 -0.295 -6.358 1.00 0.00 C ATOM 215 O GLU A 17 -9.012 -0.583 -6.692 1.00 0.00 O ATOM 216 CB GLU A 17 -6.195 -2.161 -6.238 1.00 0.00 C ATOM 217 CG GLU A 17 -5.274 -3.077 -7.024 1.00 0.00 C ATOM 218 CD GLU A 17 -4.471 -4.004 -6.133 1.00 0.00 C ATOM 219 OE1 GLU A 17 -3.438 -3.557 -5.591 1.00 0.00 O ATOM 220 OE2 GLU A 17 -4.874 -5.175 -5.976 1.00 0.00 O ATOM 221 H GLU A 17 -4.705 -0.181 -6.771 1.00 0.00 H ATOM 222 HA GLU A 17 -6.951 -1.271 -8.027 1.00 0.00 H ATOM 223 HB2 GLU A 17 -5.666 -1.820 -5.360 1.00 0.00 H ATOM 224 HB3 GLU A 17 -7.061 -2.732 -5.931 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.876 -3.681 -7.694 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.592 -2.465 -7.600 1.00 0.00 H ATOM 227 N GLY A 18 -7.581 0.587 -5.402 1.00 0.00 N ATOM 228 CA GLY A 18 -8.639 1.278 -4.688 1.00 0.00 C ATOM 229 C GLY A 18 -9.100 0.531 -3.452 1.00 0.00 C ATOM 230 O GLY A 18 -9.891 -0.407 -3.543 1.00 0.00 O ATOM 231 H GLY A 18 -6.645 0.769 -5.178 1.00 0.00 H ATOM 232 HA2 GLY A 18 -8.278 2.252 -4.392 1.00 0.00 H ATOM 233 HA3 GLY A 18 -9.482 1.407 -5.353 1.00 0.00 H ATOM 234 N TYR A 19 -8.603 0.953 -2.293 1.00 0.00 N ATOM 235 CA TYR A 19 -8.965 0.325 -1.027 1.00 0.00 C ATOM 236 C TYR A 19 -8.772 1.300 0.130 1.00 0.00 C ATOM 237 O TYR A 19 -8.393 2.453 -0.079 1.00 0.00 O ATOM 238 CB TYR A 19 -8.123 -0.932 -0.797 1.00 0.00 C ATOM 239 CG TYR A 19 -8.939 -2.162 -0.463 1.00 0.00 C ATOM 240 CD1 TYR A 19 -9.371 -2.401 0.837 1.00 0.00 C ATOM 241 CD2 TYR A 19 -9.274 -3.083 -1.445 1.00 0.00 C ATOM 242 CE1 TYR A 19 -10.113 -3.525 1.145 1.00 0.00 C ATOM 243 CE2 TYR A 19 -10.018 -4.209 -1.144 1.00 0.00 C ATOM 244 CZ TYR A 19 -10.435 -4.425 0.153 1.00 0.00 C ATOM 245 OH TYR A 19 -11.175 -5.545 0.456 1.00 0.00 O ATOM 246 H TYR A 19 -7.976 1.706 -2.288 1.00 0.00 H ATOM 247 HA TYR A 19 -10.007 0.047 -1.079 1.00 0.00 H ATOM 248 HB2 TYR A 19 -7.557 -1.145 -1.692 1.00 0.00 H ATOM 249 HB3 TYR A 19 -7.439 -0.754 0.020 1.00 0.00 H ATOM 250 HD1 TYR A 19 -9.119 -1.694 1.612 1.00 0.00 H ATOM 251 HD2 TYR A 19 -8.947 -2.912 -2.460 1.00 0.00 H ATOM 252 HE1 TYR A 19 -10.440 -3.692 2.161 1.00 0.00 H ATOM 253 HE2 TYR A 19 -10.269 -4.915 -1.923 1.00 0.00 H ATOM 254 HH TYR A 19 -11.914 -5.297 1.016 1.00 0.00 H ATOM 255 N ALA A 20 -9.038 0.836 1.348 1.00 0.00 N ATOM 256 CA ALA A 20 -8.884 1.673 2.535 1.00 0.00 C ATOM 257 C ALA A 20 -7.472 2.238 2.619 1.00 0.00 C ATOM 258 O ALA A 20 -6.508 1.583 2.222 1.00 0.00 O ATOM 259 CB ALA A 20 -9.206 0.877 3.791 1.00 0.00 C ATOM 260 H ALA A 20 -9.345 -0.088 1.452 1.00 0.00 H ATOM 261 HA ALA A 20 -9.586 2.490 2.462 1.00 0.00 H ATOM 262 HB1 ALA A 20 -10.043 0.222 3.601 1.00 0.00 H ATOM 263 HB2 ALA A 20 -9.455 1.557 4.594 1.00 0.00 H ATOM 264 HB3 ALA A 20 -8.344 0.288 4.075 1.00 0.00 H ATOM 265 N PHE A 21 -7.354 3.456 3.137 1.00 0.00 N ATOM 266 CA PHE A 21 -6.056 4.102 3.269 1.00 0.00 C ATOM 267 C PHE A 21 -5.293 3.513 4.445 1.00 0.00 C ATOM 268 O PHE A 21 -4.062 3.502 4.461 1.00 0.00 O ATOM 269 CB PHE A 21 -6.221 5.614 3.448 1.00 0.00 C ATOM 270 CG PHE A 21 -7.095 6.001 4.607 1.00 0.00 C ATOM 271 CD1 PHE A 21 -8.467 6.108 4.452 1.00 0.00 C ATOM 272 CD2 PHE A 21 -6.543 6.263 5.850 1.00 0.00 C ATOM 273 CE1 PHE A 21 -9.273 6.467 5.516 1.00 0.00 C ATOM 274 CE2 PHE A 21 -7.343 6.624 6.917 1.00 0.00 C ATOM 275 CZ PHE A 21 -8.709 6.726 6.749 1.00 0.00 C ATOM 276 H PHE A 21 -8.157 3.924 3.445 1.00 0.00 H ATOM 277 HA PHE A 21 -5.499 3.912 2.364 1.00 0.00 H ATOM 278 HB2 PHE A 21 -5.249 6.057 3.605 1.00 0.00 H ATOM 279 HB3 PHE A 21 -6.656 6.028 2.550 1.00 0.00 H ATOM 280 HD1 PHE A 21 -8.909 5.905 3.488 1.00 0.00 H ATOM 281 HD2 PHE A 21 -5.473 6.182 5.982 1.00 0.00 H ATOM 282 HE1 PHE A 21 -10.341 6.546 5.382 1.00 0.00 H ATOM 283 HE2 PHE A 21 -6.900 6.826 7.881 1.00 0.00 H ATOM 284 HZ PHE A 21 -9.337 7.008 7.582 1.00 0.00 H ATOM 285 N GLU A 22 -6.035 3.016 5.427 1.00 0.00 N ATOM 286 CA GLU A 22 -5.433 2.417 6.610 1.00 0.00 C ATOM 287 C GLU A 22 -4.719 1.120 6.249 1.00 0.00 C ATOM 288 O GLU A 22 -3.598 0.872 6.696 1.00 0.00 O ATOM 289 CB GLU A 22 -6.498 2.144 7.674 1.00 0.00 C ATOM 290 CG GLU A 22 -7.248 3.387 8.120 1.00 0.00 C ATOM 291 CD GLU A 22 -8.282 3.091 9.188 1.00 0.00 C ATOM 292 OE1 GLU A 22 -9.417 2.716 8.826 1.00 0.00 O ATOM 293 OE2 GLU A 22 -7.958 3.234 10.385 1.00 0.00 O ATOM 294 H GLU A 22 -7.014 3.053 5.353 1.00 0.00 H ATOM 295 HA GLU A 22 -4.710 3.115 7.005 1.00 0.00 H ATOM 296 HB2 GLU A 22 -7.215 1.441 7.277 1.00 0.00 H ATOM 297 HB3 GLU A 22 -6.021 1.707 8.539 1.00 0.00 H ATOM 298 HG2 GLU A 22 -6.537 4.098 8.517 1.00 0.00 H ATOM 299 HG3 GLU A 22 -7.747 3.818 7.265 1.00 0.00 H ATOM 300 N GLU A 23 -5.373 0.298 5.433 1.00 0.00 N ATOM 301 CA GLU A 23 -4.804 -0.977 5.016 1.00 0.00 C ATOM 302 C GLU A 23 -3.584 -0.782 4.121 1.00 0.00 C ATOM 303 O GLU A 23 -2.688 -1.624 4.089 1.00 0.00 O ATOM 304 CB GLU A 23 -5.856 -1.814 4.291 1.00 0.00 C ATOM 305 CG GLU A 23 -6.951 -2.318 5.211 1.00 0.00 C ATOM 306 CD GLU A 23 -7.821 -3.376 4.562 1.00 0.00 C ATOM 307 OE1 GLU A 23 -7.455 -4.568 4.627 1.00 0.00 O ATOM 308 OE2 GLU A 23 -8.870 -3.013 3.989 1.00 0.00 O ATOM 309 H GLU A 23 -6.260 0.558 5.102 1.00 0.00 H ATOM 310 HA GLU A 23 -4.501 -1.506 5.906 1.00 0.00 H ATOM 311 HB2 GLU A 23 -6.311 -1.211 3.518 1.00 0.00 H ATOM 312 HB3 GLU A 23 -5.375 -2.666 3.837 1.00 0.00 H ATOM 313 HG2 GLU A 23 -6.492 -2.739 6.092 1.00 0.00 H ATOM 314 HG3 GLU A 23 -7.576 -1.484 5.497 1.00 0.00 H ATOM 315 N VAL A 24 -3.552 0.333 3.399 1.00 0.00 N ATOM 316 CA VAL A 24 -2.443 0.631 2.498 1.00 0.00 C ATOM 317 C VAL A 24 -1.178 1.013 3.264 1.00 0.00 C ATOM 318 O VAL A 24 -0.180 0.292 3.226 1.00 0.00 O ATOM 319 CB VAL A 24 -2.805 1.770 1.523 1.00 0.00 C ATOM 320 CG1 VAL A 24 -1.599 2.182 0.692 1.00 0.00 C ATOM 321 CG2 VAL A 24 -3.954 1.351 0.618 1.00 0.00 C ATOM 322 H VAL A 24 -4.292 0.973 3.475 1.00 0.00 H ATOM 323 HA VAL A 24 -2.243 -0.258 1.916 1.00 0.00 H ATOM 324 HB VAL A 24 -3.123 2.622 2.103 1.00 0.00 H ATOM 325 HG11 VAL A 24 -1.339 1.384 0.015 1.00 0.00 H ATOM 326 HG12 VAL A 24 -0.763 2.383 1.343 1.00 0.00 H ATOM 327 HG13 VAL A 24 -1.837 3.071 0.126 1.00 0.00 H ATOM 328 HG21 VAL A 24 -3.571 0.748 -0.192 1.00 0.00 H ATOM 329 HG22 VAL A 24 -4.433 2.231 0.213 1.00 0.00 H ATOM 330 HG23 VAL A 24 -4.672 0.777 1.184 1.00 0.00 H ATOM 331 N LYS A 25 -1.225 2.149 3.957 1.00 0.00 N ATOM 332 CA LYS A 25 -0.071 2.625 4.713 1.00 0.00 C ATOM 333 C LYS A 25 0.415 1.581 5.713 1.00 0.00 C ATOM 334 O LYS A 25 1.618 1.452 5.942 1.00 0.00 O ATOM 335 CB LYS A 25 -0.394 3.933 5.437 1.00 0.00 C ATOM 336 CG LYS A 25 -0.440 5.146 4.523 1.00 0.00 C ATOM 337 CD LYS A 25 -1.701 5.165 3.674 1.00 0.00 C ATOM 338 CE LYS A 25 -1.859 6.487 2.941 1.00 0.00 C ATOM 339 NZ LYS A 25 -3.075 6.507 2.083 1.00 0.00 N ATOM 340 H LYS A 25 -2.053 2.675 3.961 1.00 0.00 H ATOM 341 HA LYS A 25 0.725 2.810 4.007 1.00 0.00 H ATOM 342 HB2 LYS A 25 -1.354 3.836 5.919 1.00 0.00 H ATOM 343 HB3 LYS A 25 0.362 4.110 6.187 1.00 0.00 H ATOM 344 HG2 LYS A 25 -0.409 6.041 5.123 1.00 0.00 H ATOM 345 HG3 LYS A 25 0.419 5.120 3.875 1.00 0.00 H ATOM 346 HD2 LYS A 25 -1.649 4.368 2.948 1.00 0.00 H ATOM 347 HD3 LYS A 25 -2.555 5.017 4.316 1.00 0.00 H ATOM 348 HE2 LYS A 25 -1.931 7.282 3.669 1.00 0.00 H ATOM 349 HE3 LYS A 25 -0.990 6.647 2.322 1.00 0.00 H ATOM 350 HZ1 LYS A 25 -3.148 7.418 1.587 1.00 0.00 H ATOM 351 HZ2 LYS A 25 -3.926 6.372 2.666 1.00 0.00 H ATOM 352 HZ3 LYS A 25 -3.028 5.744 1.378 1.00 0.00 H ATOM 353 N ARG A 26 -0.512 0.837 6.311 1.00 0.00 N ATOM 354 CA ARG A 26 -0.138 -0.188 7.278 1.00 0.00 C ATOM 355 C ARG A 26 0.550 -1.355 6.575 1.00 0.00 C ATOM 356 O ARG A 26 1.509 -1.923 7.095 1.00 0.00 O ATOM 357 CB ARG A 26 -1.359 -0.680 8.065 1.00 0.00 C ATOM 358 CG ARG A 26 -2.179 -1.739 7.349 1.00 0.00 C ATOM 359 CD ARG A 26 -3.413 -2.098 8.153 1.00 0.00 C ATOM 360 NE ARG A 26 -4.213 -3.135 7.506 1.00 0.00 N ATOM 361 CZ ARG A 26 -5.264 -3.718 8.075 1.00 0.00 C ATOM 362 NH1 ARG A 26 -5.640 -3.369 9.298 1.00 0.00 N ATOM 363 NH2 ARG A 26 -5.941 -4.651 7.420 1.00 0.00 N ATOM 364 H ARG A 26 -1.460 0.981 6.101 1.00 0.00 H ATOM 365 HA ARG A 26 0.564 0.257 7.968 1.00 0.00 H ATOM 366 HB2 ARG A 26 -1.022 -1.096 9.002 1.00 0.00 H ATOM 367 HB3 ARG A 26 -2.006 0.160 8.268 1.00 0.00 H ATOM 368 HG2 ARG A 26 -2.485 -1.356 6.388 1.00 0.00 H ATOM 369 HG3 ARG A 26 -1.575 -2.624 7.214 1.00 0.00 H ATOM 370 HD2 ARG A 26 -3.105 -2.449 9.126 1.00 0.00 H ATOM 371 HD3 ARG A 26 -4.013 -1.208 8.265 1.00 0.00 H ATOM 372 HE ARG A 26 -3.954 -3.409 6.601 1.00 0.00 H ATOM 373 HH11 ARG A 26 -5.134 -2.664 9.796 1.00 0.00 H ATOM 374 HH12 ARG A 26 -6.431 -3.810 9.723 1.00 0.00 H ATOM 375 HH21 ARG A 26 -5.661 -4.917 6.498 1.00 0.00 H ATOM 376 HH22 ARG A 26 -6.732 -5.089 7.848 1.00 0.00 H ATOM 377 N ALA A 27 0.058 -1.705 5.388 1.00 0.00 N ATOM 378 CA ALA A 27 0.641 -2.800 4.620 1.00 0.00 C ATOM 379 C ALA A 27 2.000 -2.400 4.061 1.00 0.00 C ATOM 380 O ALA A 27 2.799 -3.253 3.674 1.00 0.00 O ATOM 381 CB ALA A 27 -0.292 -3.221 3.497 1.00 0.00 C ATOM 382 H ALA A 27 -0.718 -1.221 5.026 1.00 0.00 H ATOM 383 HA ALA A 27 0.770 -3.641 5.285 1.00 0.00 H ATOM 384 HB1 ALA A 27 -1.241 -3.528 3.913 1.00 0.00 H ATOM 385 HB2 ALA A 27 0.147 -4.046 2.955 1.00 0.00 H ATOM 386 HB3 ALA A 27 -0.445 -2.390 2.824 1.00 0.00 H ATOM 387 N LEU A 28 2.254 -1.096 4.023 1.00 0.00 N ATOM 388 CA LEU A 28 3.517 -0.573 3.516 1.00 0.00 C ATOM 389 C LEU A 28 4.577 -0.533 4.613 1.00 0.00 C ATOM 390 O LEU A 28 5.645 -1.127 4.479 1.00 0.00 O ATOM 391 CB LEU A 28 3.317 0.829 2.941 1.00 0.00 C ATOM 392 CG LEU A 28 2.610 0.877 1.590 1.00 0.00 C ATOM 393 CD1 LEU A 28 2.158 2.294 1.290 1.00 0.00 C ATOM 394 CD2 LEU A 28 3.532 0.369 0.494 1.00 0.00 C ATOM 395 H LEU A 28 1.572 -0.469 4.341 1.00 0.00 H ATOM 396 HA LEU A 28 3.854 -1.227 2.729 1.00 0.00 H ATOM 397 HB2 LEU A 28 2.738 1.409 3.647 1.00 0.00 H ATOM 398 HB3 LEU A 28 4.287 1.289 2.828 1.00 0.00 H ATOM 399 HG LEU A 28 1.736 0.243 1.620 1.00 0.00 H ATOM 400 HD11 LEU A 28 2.994 2.870 0.922 1.00 0.00 H ATOM 401 HD12 LEU A 28 1.786 2.744 2.198 1.00 0.00 H ATOM 402 HD13 LEU A 28 1.375 2.276 0.548 1.00 0.00 H ATOM 403 HD21 LEU A 28 4.217 1.153 0.207 1.00 0.00 H ATOM 404 HD22 LEU A 28 2.946 0.071 -0.362 1.00 0.00 H ATOM 405 HD23 LEU A 28 4.091 -0.479 0.862 1.00 0.00 H ATOM 406 N GLU A 29 4.269 0.174 5.696 1.00 0.00 N ATOM 407 CA GLU A 29 5.192 0.307 6.818 1.00 0.00 C ATOM 408 C GLU A 29 5.591 -1.058 7.378 1.00 0.00 C ATOM 409 O GLU A 29 6.764 -1.304 7.659 1.00 0.00 O ATOM 410 CB GLU A 29 4.557 1.154 7.922 1.00 0.00 C ATOM 411 CG GLU A 29 4.233 2.574 7.487 1.00 0.00 C ATOM 412 CD GLU A 29 3.528 3.369 8.568 1.00 0.00 C ATOM 413 OE1 GLU A 29 4.211 3.835 9.504 1.00 0.00 O ATOM 414 OE2 GLU A 29 2.292 3.529 8.478 1.00 0.00 O ATOM 415 H GLU A 29 3.398 0.619 5.742 1.00 0.00 H ATOM 416 HA GLU A 29 6.076 0.808 6.458 1.00 0.00 H ATOM 417 HB2 GLU A 29 3.641 0.681 8.242 1.00 0.00 H ATOM 418 HB3 GLU A 29 5.238 1.204 8.759 1.00 0.00 H ATOM 419 HG2 GLU A 29 5.153 3.079 7.232 1.00 0.00 H ATOM 420 HG3 GLU A 29 3.593 2.532 6.616 1.00 0.00 H ATOM 421 N ILE A 30 4.608 -1.940 7.536 1.00 0.00 N ATOM 422 CA ILE A 30 4.853 -3.277 8.068 1.00 0.00 C ATOM 423 C ILE A 30 5.718 -4.108 7.124 1.00 0.00 C ATOM 424 O ILE A 30 6.639 -4.797 7.560 1.00 0.00 O ATOM 425 CB ILE A 30 3.531 -4.025 8.331 1.00 0.00 C ATOM 426 CG1 ILE A 30 2.753 -3.338 9.457 1.00 0.00 C ATOM 427 CG2 ILE A 30 3.802 -5.484 8.674 1.00 0.00 C ATOM 428 CD1 ILE A 30 1.372 -3.914 9.684 1.00 0.00 C ATOM 429 H ILE A 30 3.694 -1.686 7.289 1.00 0.00 H ATOM 430 HA ILE A 30 5.372 -3.172 9.010 1.00 0.00 H ATOM 431 HB ILE A 30 2.943 -3.996 7.426 1.00 0.00 H ATOM 432 HG12 ILE A 30 3.308 -3.436 10.378 1.00 0.00 H ATOM 433 HG13 ILE A 30 2.642 -2.290 9.220 1.00 0.00 H ATOM 434 HG21 ILE A 30 3.377 -5.712 9.640 1.00 0.00 H ATOM 435 HG22 ILE A 30 4.868 -5.654 8.700 1.00 0.00 H ATOM 436 HG23 ILE A 30 3.354 -6.119 7.925 1.00 0.00 H ATOM 437 HD11 ILE A 30 0.899 -3.400 10.507 1.00 0.00 H ATOM 438 HD12 ILE A 30 1.454 -4.965 9.915 1.00 0.00 H ATOM 439 HD13 ILE A 30 0.779 -3.787 8.790 1.00 0.00 H ATOM 440 N ALA A 31 5.421 -4.036 5.832 1.00 0.00 N ATOM 441 CA ALA A 31 6.168 -4.796 4.837 1.00 0.00 C ATOM 442 C ALA A 31 7.525 -4.160 4.535 1.00 0.00 C ATOM 443 O ALA A 31 8.068 -4.331 3.445 1.00 0.00 O ATOM 444 CB ALA A 31 5.355 -4.937 3.559 1.00 0.00 C ATOM 445 H ALA A 31 4.680 -3.463 5.541 1.00 0.00 H ATOM 446 HA ALA A 31 6.330 -5.786 5.238 1.00 0.00 H ATOM 447 HB1 ALA A 31 5.873 -5.589 2.872 1.00 0.00 H ATOM 448 HB2 ALA A 31 5.227 -3.965 3.106 1.00 0.00 H ATOM 449 HB3 ALA A 31 4.387 -5.355 3.793 1.00 0.00 H ATOM 450 N GLN A 32 8.066 -3.429 5.508 1.00 0.00 N ATOM 451 CA GLN A 32 9.362 -2.773 5.348 1.00 0.00 C ATOM 452 C GLN A 32 9.399 -1.916 4.086 1.00 0.00 C ATOM 453 O GLN A 32 10.338 -1.999 3.294 1.00 0.00 O ATOM 454 CB GLN A 32 10.480 -3.817 5.306 1.00 0.00 C ATOM 455 CG GLN A 32 10.599 -4.631 6.585 1.00 0.00 C ATOM 456 CD GLN A 32 11.684 -5.687 6.506 1.00 0.00 C ATOM 457 OE1 GLN A 32 12.839 -5.435 6.847 1.00 0.00 O ATOM 458 NE2 GLN A 32 11.314 -6.880 6.053 1.00 0.00 N ATOM 459 H GLN A 32 7.584 -3.327 6.353 1.00 0.00 H ATOM 460 HA GLN A 32 9.514 -2.134 6.204 1.00 0.00 H ATOM 461 HB2 GLN A 32 10.293 -4.497 4.489 1.00 0.00 H ATOM 462 HB3 GLN A 32 11.421 -3.315 5.137 1.00 0.00 H ATOM 463 HG2 GLN A 32 10.828 -3.962 7.402 1.00 0.00 H ATOM 464 HG3 GLN A 32 9.654 -5.118 6.775 1.00 0.00 H ATOM 465 HE21 GLN A 32 10.377 -7.008 5.799 1.00 0.00 H ATOM 466 HE22 GLN A 32 11.996 -7.581 5.991 1.00 0.00 H ATOM 467 N ASN A 33 8.369 -1.094 3.906 1.00 0.00 N ATOM 468 CA ASN A 33 8.278 -0.214 2.746 1.00 0.00 C ATOM 469 C ASN A 33 8.284 -1.013 1.445 1.00 0.00 C ATOM 470 O ASN A 33 9.178 -0.859 0.612 1.00 0.00 O ATOM 471 CB ASN A 33 9.430 0.794 2.748 1.00 0.00 C ATOM 472 CG ASN A 33 9.440 1.658 3.994 1.00 0.00 C ATOM 473 OD1 ASN A 33 8.830 2.726 4.028 1.00 0.00 O ATOM 474 ND2 ASN A 33 10.138 1.199 5.028 1.00 0.00 N ATOM 475 H ASN A 33 7.650 -1.080 4.571 1.00 0.00 H ATOM 476 HA ASN A 33 7.344 0.324 2.815 1.00 0.00 H ATOM 477 HB2 ASN A 33 10.367 0.260 2.697 1.00 0.00 H ATOM 478 HB3 ASN A 33 9.339 1.439 1.886 1.00 0.00 H ATOM 479 HD21 ASN A 33 10.599 0.339 4.929 1.00 0.00 H ATOM 480 HD22 ASN A 33 10.162 1.738 5.846 1.00 0.00 H ATOM 481 N ASN A 34 7.280 -1.869 1.280 1.00 0.00 N ATOM 482 CA ASN A 34 7.162 -2.690 0.079 1.00 0.00 C ATOM 483 C ASN A 34 5.747 -2.624 -0.486 1.00 0.00 C ATOM 484 O ASN A 34 4.773 -2.876 0.223 1.00 0.00 O ATOM 485 CB ASN A 34 7.536 -4.140 0.380 1.00 0.00 C ATOM 486 CG ASN A 34 9.024 -4.319 0.612 1.00 0.00 C ATOM 487 OD1 ASN A 34 9.840 -3.542 0.116 1.00 0.00 O ATOM 488 ND2 ASN A 34 9.385 -5.353 1.362 1.00 0.00 N ATOM 489 H ASN A 34 6.603 -1.952 1.984 1.00 0.00 H ATOM 490 HA ASN A 34 7.846 -2.299 -0.655 1.00 0.00 H ATOM 491 HB2 ASN A 34 7.013 -4.460 1.265 1.00 0.00 H ATOM 492 HB3 ASN A 34 7.242 -4.762 -0.453 1.00 0.00 H ATOM 493 HD21 ASN A 34 8.681 -5.935 1.718 1.00 0.00 H ATOM 494 HD22 ASN A 34 10.341 -5.495 1.527 1.00 0.00 H ATOM 495 N VAL A 35 5.645 -2.281 -1.767 1.00 0.00 N ATOM 496 CA VAL A 35 4.349 -2.178 -2.432 1.00 0.00 C ATOM 497 C VAL A 35 3.945 -3.508 -3.061 1.00 0.00 C ATOM 498 O VAL A 35 2.773 -3.873 -3.052 1.00 0.00 O ATOM 499 CB VAL A 35 4.345 -1.069 -3.509 1.00 0.00 C ATOM 500 CG1 VAL A 35 5.694 -0.985 -4.196 1.00 0.00 C ATOM 501 CG2 VAL A 35 3.239 -1.293 -4.533 1.00 0.00 C ATOM 502 H VAL A 35 6.461 -2.100 -2.277 1.00 0.00 H ATOM 503 HA VAL A 35 3.619 -1.917 -1.681 1.00 0.00 H ATOM 504 HB VAL A 35 4.161 -0.123 -3.018 1.00 0.00 H ATOM 505 HG11 VAL A 35 6.030 -1.978 -4.454 1.00 0.00 H ATOM 506 HG12 VAL A 35 6.403 -0.526 -3.526 1.00 0.00 H ATOM 507 HG13 VAL A 35 5.606 -0.389 -5.092 1.00 0.00 H ATOM 508 HG21 VAL A 35 3.467 -2.168 -5.122 1.00 0.00 H ATOM 509 HG22 VAL A 35 3.168 -0.431 -5.180 1.00 0.00 H ATOM 510 HG23 VAL A 35 2.299 -1.438 -4.022 1.00 0.00 H ATOM 511 N GLU A 36 4.921 -4.228 -3.607 1.00 0.00 N ATOM 512 CA GLU A 36 4.655 -5.516 -4.240 1.00 0.00 C ATOM 513 C GLU A 36 3.984 -6.475 -3.263 1.00 0.00 C ATOM 514 O GLU A 36 2.892 -6.978 -3.525 1.00 0.00 O ATOM 515 CB GLU A 36 5.950 -6.129 -4.769 1.00 0.00 C ATOM 516 CG GLU A 36 6.668 -5.251 -5.782 1.00 0.00 C ATOM 517 CD GLU A 36 7.908 -5.913 -6.350 1.00 0.00 C ATOM 518 OE1 GLU A 36 8.990 -5.768 -5.742 1.00 0.00 O ATOM 519 OE2 GLU A 36 7.798 -6.574 -7.404 1.00 0.00 O ATOM 520 H GLU A 36 5.840 -3.886 -3.585 1.00 0.00 H ATOM 521 HA GLU A 36 3.986 -5.345 -5.067 1.00 0.00 H ATOM 522 HB2 GLU A 36 6.614 -6.300 -3.939 1.00 0.00 H ATOM 523 HB3 GLU A 36 5.723 -7.073 -5.240 1.00 0.00 H ATOM 524 HG2 GLU A 36 5.992 -5.032 -6.594 1.00 0.00 H ATOM 525 HG3 GLU A 36 6.959 -4.329 -5.299 1.00 0.00 H ATOM 526 N VAL A 37 4.646 -6.729 -2.137 1.00 0.00 N ATOM 527 CA VAL A 37 4.102 -7.621 -1.121 1.00 0.00 C ATOM 528 C VAL A 37 2.786 -7.074 -0.581 1.00 0.00 C ATOM 529 O VAL A 37 1.810 -7.810 -0.420 1.00 0.00 O ATOM 530 CB VAL A 37 5.089 -7.810 0.049 1.00 0.00 C ATOM 531 CG1 VAL A 37 4.533 -8.793 1.067 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.444 -8.272 -0.464 1.00 0.00 C ATOM 533 H VAL A 37 5.518 -6.307 -1.988 1.00 0.00 H ATOM 534 HA VAL A 37 3.924 -8.583 -1.578 1.00 0.00 H ATOM 535 HB VAL A 37 5.220 -6.857 0.539 1.00 0.00 H ATOM 536 HG11 VAL A 37 4.328 -9.737 0.582 1.00 0.00 H ATOM 537 HG12 VAL A 37 3.620 -8.399 1.486 1.00 0.00 H ATOM 538 HG13 VAL A 37 5.256 -8.942 1.855 1.00 0.00 H ATOM 539 HG21 VAL A 37 6.327 -9.200 -1.005 1.00 0.00 H ATOM 540 HG22 VAL A 37 7.111 -8.423 0.370 1.00 0.00 H ATOM 541 HG23 VAL A 37 6.854 -7.521 -1.122 1.00 0.00 H ATOM 542 N ALA A 38 2.768 -5.773 -0.307 1.00 0.00 N ATOM 543 CA ALA A 38 1.576 -5.119 0.209 1.00 0.00 C ATOM 544 C ALA A 38 0.424 -5.243 -0.780 1.00 0.00 C ATOM 545 O ALA A 38 -0.738 -5.283 -0.384 1.00 0.00 O ATOM 546 CB ALA A 38 1.868 -3.656 0.500 1.00 0.00 C ATOM 547 H ALA A 38 3.576 -5.240 -0.458 1.00 0.00 H ATOM 548 HA ALA A 38 1.300 -5.601 1.134 1.00 0.00 H ATOM 549 HB1 ALA A 38 2.377 -3.574 1.449 1.00 0.00 H ATOM 550 HB2 ALA A 38 0.941 -3.104 0.540 1.00 0.00 H ATOM 551 HB3 ALA A 38 2.495 -3.254 -0.281 1.00 0.00 H ATOM 552 N ARG A 39 0.760 -5.309 -2.066 1.00 0.00 N ATOM 553 CA ARG A 39 -0.243 -5.430 -3.119 1.00 0.00 C ATOM 554 C ARG A 39 -0.899 -6.804 -3.087 1.00 0.00 C ATOM 555 O ARG A 39 -2.126 -6.915 -3.102 1.00 0.00 O ATOM 556 CB ARG A 39 0.387 -5.180 -4.492 1.00 0.00 C ATOM 557 CG ARG A 39 0.408 -3.716 -4.892 1.00 0.00 C ATOM 558 CD ARG A 39 1.107 -3.521 -6.223 1.00 0.00 C ATOM 559 NE ARG A 39 0.418 -4.212 -7.310 1.00 0.00 N ATOM 560 CZ ARG A 39 0.970 -4.459 -8.494 1.00 0.00 C ATOM 561 NH1 ARG A 39 2.214 -4.070 -8.745 1.00 0.00 N ATOM 562 NH2 ARG A 39 0.278 -5.096 -9.429 1.00 0.00 N ATOM 563 H ARG A 39 1.707 -5.281 -2.312 1.00 0.00 H ATOM 564 HA ARG A 39 -1.000 -4.682 -2.940 1.00 0.00 H ATOM 565 HB2 ARG A 39 1.407 -5.540 -4.484 1.00 0.00 H ATOM 566 HB3 ARG A 39 -0.173 -5.727 -5.236 1.00 0.00 H ATOM 567 HG2 ARG A 39 -0.607 -3.358 -4.972 1.00 0.00 H ATOM 568 HG3 ARG A 39 0.933 -3.153 -4.136 1.00 0.00 H ATOM 569 HD2 ARG A 39 1.145 -2.466 -6.445 1.00 0.00 H ATOM 570 HD3 ARG A 39 2.111 -3.909 -6.142 1.00 0.00 H ATOM 571 HE ARG A 39 -0.502 -4.507 -7.149 1.00 0.00 H ATOM 572 HH11 ARG A 39 2.740 -3.590 -8.044 1.00 0.00 H ATOM 573 HH12 ARG A 39 2.627 -4.259 -9.637 1.00 0.00 H ATOM 574 HH21 ARG A 39 -0.659 -5.391 -9.243 1.00 0.00 H ATOM 575 HH22 ARG A 39 0.693 -5.283 -10.319 1.00 0.00 H ATOM 576 N SER A 40 -0.077 -7.849 -3.047 1.00 0.00 N ATOM 577 CA SER A 40 -0.586 -9.215 -3.005 1.00 0.00 C ATOM 578 C SER A 40 -1.500 -9.402 -1.801 1.00 0.00 C ATOM 579 O SER A 40 -2.467 -10.162 -1.854 1.00 0.00 O ATOM 580 CB SER A 40 0.569 -10.217 -2.949 1.00 0.00 C ATOM 581 OG SER A 40 1.345 -10.038 -1.777 1.00 0.00 O ATOM 582 H SER A 40 0.891 -7.698 -3.046 1.00 0.00 H ATOM 583 HA SER A 40 -1.157 -9.384 -3.906 1.00 0.00 H ATOM 584 HB2 SER A 40 0.171 -11.221 -2.951 1.00 0.00 H ATOM 585 HB3 SER A 40 1.205 -10.080 -3.811 1.00 0.00 H ATOM 586 HG SER A 40 1.865 -10.829 -1.613 1.00 0.00 H ATOM 587 N ILE A 41 -1.185 -8.699 -0.717 1.00 0.00 N ATOM 588 CA ILE A 41 -1.980 -8.775 0.503 1.00 0.00 C ATOM 589 C ILE A 41 -3.144 -7.787 0.455 1.00 0.00 C ATOM 590 O ILE A 41 -4.157 -7.971 1.131 1.00 0.00 O ATOM 591 CB ILE A 41 -1.117 -8.484 1.747 1.00 0.00 C ATOM 592 CG1 ILE A 41 0.127 -9.377 1.749 1.00 0.00 C ATOM 593 CG2 ILE A 41 -1.928 -8.693 3.019 1.00 0.00 C ATOM 594 CD1 ILE A 41 1.126 -9.028 2.832 1.00 0.00 C ATOM 595 H ILE A 41 -0.394 -8.119 -0.738 1.00 0.00 H ATOM 596 HA ILE A 41 -2.372 -9.778 0.586 1.00 0.00 H ATOM 597 HB ILE A 41 -0.809 -7.450 1.712 1.00 0.00 H ATOM 598 HG12 ILE A 41 -0.175 -10.403 1.898 1.00 0.00 H ATOM 599 HG13 ILE A 41 0.626 -9.289 0.795 1.00 0.00 H ATOM 600 HG21 ILE A 41 -2.768 -8.014 3.026 1.00 0.00 H ATOM 601 HG22 ILE A 41 -1.304 -8.501 3.880 1.00 0.00 H ATOM 602 HG23 ILE A 41 -2.286 -9.711 3.054 1.00 0.00 H ATOM 603 HD11 ILE A 41 1.985 -9.678 2.752 1.00 0.00 H ATOM 604 HD12 ILE A 41 0.667 -9.156 3.801 1.00 0.00 H ATOM 605 HD13 ILE A 41 1.440 -8.001 2.716 1.00 0.00 H ATOM 606 N LEU A 42 -2.992 -6.741 -0.354 1.00 0.00 N ATOM 607 CA LEU A 42 -4.025 -5.719 -0.498 1.00 0.00 C ATOM 608 C LEU A 42 -5.290 -6.314 -1.111 1.00 0.00 C ATOM 609 O LEU A 42 -6.404 -5.991 -0.698 1.00 0.00 O ATOM 610 CB LEU A 42 -3.501 -4.569 -1.369 1.00 0.00 C ATOM 611 CG LEU A 42 -4.166 -3.199 -1.162 1.00 0.00 C ATOM 612 CD1 LEU A 42 -5.567 -3.184 -1.753 1.00 0.00 C ATOM 613 CD2 LEU A 42 -4.207 -2.833 0.315 1.00 0.00 C ATOM 614 H LEU A 42 -2.163 -6.653 -0.868 1.00 0.00 H ATOM 615 HA LEU A 42 -4.258 -5.342 0.486 1.00 0.00 H ATOM 616 HB2 LEU A 42 -2.445 -4.459 -1.179 1.00 0.00 H ATOM 617 HB3 LEU A 42 -3.630 -4.848 -2.405 1.00 0.00 H ATOM 618 HG LEU A 42 -3.581 -2.444 -1.674 1.00 0.00 H ATOM 619 HD11 LEU A 42 -5.968 -2.183 -1.702 1.00 0.00 H ATOM 620 HD12 LEU A 42 -6.201 -3.854 -1.193 1.00 0.00 H ATOM 621 HD13 LEU A 42 -5.527 -3.503 -2.784 1.00 0.00 H ATOM 622 HD21 LEU A 42 -4.803 -3.558 0.850 1.00 0.00 H ATOM 623 HD22 LEU A 42 -4.644 -1.853 0.432 1.00 0.00 H ATOM 624 HD23 LEU A 42 -3.203 -2.829 0.713 1.00 0.00 H