ATOM 8 N CYS A 2 8.047 -3.358 0.553 1.00 0.00 N ATOM 9 CA CYS A 2 6.664 -3.116 0.930 1.00 0.00 C ATOM 10 C CYS A 2 6.349 -1.621 0.917 1.00 0.00 C ATOM 11 O CYS A 2 5.290 -1.208 0.454 1.00 0.00 O ATOM 12 CB CYS A 2 6.371 -3.729 2.302 1.00 0.00 C ATOM 13 SG CYS A 2 7.649 -3.402 3.561 1.00 0.00 S ATOM 14 H CYS A 2 8.703 -3.576 1.248 1.00 0.00 H ATOM 15 HA CYS A 2 6.039 -3.601 0.194 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.439 -3.330 2.674 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.280 -4.800 2.196 1.00 0.00 H ATOM 18 N ALA A 3 7.277 -0.810 1.416 1.00 0.00 N ATOM 19 CA ALA A 3 7.093 0.635 1.443 1.00 0.00 C ATOM 20 C ALA A 3 7.016 1.185 0.024 1.00 0.00 C ATOM 21 O ALA A 3 7.807 0.803 -0.836 1.00 0.00 O ATOM 22 CB ALA A 3 8.225 1.298 2.214 1.00 0.00 C ATOM 23 H ALA A 3 8.106 -1.192 1.765 1.00 0.00 H ATOM 24 HA ALA A 3 6.165 0.846 1.954 1.00 0.00 H ATOM 25 HB1 ALA A 3 7.832 2.121 2.793 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.965 1.668 1.518 1.00 0.00 H ATOM 27 HB3 ALA A 3 8.681 0.576 2.875 1.00 0.00 H ATOM 28 N GLY A 4 6.059 2.071 -0.220 1.00 0.00 N ATOM 29 CA GLY A 4 5.904 2.637 -1.548 1.00 0.00 C ATOM 30 C GLY A 4 4.854 1.910 -2.365 1.00 0.00 C ATOM 31 O GLY A 4 4.396 2.415 -3.390 1.00 0.00 O ATOM 32 H GLY A 4 5.438 2.342 0.509 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.618 3.675 -1.454 1.00 0.00 H ATOM 34 HA3 GLY A 4 6.851 2.581 -2.064 1.00 0.00 H ATOM 35 N LYS A 5 4.474 0.717 -1.905 1.00 0.00 N ATOM 36 CA LYS A 5 3.471 -0.100 -2.584 1.00 0.00 C ATOM 37 C LYS A 5 2.179 0.670 -2.775 1.00 0.00 C ATOM 38 O LYS A 5 1.784 1.450 -1.925 1.00 0.00 O ATOM 39 CB LYS A 5 3.168 -1.357 -1.775 1.00 0.00 C ATOM 40 CG LYS A 5 3.491 -2.649 -2.493 1.00 0.00 C ATOM 41 CD LYS A 5 2.575 -2.909 -3.681 1.00 0.00 C ATOM 42 CE LYS A 5 1.112 -3.009 -3.266 1.00 0.00 C ATOM 43 NZ LYS A 5 0.860 -4.078 -2.259 1.00 0.00 N ATOM 44 H LYS A 5 4.886 0.377 -1.082 1.00 0.00 H ATOM 45 HA LYS A 5 3.860 -0.384 -3.549 1.00 0.00 H ATOM 46 HB2 LYS A 5 3.741 -1.327 -0.861 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.116 -1.363 -1.527 1.00 0.00 H ATOM 48 HG2 LYS A 5 4.507 -2.599 -2.843 1.00 0.00 H ATOM 49 HG3 LYS A 5 3.390 -3.458 -1.798 1.00 0.00 H ATOM 50 HD2 LYS A 5 2.681 -2.098 -4.386 1.00 0.00 H ATOM 51 HD3 LYS A 5 2.869 -3.835 -4.152 1.00 0.00 H ATOM 52 HE2 LYS A 5 0.809 -2.062 -2.847 1.00 0.00 H ATOM 53 HE3 LYS A 5 0.520 -3.213 -4.146 1.00 0.00 H ATOM 54 HZ1 LYS A 5 -0.116 -4.450 -2.377 1.00 0.00 H ATOM 55 HZ2 LYS A 5 0.950 -3.695 -1.298 1.00 0.00 H ATOM 56 HZ3 LYS A 5 1.531 -4.856 -2.379 1.00 0.00 H ATOM 57 N SER A 6 1.513 0.423 -3.876 1.00 0.00 N ATOM 58 CA SER A 6 0.248 1.081 -4.154 1.00 0.00 C ATOM 59 C SER A 6 -0.879 0.320 -3.466 1.00 0.00 C ATOM 60 O SER A 6 -0.792 -0.888 -3.311 1.00 0.00 O ATOM 61 CB SER A 6 0.017 1.146 -5.659 1.00 0.00 C ATOM 62 OG SER A 6 1.175 1.633 -6.321 1.00 0.00 O ATOM 63 H SER A 6 1.866 -0.238 -4.508 1.00 0.00 H ATOM 64 HA SER A 6 0.294 2.083 -3.755 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.211 0.159 -6.031 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.807 1.812 -5.865 1.00 0.00 H ATOM 67 HG SER A 6 1.623 2.266 -5.754 1.00 0.00 H ATOM 68 N CYS A 7 -1.916 1.014 -3.035 1.00 0.00 N ATOM 69 CA CYS A 7 -3.020 0.364 -2.356 1.00 0.00 C ATOM 70 C CYS A 7 -4.216 1.297 -2.243 1.00 0.00 C ATOM 71 O CYS A 7 -4.321 2.288 -2.971 1.00 0.00 O ATOM 72 CB CYS A 7 -2.577 -0.094 -0.962 1.00 0.00 C ATOM 73 SG CYS A 7 -2.079 1.249 0.164 1.00 0.00 S ATOM 74 H CYS A 7 -1.943 1.982 -3.162 1.00 0.00 H ATOM 75 HA CYS A 7 -3.306 -0.500 -2.933 1.00 0.00 H ATOM 76 HB2 CYS A 7 -3.392 -0.624 -0.494 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.736 -0.764 -1.066 1.00 0.00 H ATOM 78 N ASN A 8 -5.115 0.973 -1.328 1.00 0.00 N ATOM 79 CA ASN A 8 -6.310 1.762 -1.102 1.00 0.00 C ATOM 80 C ASN A 8 -6.870 1.520 0.287 1.00 0.00 C ATOM 81 O ASN A 8 -6.587 0.494 0.911 1.00 0.00 O ATOM 82 CB ASN A 8 -7.386 1.468 -2.154 1.00 0.00 C ATOM 83 CG ASN A 8 -7.587 -0.009 -2.474 1.00 0.00 C ATOM 84 OD1 ASN A 8 -8.137 -0.351 -3.516 1.00 0.00 O ATOM 85 ND2 ASN A 8 -7.192 -0.892 -1.573 1.00 0.00 N ATOM 86 H ASN A 8 -4.974 0.174 -0.788 1.00 0.00 H ATOM 87 HA ASN A 8 -6.030 2.802 -1.179 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.319 1.841 -1.782 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.140 1.989 -3.061 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.791 -0.562 -0.746 1.00 0.00 H ATOM 91 HD22 ASN A 8 -7.318 -1.846 -1.777 1.00 0.00 H ATOM 92 N ILE A 9 -7.666 2.477 0.744 1.00 0.00 N ATOM 93 CA ILE A 9 -8.308 2.440 2.061 1.00 0.00 C ATOM 94 C ILE A 9 -9.088 1.141 2.278 1.00 0.00 C ATOM 95 O ILE A 9 -9.258 0.691 3.409 1.00 0.00 O ATOM 96 CB ILE A 9 -9.255 3.650 2.231 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.466 4.956 2.104 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.987 3.597 3.568 1.00 0.00 C ATOM 99 CD1 ILE A 9 -9.311 6.202 2.266 1.00 0.00 C ATOM 100 H ILE A 9 -7.832 3.257 0.163 1.00 0.00 H ATOM 101 HA ILE A 9 -7.534 2.512 2.810 1.00 0.00 H ATOM 102 HB ILE A 9 -9.992 3.610 1.441 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.698 4.978 2.863 1.00 0.00 H ATOM 104 HG13 ILE A 9 -8.002 4.994 1.129 1.00 0.00 H ATOM 105 HG21 ILE A 9 -11.003 3.939 3.437 1.00 0.00 H ATOM 106 HG22 ILE A 9 -9.482 4.233 4.280 1.00 0.00 H ATOM 107 HG23 ILE A 9 -9.993 2.581 3.934 1.00 0.00 H ATOM 108 HD11 ILE A 9 -8.857 6.851 3.001 1.00 0.00 H ATOM 109 HD12 ILE A 9 -10.301 5.924 2.594 1.00 0.00 H ATOM 110 HD13 ILE A 9 -9.375 6.719 1.321 1.00 0.00 H ATOM 111 N LEU A 10 -9.547 0.546 1.181 1.00 0.00 N ATOM 112 CA LEU A 10 -10.303 -0.707 1.216 1.00 0.00 C ATOM 113 C LEU A 10 -9.549 -1.803 1.973 1.00 0.00 C ATOM 114 O LEU A 10 -10.153 -2.744 2.482 1.00 0.00 O ATOM 115 CB LEU A 10 -10.582 -1.179 -0.210 1.00 0.00 C ATOM 116 CG LEU A 10 -11.297 -0.167 -1.104 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.259 -0.629 -2.551 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.733 0.033 -0.644 1.00 0.00 C ATOM 119 H LEU A 10 -9.367 0.962 0.315 1.00 0.00 H ATOM 120 HA LEU A 10 -11.241 -0.518 1.714 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.638 -1.433 -0.672 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.188 -2.071 -0.158 1.00 0.00 H ATOM 123 HG LEU A 10 -10.788 0.783 -1.043 1.00 0.00 H ATOM 124 HD11 LEU A 10 -10.234 -0.824 -2.835 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.670 0.141 -3.186 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.841 -1.533 -2.656 1.00 0.00 H ATOM 127 HD21 LEU A 10 -13.129 0.937 -1.082 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.759 0.113 0.432 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.333 -0.810 -0.956 1.00 0.00 H ATOM 130 N GLY A 11 -8.226 -1.674 2.036 1.00 0.00 N ATOM 131 CA GLY A 11 -7.410 -2.656 2.726 1.00 0.00 C ATOM 132 C GLY A 11 -7.225 -3.917 1.910 1.00 0.00 C ATOM 133 O GLY A 11 -6.808 -4.949 2.429 1.00 0.00 O ATOM 134 H GLY A 11 -7.801 -0.900 1.612 1.00 0.00 H ATOM 135 HA2 GLY A 11 -6.442 -2.226 2.931 1.00 0.00 H ATOM 136 HA3 GLY A 11 -7.887 -2.912 3.661 1.00 0.00 H ATOM 137 N SER A 12 -7.528 -3.822 0.624 1.00 0.00 N ATOM 138 CA SER A 12 -7.392 -4.946 -0.285 1.00 0.00 C ATOM 139 C SER A 12 -5.937 -5.131 -0.700 1.00 0.00 C ATOM 140 O SER A 12 -5.546 -6.202 -1.158 1.00 0.00 O ATOM 141 CB SER A 12 -8.279 -4.731 -1.512 1.00 0.00 C ATOM 142 OG SER A 12 -8.136 -3.413 -2.016 1.00 0.00 O ATOM 143 H SER A 12 -7.850 -2.969 0.274 1.00 0.00 H ATOM 144 HA SER A 12 -7.720 -5.833 0.235 1.00 0.00 H ATOM 145 HB2 SER A 12 -7.999 -5.433 -2.283 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.312 -4.889 -1.239 1.00 0.00 H ATOM 147 HG SER A 12 -8.168 -3.436 -2.981 1.00 0.00 H ATOM 148 N ASP A 13 -5.141 -4.078 -0.533 1.00 0.00 N ATOM 149 CA ASP A 13 -3.727 -4.129 -0.893 1.00 0.00 C ATOM 150 C ASP A 13 -2.842 -3.671 0.269 1.00 0.00 C ATOM 151 O ASP A 13 -2.127 -2.680 0.153 1.00 0.00 O ATOM 152 CB ASP A 13 -3.448 -3.246 -2.114 1.00 0.00 C ATOM 153 CG ASP A 13 -2.324 -3.801 -2.973 1.00 0.00 C ATOM 154 OD1 ASP A 13 -1.631 -4.742 -2.521 1.00 0.00 O ATOM 155 OD2 ASP A 13 -2.113 -3.288 -4.088 1.00 0.00 O ATOM 156 H ASP A 13 -5.509 -3.255 -0.161 1.00 0.00 H ATOM 157 HA ASP A 13 -3.483 -5.153 -1.134 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.338 -3.147 -2.713 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.152 -2.266 -1.769 1.00 0.00 H ATOM 160 N PRO A 14 -2.867 -4.369 1.415 1.00 0.00 N ATOM 161 CA PRO A 14 -2.048 -3.992 2.568 1.00 0.00 C ATOM 162 C PRO A 14 -0.566 -4.323 2.359 1.00 0.00 C ATOM 163 O PRO A 14 -0.091 -4.401 1.225 1.00 0.00 O ATOM 164 CB PRO A 14 -2.648 -4.820 3.704 1.00 0.00 C ATOM 165 CG PRO A 14 -3.197 -6.024 3.031 1.00 0.00 C ATOM 166 CD PRO A 14 -3.678 -5.569 1.682 1.00 0.00 C ATOM 167 HA PRO A 14 -2.150 -2.940 2.794 1.00 0.00 H ATOM 168 HB2 PRO A 14 -1.879 -5.080 4.414 1.00 0.00 H ATOM 169 HB3 PRO A 14 -3.425 -4.254 4.195 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.420 -6.762 2.920 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.017 -6.421 3.606 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.499 -6.329 0.938 1.00 0.00 H ATOM 173 HD3 PRO A 14 -4.729 -5.321 1.722 1.00 0.00 H ATOM 174 N CYS A 15 0.162 -4.515 3.451 1.00 0.00 N ATOM 175 CA CYS A 15 1.582 -4.826 3.375 1.00 0.00 C ATOM 176 C CYS A 15 2.038 -5.603 4.601 1.00 0.00 C ATOM 177 O CYS A 15 1.384 -5.566 5.647 1.00 0.00 O ATOM 178 CB CYS A 15 2.396 -3.537 3.219 1.00 0.00 C ATOM 179 SG CYS A 15 2.533 -2.956 1.495 1.00 0.00 S ATOM 180 H CYS A 15 -0.257 -4.444 4.331 1.00 0.00 H ATOM 181 HA CYS A 15 1.736 -5.442 2.501 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.920 -2.752 3.790 1.00 0.00 H ATOM 183 HB3 CYS A 15 3.394 -3.692 3.598 1.00 0.00 H ATOM 184 N ASP A 16 3.143 -6.325 4.441 1.00 0.00 N ATOM 185 CA ASP A 16 3.724 -7.155 5.495 1.00 0.00 C ATOM 186 C ASP A 16 4.038 -6.342 6.744 1.00 0.00 C ATOM 187 O ASP A 16 4.115 -5.111 6.694 1.00 0.00 O ATOM 188 CB ASP A 16 5.011 -7.818 4.994 1.00 0.00 C ATOM 189 CG ASP A 16 4.847 -8.476 3.637 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.603 -7.744 2.648 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.957 -9.716 3.561 1.00 0.00 O ATOM 192 H ASP A 16 3.586 -6.321 3.562 1.00 0.00 H ATOM 193 HA ASP A 16 3.010 -7.924 5.747 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.786 -7.070 4.916 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.318 -8.572 5.704 1.00 0.00 H ATOM 196 N ALA A 17 4.223 -7.046 7.861 1.00 0.00 N ATOM 197 CA ALA A 17 4.533 -6.416 9.140 1.00 0.00 C ATOM 198 C ALA A 17 5.683 -5.425 9.001 1.00 0.00 C ATOM 199 O ALA A 17 6.758 -5.765 8.511 1.00 0.00 O ATOM 200 CB ALA A 17 4.868 -7.473 10.182 1.00 0.00 C ATOM 201 H ALA A 17 4.152 -8.021 7.818 1.00 0.00 H ATOM 202 HA ALA A 17 3.652 -5.884 9.472 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.422 -8.414 9.896 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.481 -7.168 11.143 1.00 0.00 H ATOM 205 HB3 ALA A 17 5.940 -7.588 10.246 1.00 0.00 H ATOM 206 N GLY A 18 5.428 -4.195 9.412 1.00 0.00 N ATOM 207 CA GLY A 18 6.422 -3.149 9.307 1.00 0.00 C ATOM 208 C GLY A 18 5.961 -2.076 8.348 1.00 0.00 C ATOM 209 O GLY A 18 6.119 -0.884 8.604 1.00 0.00 O ATOM 210 H GLY A 18 4.542 -3.986 9.770 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.583 -2.712 10.282 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.348 -3.571 8.946 1.00 0.00 H ATOM 213 N CYS A 19 5.358 -2.512 7.254 1.00 0.00 N ATOM 214 CA CYS A 19 4.835 -1.604 6.253 1.00 0.00 C ATOM 215 C CYS A 19 3.317 -1.536 6.349 1.00 0.00 C ATOM 216 O CYS A 19 2.650 -2.551 6.539 1.00 0.00 O ATOM 217 CB CYS A 19 5.263 -2.042 4.854 1.00 0.00 C ATOM 218 SG CYS A 19 7.014 -1.705 4.472 1.00 0.00 S ATOM 219 H CYS A 19 5.241 -3.480 7.127 1.00 0.00 H ATOM 220 HA CYS A 19 5.239 -0.623 6.454 1.00 0.00 H ATOM 221 HB2 CYS A 19 5.106 -3.105 4.753 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.661 -1.523 4.123 1.00 0.00 H ATOM 223 N PHE A 20 2.771 -0.337 6.237 1.00 0.00 N ATOM 224 CA PHE A 20 1.332 -0.151 6.335 1.00 0.00 C ATOM 225 C PHE A 20 0.789 0.648 5.158 1.00 0.00 C ATOM 226 O PHE A 20 1.435 1.575 4.680 1.00 0.00 O ATOM 227 CB PHE A 20 0.978 0.544 7.659 1.00 0.00 C ATOM 228 CG PHE A 20 1.695 1.849 7.896 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.225 3.032 7.343 1.00 0.00 C ATOM 230 CD2 PHE A 20 2.840 1.890 8.675 1.00 0.00 C ATOM 231 CE1 PHE A 20 1.883 4.226 7.564 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.503 3.082 8.899 1.00 0.00 C ATOM 233 CZ PHE A 20 3.023 4.252 8.342 1.00 0.00 C ATOM 234 H PHE A 20 3.352 0.442 6.100 1.00 0.00 H ATOM 235 HA PHE A 20 0.876 -1.129 6.324 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.080 0.749 7.672 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.220 -0.118 8.475 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.334 3.014 6.734 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.217 0.977 9.111 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.507 5.139 7.126 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.394 3.099 9.507 1.00 0.00 H ATOM 242 HZ PHE A 20 3.539 5.185 8.515 1.00 0.00 H ATOM 243 N CYS A 21 -0.406 0.290 4.712 1.00 0.00 N ATOM 244 CA CYS A 21 -1.056 0.985 3.611 1.00 0.00 C ATOM 245 C CYS A 21 -1.651 2.294 4.128 1.00 0.00 C ATOM 246 O CYS A 21 -2.557 2.283 4.963 1.00 0.00 O ATOM 247 CB CYS A 21 -2.148 0.098 2.989 1.00 0.00 C ATOM 248 SG CYS A 21 -3.239 0.960 1.805 1.00 0.00 S ATOM 249 H CYS A 21 -0.873 -0.449 5.147 1.00 0.00 H ATOM 250 HA CYS A 21 -0.307 1.209 2.865 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.680 -0.725 2.464 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.769 -0.302 3.778 1.00 0.00 H ATOM 253 N LEU A 22 -1.121 3.413 3.656 1.00 0.00 N ATOM 254 CA LEU A 22 -1.582 4.721 4.091 1.00 0.00 C ATOM 255 C LEU A 22 -2.291 5.448 2.952 1.00 0.00 C ATOM 256 O LEU A 22 -1.757 5.549 1.848 1.00 0.00 O ATOM 257 CB LEU A 22 -0.387 5.546 4.575 1.00 0.00 C ATOM 258 CG LEU A 22 -0.733 6.859 5.274 1.00 0.00 C ATOM 259 CD1 LEU A 22 -1.419 6.587 6.603 1.00 0.00 C ATOM 260 CD2 LEU A 22 0.522 7.693 5.477 1.00 0.00 C ATOM 261 H LEU A 22 -0.385 3.363 3.007 1.00 0.00 H ATOM 262 HA LEU A 22 -2.273 4.581 4.908 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.185 4.939 5.261 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.234 5.773 3.721 1.00 0.00 H ATOM 265 HG LEU A 22 -1.415 7.423 4.654 1.00 0.00 H ATOM 266 HD11 LEU A 22 -2.320 7.178 6.670 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.754 6.849 7.412 1.00 0.00 H ATOM 268 HD13 LEU A 22 -1.670 5.538 6.668 1.00 0.00 H ATOM 269 HD21 LEU A 22 0.375 8.675 5.051 1.00 0.00 H ATOM 270 HD22 LEU A 22 1.356 7.210 4.990 1.00 0.00 H ATOM 271 HD23 LEU A 22 0.725 7.785 6.533 1.00 0.00 H ATOM 272 N PRO A 23 -3.504 5.963 3.205 1.00 0.00 N ATOM 273 CA PRO A 23 -4.287 6.687 2.197 1.00 0.00 C ATOM 274 C PRO A 23 -3.553 7.919 1.669 1.00 0.00 C ATOM 275 O PRO A 23 -3.052 8.735 2.441 1.00 0.00 O ATOM 276 CB PRO A 23 -5.554 7.108 2.949 1.00 0.00 C ATOM 277 CG PRO A 23 -5.631 6.193 4.121 1.00 0.00 C ATOM 278 CD PRO A 23 -4.211 5.881 4.493 1.00 0.00 C ATOM 279 HA PRO A 23 -4.553 6.047 1.369 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.464 8.140 3.259 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.413 6.995 2.304 1.00 0.00 H ATOM 282 HG2 PRO A 23 -6.133 6.686 4.941 1.00 0.00 H ATOM 283 HG3 PRO A 23 -6.154 5.289 3.848 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.832 6.614 5.189 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.138 4.887 4.909 1.00 0.00 H ATOM 286 N VAL A 24 -3.497 8.042 0.351 1.00 0.00 N ATOM 287 CA VAL A 24 -2.829 9.166 -0.289 1.00 0.00 C ATOM 288 C VAL A 24 -3.861 10.141 -0.853 1.00 0.00 C ATOM 289 O VAL A 24 -3.572 11.314 -1.079 1.00 0.00 O ATOM 290 CB VAL A 24 -1.873 8.692 -1.413 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.639 8.246 -2.651 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.865 9.779 -1.760 1.00 0.00 C ATOM 293 H VAL A 24 -3.918 7.356 -0.210 1.00 0.00 H ATOM 294 HA VAL A 24 -2.244 9.675 0.464 1.00 0.00 H ATOM 295 HB VAL A 24 -1.330 7.839 -1.042 1.00 0.00 H ATOM 296 HG11 VAL A 24 -1.952 8.133 -3.477 1.00 0.00 H ATOM 297 HG12 VAL A 24 -3.384 8.987 -2.900 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.123 7.301 -2.454 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.906 9.981 -2.820 1.00 0.00 H ATOM 300 HG22 VAL A 24 0.127 9.446 -1.494 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.102 10.678 -1.212 1.00 0.00 H ATOM 302 N GLY A 25 -5.066 9.638 -1.077 1.00 0.00 N ATOM 303 CA GLY A 25 -6.125 10.467 -1.611 1.00 0.00 C ATOM 304 C GLY A 25 -7.459 10.196 -0.951 1.00 0.00 C ATOM 305 O GLY A 25 -7.532 10.028 0.263 1.00 0.00 O ATOM 306 H GLY A 25 -5.237 8.694 -0.874 1.00 0.00 H ATOM 307 HA2 GLY A 25 -5.865 11.504 -1.460 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.215 10.279 -2.671 1.00 0.00 H ATOM 309 N ILE A 26 -8.515 10.154 -1.754 1.00 0.00 N ATOM 310 CA ILE A 26 -9.858 9.910 -1.237 1.00 0.00 C ATOM 311 C ILE A 26 -10.064 8.438 -0.915 1.00 0.00 C ATOM 312 O ILE A 26 -10.708 8.091 0.070 1.00 0.00 O ATOM 313 CB ILE A 26 -10.946 10.379 -2.228 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.705 9.794 -3.625 1.00 0.00 C ATOM 315 CG2 ILE A 26 -10.981 11.899 -2.280 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.795 10.126 -4.623 1.00 0.00 C ATOM 317 H ILE A 26 -8.390 10.293 -2.713 1.00 0.00 H ATOM 318 HA ILE A 26 -9.967 10.480 -0.327 1.00 0.00 H ATOM 319 HB ILE A 26 -11.902 10.036 -1.862 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.775 10.178 -4.014 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.640 8.717 -3.550 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.570 12.216 -3.127 1.00 0.00 H ATOM 323 HG22 ILE A 26 -9.974 12.277 -2.379 1.00 0.00 H ATOM 324 HG23 ILE A 26 -11.421 12.279 -1.371 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.487 10.826 -4.180 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.322 9.223 -4.894 1.00 0.00 H ATOM 327 HD13 ILE A 26 -11.354 10.563 -5.506 1.00 0.00 H ATOM 328 N VAL A 27 -9.512 7.579 -1.756 1.00 0.00 N ATOM 329 CA VAL A 27 -9.629 6.141 -1.567 1.00 0.00 C ATOM 330 C VAL A 27 -8.293 5.450 -1.819 1.00 0.00 C ATOM 331 O VAL A 27 -7.981 4.441 -1.191 1.00 0.00 O ATOM 332 CB VAL A 27 -10.710 5.515 -2.485 1.00 0.00 C ATOM 333 CG1 VAL A 27 -12.105 5.928 -2.041 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.481 5.899 -3.941 1.00 0.00 C ATOM 335 H VAL A 27 -9.014 7.921 -2.519 1.00 0.00 H ATOM 336 HA VAL A 27 -9.920 5.970 -0.542 1.00 0.00 H ATOM 337 HB VAL A 27 -10.638 4.439 -2.405 1.00 0.00 H ATOM 338 HG11 VAL A 27 -12.084 6.951 -1.693 1.00 0.00 H ATOM 339 HG12 VAL A 27 -12.433 5.284 -1.239 1.00 0.00 H ATOM 340 HG13 VAL A 27 -12.788 5.844 -2.873 1.00 0.00 H ATOM 341 HG21 VAL A 27 -10.187 5.024 -4.501 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.701 6.643 -3.999 1.00 0.00 H ATOM 343 HG23 VAL A 27 -11.394 6.301 -4.354 1.00 0.00 H ATOM 344 N ALA A 28 -7.513 6.000 -2.742 1.00 0.00 N ATOM 345 CA ALA A 28 -6.211 5.438 -3.084 1.00 0.00 C ATOM 346 C ALA A 28 -5.183 5.729 -1.999 1.00 0.00 C ATOM 347 O ALA A 28 -5.304 6.711 -1.262 1.00 0.00 O ATOM 348 CB ALA A 28 -5.734 5.984 -4.420 1.00 0.00 C ATOM 349 H ALA A 28 -7.817 6.806 -3.207 1.00 0.00 H ATOM 350 HA ALA A 28 -6.326 4.368 -3.179 1.00 0.00 H ATOM 351 HB1 ALA A 28 -5.594 5.167 -5.113 1.00 0.00 H ATOM 352 HB2 ALA A 28 -4.796 6.504 -4.282 1.00 0.00 H ATOM 353 HB3 ALA A 28 -6.470 6.669 -4.813 1.00 0.00 H ATOM 354 N GLY A 29 -4.171 4.878 -1.909 1.00 0.00 N ATOM 355 CA GLY A 29 -3.129 5.055 -0.922 1.00 0.00 C ATOM 356 C GLY A 29 -1.866 4.310 -1.297 1.00 0.00 C ATOM 357 O GLY A 29 -1.794 3.713 -2.372 1.00 0.00 O ATOM 358 H GLY A 29 -4.126 4.113 -2.529 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.903 6.108 -0.834 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.480 4.689 0.031 1.00 0.00 H ATOM 361 N VAL A 30 -0.879 4.339 -0.412 1.00 0.00 N ATOM 362 CA VAL A 30 0.390 3.657 -0.638 1.00 0.00 C ATOM 363 C VAL A 30 0.975 3.156 0.672 1.00 0.00 C ATOM 364 O VAL A 30 0.808 3.775 1.722 1.00 0.00 O ATOM 365 CB VAL A 30 1.451 4.551 -1.326 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.083 4.838 -2.774 1.00 0.00 C ATOM 367 CG2 VAL A 30 1.652 5.850 -0.557 1.00 0.00 C ATOM 368 H VAL A 30 -1.010 4.829 0.434 1.00 0.00 H ATOM 369 HA VAL A 30 0.201 2.808 -1.278 1.00 0.00 H ATOM 370 HB VAL A 30 2.388 4.008 -1.320 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.426 4.027 -3.400 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.551 5.759 -3.090 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.010 4.931 -2.861 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.335 6.683 -1.167 1.00 0.00 H ATOM 375 HG22 VAL A 30 2.697 5.963 -0.308 1.00 0.00 H ATOM 376 HG23 VAL A 30 1.066 5.825 0.351 1.00 0.00 H ATOM 377 N CYS A 31 1.673 2.037 0.599 1.00 0.00 N ATOM 378 CA CYS A 31 2.305 1.454 1.761 1.00 0.00 C ATOM 379 C CYS A 31 3.485 2.301 2.208 1.00 0.00 C ATOM 380 O CYS A 31 4.163 2.920 1.393 1.00 0.00 O ATOM 381 CB CYS A 31 2.784 0.046 1.457 1.00 0.00 C ATOM 382 SG CYS A 31 1.480 -1.222 1.461 1.00 0.00 S ATOM 383 H CYS A 31 1.778 1.593 -0.280 1.00 0.00 H ATOM 384 HA CYS A 31 1.577 1.418 2.557 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.240 0.038 0.479 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.521 -0.234 2.188 1.00 0.00 H ATOM 387 N VAL A 32 3.724 2.328 3.502 1.00 0.00 N ATOM 388 CA VAL A 32 4.821 3.100 4.060 1.00 0.00 C ATOM 389 C VAL A 32 5.634 2.236 5.009 1.00 0.00 C ATOM 390 O VAL A 32 5.104 1.270 5.560 1.00 0.00 O ATOM 391 CB VAL A 32 4.301 4.324 4.833 1.00 0.00 C ATOM 392 CG1 VAL A 32 5.447 5.230 5.252 1.00 0.00 C ATOM 393 CG2 VAL A 32 3.264 5.088 4.024 1.00 0.00 C ATOM 394 H VAL A 32 3.142 1.816 4.106 1.00 0.00 H ATOM 395 HA VAL A 32 5.453 3.438 3.251 1.00 0.00 H ATOM 396 HB VAL A 32 3.824 3.960 5.722 1.00 0.00 H ATOM 397 HG11 VAL A 32 5.879 5.692 4.376 1.00 0.00 H ATOM 398 HG12 VAL A 32 6.199 4.647 5.761 1.00 0.00 H ATOM 399 HG13 VAL A 32 5.074 5.996 5.916 1.00 0.00 H ATOM 400 HG21 VAL A 32 3.248 6.119 4.341 1.00 0.00 H ATOM 401 HG22 VAL A 32 2.290 4.645 4.185 1.00 0.00 H ATOM 402 HG23 VAL A 32 3.515 5.035 2.975 1.00 0.00 H