ATOM 1 N THR A 1 -8.473 0.076 -3.274 1.00 0.00 N ATOM 2 CA THR A 1 -8.686 1.352 -2.535 1.00 0.00 C ATOM 3 C THR A 1 -7.497 1.667 -1.624 1.00 0.00 C ATOM 4 O THR A 1 -7.464 1.239 -0.470 1.00 0.00 O ATOM 5 CB THR A 1 -9.977 1.244 -1.707 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.254 -0.108 -1.358 1.00 0.00 O ATOM 7 CG2 THR A 1 -11.194 1.803 -2.417 1.00 0.00 C ATOM 8 H1 THR A 1 -7.555 0.139 -3.757 1.00 0.00 H ATOM 9 H2 THR A 1 -9.251 -0.028 -3.957 1.00 0.00 H ATOM 10 H3 THR A 1 -8.477 -0.699 -2.579 1.00 0.00 H ATOM 11 HA THR A 1 -8.795 2.147 -3.257 1.00 0.00 H ATOM 12 HB THR A 1 -9.848 1.804 -0.791 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.795 -0.516 -2.037 1.00 0.00 H ATOM 14 HG21 THR A 1 -11.541 1.092 -3.153 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.932 2.728 -2.907 1.00 0.00 H ATOM 16 HG23 THR A 1 -11.978 1.988 -1.698 1.00 0.00 H ATOM 17 N PRO A 2 -6.499 2.421 -2.134 1.00 0.00 N ATOM 18 CA PRO A 2 -5.304 2.789 -1.362 1.00 0.00 C ATOM 19 C PRO A 2 -5.525 3.994 -0.451 1.00 0.00 C ATOM 20 O PRO A 2 -4.673 4.879 -0.355 1.00 0.00 O ATOM 21 CB PRO A 2 -4.294 3.118 -2.459 1.00 0.00 C ATOM 22 CG PRO A 2 -5.120 3.681 -3.564 1.00 0.00 C ATOM 23 CD PRO A 2 -6.450 2.971 -3.507 1.00 0.00 C ATOM 24 HA PRO A 2 -4.942 1.963 -0.763 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.578 3.839 -2.091 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.783 2.218 -2.767 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.256 4.742 -3.416 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.639 3.494 -4.513 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.256 3.671 -3.670 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.483 2.179 -4.241 1.00 0.00 H ATOM 31 N TYR A 3 -6.662 4.008 0.232 1.00 0.00 N ATOM 32 CA TYR A 3 -6.986 5.084 1.154 1.00 0.00 C ATOM 33 C TYR A 3 -6.616 4.674 2.576 1.00 0.00 C ATOM 34 O TYR A 3 -5.792 5.327 3.217 1.00 0.00 O ATOM 35 CB TYR A 3 -8.471 5.437 1.062 1.00 0.00 C ATOM 36 CG TYR A 3 -8.761 6.605 0.144 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.323 6.602 -1.176 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.470 7.711 0.595 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.583 7.665 -2.018 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.735 8.779 -0.241 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.290 8.752 -1.545 1.00 0.00 C ATOM 42 OH TYR A 3 -9.552 9.816 -2.380 1.00 0.00 O ATOM 43 H TYR A 3 -7.290 3.267 0.129 1.00 0.00 H ATOM 44 HA TYR A 3 -6.399 5.947 0.876 1.00 0.00 H ATOM 45 HB2 TYR A 3 -9.013 4.579 0.689 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.837 5.686 2.047 1.00 0.00 H ATOM 47 HD1 TYR A 3 -7.770 5.749 -1.543 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.817 7.731 1.618 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.234 7.644 -3.039 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.289 9.630 0.129 1.00 0.00 H ATOM 51 HH TYR A 3 -9.991 9.501 -3.174 1.00 0.00 H ATOM 52 N PRO A 4 -7.208 3.571 3.089 1.00 0.00 N ATOM 53 CA PRO A 4 -6.928 3.073 4.425 1.00 0.00 C ATOM 54 C PRO A 4 -5.855 1.978 4.447 1.00 0.00 C ATOM 55 O PRO A 4 -5.680 1.305 5.465 1.00 0.00 O ATOM 56 CB PRO A 4 -8.283 2.497 4.823 1.00 0.00 C ATOM 57 CG PRO A 4 -8.849 1.951 3.549 1.00 0.00 C ATOM 58 CD PRO A 4 -8.198 2.712 2.412 1.00 0.00 C ATOM 59 HA PRO A 4 -6.656 3.866 5.102 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.145 1.720 5.561 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.905 3.280 5.226 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.619 0.898 3.470 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.919 2.100 3.532 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.715 2.026 1.732 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.933 3.304 1.891 1.00 0.00 H ATOM 66 N VAL A 5 -5.133 1.795 3.332 1.00 0.00 N ATOM 67 CA VAL A 5 -4.094 0.773 3.271 1.00 0.00 C ATOM 68 C VAL A 5 -2.733 1.374 3.598 1.00 0.00 C ATOM 69 O VAL A 5 -2.119 2.046 2.770 1.00 0.00 O ATOM 70 CB VAL A 5 -4.025 0.074 1.892 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.833 -1.426 2.065 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.271 0.361 1.060 1.00 0.00 C ATOM 73 H VAL A 5 -5.301 2.354 2.539 1.00 0.00 H ATOM 74 HA VAL A 5 -4.328 0.024 4.015 1.00 0.00 H ATOM 75 HB VAL A 5 -3.166 0.457 1.363 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.789 -1.924 1.994 1.00 0.00 H ATOM 77 HG12 VAL A 5 -3.395 -1.624 3.033 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.177 -1.796 1.291 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.171 -0.103 0.090 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.388 1.429 0.937 1.00 0.00 H ATOM 81 HG23 VAL A 5 -6.140 -0.038 1.563 1.00 0.00 H ATOM 82 N ASN A 6 -2.273 1.126 4.817 1.00 0.00 N ATOM 83 CA ASN A 6 -0.983 1.634 5.278 1.00 0.00 C ATOM 84 C ASN A 6 0.136 0.642 4.974 1.00 0.00 C ATOM 85 O ASN A 6 -0.123 -0.527 4.678 1.00 0.00 O ATOM 86 CB ASN A 6 -1.018 1.938 6.780 1.00 0.00 C ATOM 87 CG ASN A 6 -1.567 0.786 7.605 1.00 0.00 C ATOM 88 OD1 ASN A 6 -0.877 -0.206 7.840 1.00 0.00 O ATOM 89 ND2 ASN A 6 -2.812 0.912 8.051 1.00 0.00 N ATOM 90 H ASN A 6 -2.819 0.584 5.421 1.00 0.00 H ATOM 91 HA ASN A 6 -0.782 2.550 4.743 1.00 0.00 H ATOM 92 HB2 ASN A 6 -0.015 2.148 7.121 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.637 2.805 6.949 1.00 0.00 H ATOM 94 HD21 ASN A 6 -3.305 1.730 7.828 1.00 0.00 H ATOM 95 HD22 ASN A 6 -3.188 0.182 8.587 1.00 0.00 H ATOM 96 N CYS A 7 1.381 1.114 5.056 1.00 0.00 N ATOM 97 CA CYS A 7 2.544 0.255 4.794 1.00 0.00 C ATOM 98 C CYS A 7 3.865 0.997 4.993 1.00 0.00 C ATOM 99 O CYS A 7 3.895 2.210 5.217 1.00 0.00 O ATOM 100 CB CYS A 7 2.508 -0.302 3.360 1.00 0.00 C ATOM 101 SG CYS A 7 2.205 0.953 2.071 1.00 0.00 S ATOM 102 H CYS A 7 1.519 2.055 5.303 1.00 0.00 H ATOM 103 HA CYS A 7 2.504 -0.571 5.487 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.460 -0.762 3.142 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.733 -1.051 3.283 1.00 0.00 H ATOM 106 N LYS A 8 4.955 0.241 4.878 1.00 0.00 N ATOM 107 CA LYS A 8 6.307 0.777 5.003 1.00 0.00 C ATOM 108 C LYS A 8 7.086 0.515 3.713 1.00 0.00 C ATOM 109 O LYS A 8 7.764 1.402 3.192 1.00 0.00 O ATOM 110 CB LYS A 8 7.027 0.142 6.195 1.00 0.00 C ATOM 111 CG LYS A 8 6.624 0.737 7.536 1.00 0.00 C ATOM 112 CD LYS A 8 7.837 1.115 8.372 1.00 0.00 C ATOM 113 CE LYS A 8 8.606 2.275 7.756 1.00 0.00 C ATOM 114 NZ LYS A 8 10.049 2.256 8.132 1.00 0.00 N ATOM 115 H LYS A 8 4.846 -0.712 4.682 1.00 0.00 H ATOM 116 HA LYS A 8 6.232 1.843 5.159 1.00 0.00 H ATOM 117 HB2 LYS A 8 6.806 -0.916 6.213 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.091 0.275 6.070 1.00 0.00 H ATOM 119 HG2 LYS A 8 6.031 1.623 7.361 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.036 0.011 8.078 1.00 0.00 H ATOM 121 HD2 LYS A 8 7.506 1.402 9.359 1.00 0.00 H ATOM 122 HD3 LYS A 8 8.492 0.258 8.447 1.00 0.00 H ATOM 123 HE2 LYS A 8 8.524 2.213 6.680 1.00 0.00 H ATOM 124 HE3 LYS A 8 8.165 3.202 8.095 1.00 0.00 H ATOM 125 HZ1 LYS A 8 10.210 2.869 8.956 1.00 0.00 H ATOM 126 HZ2 LYS A 8 10.629 2.600 7.340 1.00 0.00 H ATOM 127 HZ3 LYS A 8 10.346 1.289 8.369 1.00 0.00 H ATOM 128 N THR A 9 6.963 -0.712 3.197 1.00 0.00 N ATOM 129 CA THR A 9 7.623 -1.116 1.959 1.00 0.00 C ATOM 130 C THR A 9 6.574 -1.454 0.890 1.00 0.00 C ATOM 131 O THR A 9 5.372 -1.314 1.127 1.00 0.00 O ATOM 132 CB THR A 9 8.541 -2.321 2.206 1.00 0.00 C ATOM 133 OG1 THR A 9 8.991 -2.351 3.551 1.00 0.00 O ATOM 134 CG2 THR A 9 9.767 -2.336 1.315 1.00 0.00 C ATOM 135 H THR A 9 6.398 -1.361 3.658 1.00 0.00 H ATOM 136 HA THR A 9 8.217 -0.281 1.613 1.00 0.00 H ATOM 137 HB THR A 9 7.985 -3.227 2.016 1.00 0.00 H ATOM 138 HG1 THR A 9 8.383 -2.875 4.081 1.00 0.00 H ATOM 139 HG21 THR A 9 9.595 -2.998 0.478 1.00 0.00 H ATOM 140 HG22 THR A 9 10.619 -2.683 1.879 1.00 0.00 H ATOM 141 HG23 THR A 9 9.960 -1.337 0.950 1.00 0.00 H ATOM 142 N ASP A 10 7.032 -1.888 -0.286 1.00 0.00 N ATOM 143 CA ASP A 10 6.128 -2.231 -1.389 1.00 0.00 C ATOM 144 C ASP A 10 5.137 -3.332 -0.999 1.00 0.00 C ATOM 145 O ASP A 10 3.924 -3.110 -0.975 1.00 0.00 O ATOM 146 CB ASP A 10 6.931 -2.672 -2.621 1.00 0.00 C ATOM 147 CG ASP A 10 7.208 -1.526 -3.575 1.00 0.00 C ATOM 148 OD1 ASP A 10 6.324 -1.215 -4.401 1.00 0.00 O ATOM 149 OD2 ASP A 10 8.311 -0.943 -3.499 1.00 0.00 O ATOM 150 H ASP A 10 7.998 -1.971 -0.421 1.00 0.00 H ATOM 151 HA ASP A 10 5.572 -1.341 -1.640 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.876 -3.084 -2.300 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.374 -3.431 -3.151 1.00 0.00 H ATOM 154 N ARG A 11 5.659 -4.523 -0.706 1.00 0.00 N ATOM 155 CA ARG A 11 4.822 -5.672 -0.334 1.00 0.00 C ATOM 156 C ARG A 11 4.147 -5.518 1.035 1.00 0.00 C ATOM 157 O ARG A 11 3.424 -6.414 1.473 1.00 0.00 O ATOM 158 CB ARG A 11 5.655 -6.955 -0.347 1.00 0.00 C ATOM 159 CG ARG A 11 6.914 -6.890 0.505 1.00 0.00 C ATOM 160 CD ARG A 11 8.117 -7.453 -0.238 1.00 0.00 C ATOM 161 NE ARG A 11 9.381 -7.007 0.346 1.00 0.00 N ATOM 162 CZ ARG A 11 10.553 -7.615 0.145 1.00 0.00 C ATOM 163 NH1 ARG A 11 10.630 -8.695 -0.630 1.00 0.00 N ATOM 164 NH2 ARG A 11 11.652 -7.138 0.718 1.00 0.00 N ATOM 165 H ARG A 11 6.631 -4.638 -0.753 1.00 0.00 H ATOM 166 HA ARG A 11 4.049 -5.764 -1.083 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.044 -7.763 0.019 1.00 0.00 H ATOM 168 HB3 ARG A 11 5.945 -7.166 -1.365 1.00 0.00 H ATOM 169 HG2 ARG A 11 7.112 -5.862 0.764 1.00 0.00 H ATOM 170 HG3 ARG A 11 6.756 -7.468 1.404 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.073 -8.531 -0.200 1.00 0.00 H ATOM 172 HD3 ARG A 11 8.072 -7.128 -1.268 1.00 0.00 H ATOM 173 HE ARG A 11 9.357 -6.213 0.920 1.00 0.00 H ATOM 174 HH11 ARG A 11 9.808 -9.059 -1.067 1.00 0.00 H ATOM 175 HH12 ARG A 11 11.512 -9.144 -0.774 1.00 0.00 H ATOM 176 HH21 ARG A 11 11.601 -6.326 1.300 1.00 0.00 H ATOM 177 HH22 ARG A 11 12.532 -7.591 0.570 1.00 0.00 H ATOM 178 N ASP A 12 4.352 -4.382 1.697 1.00 0.00 N ATOM 179 CA ASP A 12 3.730 -4.140 2.998 1.00 0.00 C ATOM 180 C ASP A 12 2.258 -3.822 2.807 1.00 0.00 C ATOM 181 O ASP A 12 1.426 -4.123 3.663 1.00 0.00 O ATOM 182 CB ASP A 12 4.426 -2.995 3.734 1.00 0.00 C ATOM 183 CG ASP A 12 5.481 -3.486 4.707 1.00 0.00 C ATOM 184 OD1 ASP A 12 6.633 -3.703 4.275 1.00 0.00 O ATOM 185 OD2 ASP A 12 5.155 -3.649 5.901 1.00 0.00 O ATOM 186 H ASP A 12 4.903 -3.687 1.297 1.00 0.00 H ATOM 187 HA ASP A 12 3.819 -5.045 3.583 1.00 0.00 H ATOM 188 HB2 ASP A 12 4.899 -2.349 3.013 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.688 -2.433 4.287 1.00 0.00 H ATOM 190 N CYS A 13 1.944 -3.232 1.657 1.00 0.00 N ATOM 191 CA CYS A 13 0.575 -2.893 1.318 1.00 0.00 C ATOM 192 C CYS A 13 -0.078 -4.033 0.532 1.00 0.00 C ATOM 193 O CYS A 13 -1.037 -3.811 -0.209 1.00 0.00 O ATOM 194 CB CYS A 13 0.543 -1.603 0.502 1.00 0.00 C ATOM 195 SG CYS A 13 -0.721 -0.412 1.044 1.00 0.00 S ATOM 196 H CYS A 13 2.654 -3.035 1.009 1.00 0.00 H ATOM 197 HA CYS A 13 0.030 -2.745 2.239 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.503 -1.116 0.573 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.343 -1.846 -0.531 1.00 0.00 H ATOM 200 N VAL A 14 0.447 -5.258 0.701 1.00 0.00 N ATOM 201 CA VAL A 14 -0.088 -6.428 0.011 1.00 0.00 C ATOM 202 C VAL A 14 -1.605 -6.542 0.190 1.00 0.00 C ATOM 203 O VAL A 14 -2.298 -7.084 -0.672 1.00 0.00 O ATOM 204 CB VAL A 14 0.602 -7.727 0.489 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.001 -8.222 1.799 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.528 -8.797 -0.590 1.00 0.00 C ATOM 207 H VAL A 14 1.210 -5.374 1.306 1.00 0.00 H ATOM 208 HA VAL A 14 0.124 -6.308 -1.043 1.00 0.00 H ATOM 209 HB VAL A 14 1.644 -7.505 0.667 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.392 -7.384 2.354 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.765 -8.714 2.382 1.00 0.00 H ATOM 212 HG13 VAL A 14 -0.796 -8.920 1.588 1.00 0.00 H ATOM 213 HG21 VAL A 14 -0.426 -8.738 -1.093 1.00 0.00 H ATOM 214 HG22 VAL A 14 0.637 -9.772 -0.138 1.00 0.00 H ATOM 215 HG23 VAL A 14 1.323 -8.641 -1.305 1.00 0.00 H ATOM 216 N MET A 15 -2.118 -6.005 1.304 1.00 0.00 N ATOM 217 CA MET A 15 -3.556 -6.026 1.577 1.00 0.00 C ATOM 218 C MET A 15 -4.327 -5.364 0.430 1.00 0.00 C ATOM 219 O MET A 15 -5.496 -5.675 0.198 1.00 0.00 O ATOM 220 CB MET A 15 -3.859 -5.307 2.897 1.00 0.00 C ATOM 221 CG MET A 15 -3.528 -6.131 4.133 1.00 0.00 C ATOM 222 SD MET A 15 -2.460 -5.253 5.289 1.00 0.00 S ATOM 223 CE MET A 15 -3.032 -5.920 6.850 1.00 0.00 C ATOM 224 H MET A 15 -1.518 -5.575 1.947 1.00 0.00 H ATOM 225 HA MET A 15 -3.865 -7.057 1.658 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.285 -4.393 2.935 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.911 -5.063 2.926 1.00 0.00 H ATOM 228 HG2 MET A 15 -4.448 -6.384 4.637 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.030 -7.038 3.822 1.00 0.00 H ATOM 230 HE1 MET A 15 -4.021 -5.541 7.062 1.00 0.00 H ATOM 231 HE2 MET A 15 -2.356 -5.624 7.638 1.00 0.00 H ATOM 232 HE3 MET A 15 -3.066 -6.998 6.790 1.00 0.00 H ATOM 233 N CYS A 16 -3.658 -4.457 -0.288 1.00 0.00 N ATOM 234 CA CYS A 16 -4.266 -3.758 -1.415 1.00 0.00 C ATOM 235 C CYS A 16 -4.165 -4.597 -2.691 1.00 0.00 C ATOM 236 O CYS A 16 -5.135 -4.706 -3.444 1.00 0.00 O ATOM 237 CB CYS A 16 -3.583 -2.401 -1.625 1.00 0.00 C ATOM 238 SG CYS A 16 -4.606 -1.174 -2.504 1.00 0.00 S ATOM 239 H CYS A 16 -2.727 -4.254 -0.055 1.00 0.00 H ATOM 240 HA CYS A 16 -5.308 -3.596 -1.183 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.330 -1.983 -0.661 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.675 -2.545 -2.195 1.00 0.00 H ATOM 243 N GLY A 17 -2.994 -5.194 -2.929 1.00 0.00 N ATOM 244 CA GLY A 17 -2.811 -6.015 -4.118 1.00 0.00 C ATOM 245 C GLY A 17 -1.478 -6.745 -4.146 1.00 0.00 C ATOM 246 O GLY A 17 -0.753 -6.776 -3.150 1.00 0.00 O ATOM 247 H GLY A 17 -2.253 -5.077 -2.296 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.605 -6.746 -4.158 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.879 -5.381 -4.990 1.00 0.00 H ATOM 250 N LEU A 18 -1.161 -7.330 -5.300 1.00 0.00 N ATOM 251 CA LEU A 18 0.087 -8.064 -5.488 1.00 0.00 C ATOM 252 C LEU A 18 1.185 -7.146 -6.016 1.00 0.00 C ATOM 253 O LEU A 18 1.453 -7.096 -7.219 1.00 0.00 O ATOM 254 CB LEU A 18 -0.122 -9.249 -6.436 1.00 0.00 C ATOM 255 CG LEU A 18 -1.407 -10.053 -6.205 1.00 0.00 C ATOM 256 CD1 LEU A 18 -2.156 -10.252 -7.513 1.00 0.00 C ATOM 257 CD2 LEU A 18 -1.089 -11.394 -5.559 1.00 0.00 C ATOM 258 H LEU A 18 -1.777 -7.256 -6.047 1.00 0.00 H ATOM 259 HA LEU A 18 0.389 -8.437 -4.523 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.134 -8.873 -7.450 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.718 -9.917 -6.329 1.00 0.00 H ATOM 262 HG LEU A 18 -2.051 -9.504 -5.533 1.00 0.00 H ATOM 263 HD11 LEU A 18 -1.462 -10.551 -8.284 1.00 0.00 H ATOM 264 HD12 LEU A 18 -2.634 -9.326 -7.798 1.00 0.00 H ATOM 265 HD13 LEU A 18 -2.906 -11.019 -7.384 1.00 0.00 H ATOM 266 HD21 LEU A 18 -2.003 -11.951 -5.416 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.614 -11.230 -4.602 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.423 -11.954 -6.200 1.00 0.00 H ATOM 269 N GLY A 19 1.806 -6.413 -5.103 1.00 0.00 N ATOM 270 CA GLY A 19 2.869 -5.484 -5.469 1.00 0.00 C ATOM 271 C GLY A 19 2.374 -4.053 -5.479 1.00 0.00 C ATOM 272 O GLY A 19 1.989 -3.531 -6.527 1.00 0.00 O ATOM 273 H GLY A 19 1.529 -6.496 -4.169 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.676 -5.574 -4.756 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.236 -5.735 -6.451 1.00 0.00 H ATOM 276 N ILE A 20 2.343 -3.432 -4.301 1.00 0.00 N ATOM 277 CA ILE A 20 1.844 -2.070 -4.162 1.00 0.00 C ATOM 278 C ILE A 20 2.943 -1.082 -3.789 1.00 0.00 C ATOM 279 O ILE A 20 3.816 -1.386 -2.979 1.00 0.00 O ATOM 280 CB ILE A 20 0.753 -2.008 -3.073 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.058 -3.364 -2.925 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.256 -0.913 -3.382 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.433 -3.938 -4.237 1.00 0.00 C ATOM 284 H ILE A 20 2.629 -3.914 -3.497 1.00 0.00 H ATOM 285 HA ILE A 20 1.402 -1.773 -5.100 1.00 0.00 H ATOM 286 HB ILE A 20 1.231 -1.768 -2.140 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.757 -4.069 -2.488 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.790 -3.256 -2.270 1.00 0.00 H ATOM 289 HG21 ILE A 20 -0.434 -0.878 -4.445 1.00 0.00 H ATOM 290 HG22 ILE A 20 0.135 0.038 -3.050 1.00 0.00 H ATOM 291 HG23 ILE A 20 -1.181 -1.121 -2.867 1.00 0.00 H ATOM 292 HD11 ILE A 20 -0.183 -3.263 -5.043 1.00 0.00 H ATOM 293 HD12 ILE A 20 -1.502 -4.066 -4.195 1.00 0.00 H ATOM 294 HD13 ILE A 20 0.039 -4.893 -4.411 1.00 0.00 H ATOM 295 N SER A 21 2.871 0.118 -4.358 1.00 0.00 N ATOM 296 CA SER A 21 3.835 1.167 -4.050 1.00 0.00 C ATOM 297 C SER A 21 3.399 1.876 -2.774 1.00 0.00 C ATOM 298 O SER A 21 2.228 2.232 -2.626 1.00 0.00 O ATOM 299 CB SER A 21 3.949 2.172 -5.202 1.00 0.00 C ATOM 300 OG SER A 21 3.518 1.608 -6.430 1.00 0.00 O ATOM 301 H SER A 21 2.134 0.312 -4.976 1.00 0.00 H ATOM 302 HA SER A 21 4.796 0.699 -3.884 1.00 0.00 H ATOM 303 HB2 SER A 21 3.337 3.033 -4.984 1.00 0.00 H ATOM 304 HB3 SER A 21 4.979 2.481 -5.305 1.00 0.00 H ATOM 305 HG SER A 21 4.122 1.864 -7.131 1.00 0.00 H ATOM 306 N CYS A 22 4.325 2.058 -1.840 1.00 0.00 N ATOM 307 CA CYS A 22 3.996 2.702 -0.573 1.00 0.00 C ATOM 308 C CYS A 22 4.391 4.178 -0.561 1.00 0.00 C ATOM 309 O CYS A 22 5.529 4.535 -0.863 1.00 0.00 O ATOM 310 CB CYS A 22 4.668 1.966 0.591 1.00 0.00 C ATOM 311 SG CYS A 22 3.822 2.178 2.192 1.00 0.00 S ATOM 312 H CYS A 22 5.239 1.737 -1.997 1.00 0.00 H ATOM 313 HA CYS A 22 2.926 2.635 -0.446 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.696 0.909 0.372 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.678 2.332 0.704 1.00 0.00 H ATOM 316 N LYS A 23 3.435 5.023 -0.177 1.00 0.00 N ATOM 317 CA LYS A 23 3.654 6.462 -0.078 1.00 0.00 C ATOM 318 C LYS A 23 4.022 6.815 1.358 1.00 0.00 C ATOM 319 O LYS A 23 4.517 5.958 2.083 1.00 0.00 O ATOM 320 CB LYS A 23 2.401 7.225 -0.536 1.00 0.00 C ATOM 321 CG LYS A 23 1.235 7.157 0.443 1.00 0.00 C ATOM 322 CD LYS A 23 -0.101 7.245 -0.278 1.00 0.00 C ATOM 323 CE LYS A 23 -0.444 8.681 -0.646 1.00 0.00 C ATOM 324 NZ LYS A 23 -1.701 9.145 0.009 1.00 0.00 N ATOM 325 H LYS A 23 2.560 4.662 0.075 1.00 0.00 H ATOM 326 HA LYS A 23 4.481 6.725 -0.719 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.661 8.263 -0.678 1.00 0.00 H ATOM 328 HB3 LYS A 23 2.075 6.816 -1.480 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.281 6.222 0.982 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.313 7.980 1.139 1.00 0.00 H ATOM 331 HD2 LYS A 23 -0.049 6.656 -1.181 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.873 6.851 0.368 1.00 0.00 H ATOM 333 HE2 LYS A 23 0.369 9.322 -0.338 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.563 8.743 -1.718 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -2.204 9.808 -0.615 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -1.480 9.629 0.903 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -2.322 8.336 0.211 1.00 0.00 H ATOM 338 N ASN A 24 3.781 8.068 1.751 1.00 0.00 N ATOM 339 CA ASN A 24 4.082 8.555 3.099 1.00 0.00 C ATOM 340 C ASN A 24 3.410 7.697 4.178 1.00 0.00 C ATOM 341 O ASN A 24 2.526 8.158 4.903 1.00 0.00 O ATOM 342 CB ASN A 24 3.645 10.018 3.247 1.00 0.00 C ATOM 343 CG ASN A 24 4.503 10.976 2.439 1.00 0.00 C ATOM 344 OD1 ASN A 24 5.674 10.705 2.169 1.00 0.00 O ATOM 345 ND2 ASN A 24 3.923 12.106 2.047 1.00 0.00 N ATOM 346 H ASN A 24 3.398 8.682 1.115 1.00 0.00 H ATOM 347 HA ASN A 24 5.149 8.501 3.226 1.00 0.00 H ATOM 348 HB2 ASN A 24 2.621 10.116 2.914 1.00 0.00 H ATOM 349 HB3 ASN A 24 3.706 10.301 4.287 1.00 0.00 H ATOM 350 HD21 ASN A 24 2.988 12.259 2.297 1.00 0.00 H ATOM 351 HD22 ASN A 24 4.456 12.742 1.525 1.00 0.00 H ATOM 352 N GLY A 25 3.838 6.445 4.259 1.00 0.00 N ATOM 353 CA GLY A 25 3.296 5.504 5.221 1.00 0.00 C ATOM 354 C GLY A 25 1.955 4.928 4.797 1.00 0.00 C ATOM 355 O GLY A 25 1.220 4.395 5.631 1.00 0.00 O ATOM 356 H GLY A 25 4.533 6.150 3.634 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.999 4.694 5.348 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.174 6.007 6.169 1.00 0.00 H ATOM 359 N TYR A 26 1.622 5.030 3.504 1.00 0.00 N ATOM 360 CA TYR A 26 0.341 4.509 3.020 1.00 0.00 C ATOM 361 C TYR A 26 0.444 3.924 1.611 1.00 0.00 C ATOM 362 O TYR A 26 1.528 3.831 1.043 1.00 0.00 O ATOM 363 CB TYR A 26 -0.725 5.608 3.062 1.00 0.00 C ATOM 364 CG TYR A 26 -1.129 5.991 4.467 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.772 5.078 5.294 1.00 0.00 C ATOM 366 CD2 TYR A 26 -0.861 7.257 4.969 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.138 5.417 6.580 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.225 7.605 6.255 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.863 6.681 7.056 1.00 0.00 C ATOM 370 OH TYR A 26 -2.228 7.024 8.339 1.00 0.00 O ATOM 371 H TYR A 26 2.241 5.463 2.875 1.00 0.00 H ATOM 372 HA TYR A 26 0.044 3.719 3.690 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.345 6.492 2.572 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.609 5.265 2.545 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.987 4.089 4.917 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.361 7.978 4.339 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.633 4.691 7.206 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.010 8.594 6.628 1.00 0.00 H ATOM 379 HH TYR A 26 -1.443 7.226 8.853 1.00 0.00 H ATOM 380 N CYS A 27 -0.703 3.515 1.069 1.00 0.00 N ATOM 381 CA CYS A 27 -0.771 2.917 -0.262 1.00 0.00 C ATOM 382 C CYS A 27 -0.882 3.978 -1.354 1.00 0.00 C ATOM 383 O CYS A 27 -1.626 4.950 -1.218 1.00 0.00 O ATOM 384 CB CYS A 27 -1.970 1.971 -0.349 1.00 0.00 C ATOM 385 SG CYS A 27 -1.534 0.239 -0.697 1.00 0.00 S ATOM 386 H CYS A 27 -1.531 3.606 1.585 1.00 0.00 H ATOM 387 HA CYS A 27 0.135 2.349 -0.418 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.504 1.992 0.588 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.626 2.308 -1.136 1.00 0.00 H ATOM 390 N GLN A 28 -0.149 3.766 -2.443 1.00 0.00 N ATOM 391 CA GLN A 28 -0.165 4.680 -3.580 1.00 0.00 C ATOM 392 C GLN A 28 -1.245 4.270 -4.583 1.00 0.00 C ATOM 393 O GLN A 28 -1.997 5.109 -5.079 1.00 0.00 O ATOM 394 CB GLN A 28 1.201 4.687 -4.270 1.00 0.00 C ATOM 395 CG GLN A 28 2.123 5.800 -3.802 1.00 0.00 C ATOM 396 CD GLN A 28 3.280 6.034 -4.757 1.00 0.00 C ATOM 397 OE1 GLN A 28 3.160 6.796 -5.717 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.407 5.378 -4.501 1.00 0.00 N ATOM 399 H GLN A 28 0.412 2.964 -2.491 1.00 0.00 H ATOM 400 HA GLN A 28 -0.383 5.672 -3.212 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.690 3.744 -4.084 1.00 0.00 H ATOM 402 HB3 GLN A 28 1.050 4.797 -5.331 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.554 6.713 -3.720 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.524 5.535 -2.834 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.432 4.786 -3.720 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.167 5.513 -5.105 1.00 0.00 H ATOM 407 N GLY A 29 -1.300 2.969 -4.876 1.00 0.00 N ATOM 408 CA GLY A 29 -2.271 2.444 -5.820 1.00 0.00 C ATOM 409 C GLY A 29 -1.934 1.023 -6.234 1.00 0.00 C ATOM 410 O GLY A 29 -1.003 0.803 -7.010 1.00 0.00 O ATOM 411 H GLY A 29 -0.667 2.356 -4.449 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.250 2.457 -5.362 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.282 3.072 -6.698 1.00 0.00 H ATOM 414 N CYS A 30 -2.679 0.060 -5.697 1.00 0.00 N ATOM 415 CA CYS A 30 -2.448 -1.353 -5.997 1.00 0.00 C ATOM 416 C CYS A 30 -3.070 -1.751 -7.346 1.00 0.00 C ATOM 417 O CYS A 30 -2.804 -1.108 -8.364 1.00 0.00 O ATOM 418 CB CYS A 30 -2.983 -2.220 -4.850 1.00 0.00 C ATOM 419 SG CYS A 30 -4.719 -1.888 -4.401 1.00 0.00 S ATOM 420 H CYS A 30 -3.394 0.302 -5.076 1.00 0.00 H ATOM 421 HA CYS A 30 -1.379 -1.494 -6.064 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.909 -3.260 -5.129 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.379 -2.050 -3.972 1.00 0.00 H ATOM 424 N THR A 31 -3.886 -2.813 -7.359 1.00 0.00 N ATOM 425 CA THR A 31 -4.520 -3.283 -8.589 1.00 0.00 C ATOM 426 C THR A 31 -5.969 -2.799 -8.680 1.00 0.00 C ATOM 427 O THR A 31 -6.663 -2.796 -7.639 1.00 0.00 O ATOM 428 CB THR A 31 -4.465 -4.818 -8.666 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.437 -5.408 -7.818 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.117 -5.394 -8.278 1.00 0.00 C ATOM 431 OXT THR A 31 -6.394 -2.420 -9.792 1.00 0.00 O ATOM 432 H THR A 31 -4.063 -3.294 -6.529 1.00 0.00 H ATOM 433 HA THR A 31 -3.967 -2.873 -9.421 1.00 0.00 H ATOM 434 HB THR A 31 -4.672 -5.123 -9.682 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.682 -6.270 -8.163 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.844 -5.041 -7.293 1.00 0.00 H ATOM 437 HG22 THR A 31 -2.371 -5.080 -8.992 1.00 0.00 H ATOM 438 HG23 THR A 31 -3.175 -6.472 -8.269 1.00 0.00 H TER 439 THR A 31