ATOM 1 N THR A 1 1.325 0.000 0.000 1.00 1.00 N ATOM 2 CA THR A 1 2.073 0.000 -1.245 1.00 1.00 C ATOM 3 C THR A 1 1.121 0.085 -2.440 1.00 1.00 C ATOM 4 O THR A 1 1.183 1.033 -3.221 1.00 1.00 O ATOM 5 CB THR A 1 2.961 -1.246 -1.264 1.00 1.00 C ATOM 6 OG1 THR A 1 3.980 -0.960 -0.310 1.00 1.00 O ATOM 7 CG2 THR A 1 3.719 -1.406 -2.583 1.00 1.00 C ATOM 8 H THR A 1 1.884 0.000 0.829 1.00 1.00 H ATOM 9 HA THR A 1 2.698 0.892 -1.271 1.00 1.00 H ATOM 10 HB THR A 1 2.381 -2.141 -1.037 1.00 1.00 H ATOM 11 HG1 THR A 1 4.364 -0.053 -0.481 1.00 1.00 H ATOM 12 HG21 THR A 1 3.824 -0.432 -3.062 1.00 1.00 H ATOM 13 HG22 THR A 1 4.706 -1.824 -2.387 1.00 1.00 H ATOM 14 HG23 THR A 1 3.165 -2.076 -3.241 1.00 1.00 H ATOM 15 N VAL A 2 0.262 -0.918 -2.544 1.00 1.00 N ATOM 16 CA VAL A 2 -0.702 -0.968 -3.630 1.00 1.00 C ATOM 17 C VAL A 2 -2.009 -1.578 -3.118 1.00 1.00 C ATOM 18 O VAL A 2 -2.317 -1.488 -1.931 1.00 1.00 O ATOM 19 CB VAL A 2 -0.112 -1.730 -4.819 1.00 1.00 C ATOM 20 CG1 VAL A 2 -0.316 -3.238 -4.659 1.00 1.00 C ATOM 21 CG2 VAL A 2 -0.706 -1.232 -6.138 1.00 1.00 C ATOM 22 H VAL A 2 0.218 -1.685 -1.904 1.00 1.00 H ATOM 23 HA VAL A 2 -0.894 0.057 -3.947 1.00 1.00 H ATOM 24 HB VAL A 2 0.961 -1.538 -4.841 1.00 1.00 H ATOM 25 HG11 VAL A 2 -0.615 -3.458 -3.634 1.00 1.00 H ATOM 26 HG12 VAL A 2 -1.094 -3.574 -5.345 1.00 1.00 H ATOM 27 HG13 VAL A 2 0.616 -3.756 -4.885 1.00 1.00 H ATOM 28 HG21 VAL A 2 -1.487 -0.501 -5.931 1.00 1.00 H ATOM 29 HG22 VAL A 2 0.078 -0.769 -6.737 1.00 1.00 H ATOM 30 HG23 VAL A 2 -1.132 -2.074 -6.685 1.00 1.00 H ATOM 31 N CYS A 3 -2.742 -2.186 -4.040 1.00 1.00 N ATOM 32 CA CYS A 3 -4.008 -2.810 -3.697 1.00 1.00 C ATOM 33 C CYS A 3 -4.073 -4.175 -4.386 1.00 1.00 C ATOM 34 O CYS A 3 -4.059 -4.256 -5.613 1.00 1.00 O ATOM 35 CB CYS A 3 -5.196 -1.923 -4.074 1.00 1.00 C ATOM 36 SG CYS A 3 -6.678 -2.830 -4.649 1.00 1.00 S ATOM 37 H CYS A 3 -2.484 -2.255 -5.003 1.00 1.00 H ATOM 38 HA CYS A 3 -4.018 -2.923 -2.613 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.470 -1.320 -3.208 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.883 -1.233 -4.857 1.00 1.00 H ATOM 41 N ASN A 4 -4.143 -5.213 -3.566 1.00 1.00 N ATOM 42 CA ASN A 4 -4.210 -6.570 -4.080 1.00 1.00 C ATOM 43 C ASN A 4 -5.569 -6.791 -4.749 1.00 1.00 C ATOM 44 O ASN A 4 -6.557 -7.076 -4.074 1.00 1.00 O ATOM 45 CB ASN A 4 -4.065 -7.595 -2.954 1.00 1.00 C ATOM 46 CG ASN A 4 -2.600 -7.755 -2.543 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.813 -6.824 -2.580 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.280 -8.985 -2.151 1.00 1.00 N ATOM 49 H ASN A 4 -4.154 -5.139 -2.569 1.00 1.00 H ATOM 50 HA ASN A 4 -3.381 -6.651 -4.784 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.656 -7.280 -2.093 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.463 -8.556 -3.279 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.975 -9.704 -2.144 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.345 -9.190 -1.863 1.00 1.00 H ATOM 55 N LEU A 5 -5.574 -6.650 -6.067 1.00 1.00 N ATOM 56 CA LEU A 5 -6.795 -6.830 -6.833 1.00 1.00 C ATOM 57 C LEU A 5 -7.370 -8.219 -6.549 1.00 1.00 C ATOM 58 O LEU A 5 -8.457 -8.341 -5.986 1.00 1.00 O ATOM 59 CB LEU A 5 -6.540 -6.562 -8.318 1.00 1.00 C ATOM 60 CG LEU A 5 -7.474 -7.275 -9.298 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.229 -6.267 -10.167 1.00 1.00 C ATOM 62 CD2 LEU A 5 -6.708 -8.297 -10.141 1.00 1.00 C ATOM 63 H LEU A 5 -4.766 -6.417 -6.608 1.00 1.00 H ATOM 64 HA LEU A 5 -7.510 -6.083 -6.489 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.615 -5.489 -8.491 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.515 -6.852 -8.548 1.00 1.00 H ATOM 67 HG LEU A 5 -8.218 -7.826 -8.723 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.222 -5.292 -9.681 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.746 -6.192 -11.141 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.259 -6.600 -10.297 1.00 1.00 H ATOM 71 HD21 LEU A 5 -5.741 -8.497 -9.679 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.281 -9.222 -10.199 1.00 1.00 H ATOM 73 HD23 LEU A 5 -6.556 -7.899 -11.144 1.00 1.00 H ATOM 74 N ARG A 6 -6.615 -9.231 -6.952 1.00 1.00 N ATOM 75 CA ARG A 6 -7.037 -10.606 -6.747 1.00 1.00 C ATOM 76 C ARG A 6 -7.578 -10.790 -5.328 1.00 1.00 C ATOM 77 O ARG A 6 -8.590 -11.460 -5.128 1.00 1.00 O ATOM 78 CB ARG A 6 -5.876 -11.577 -6.973 1.00 1.00 C ATOM 79 CG ARG A 6 -5.945 -12.200 -8.368 1.00 1.00 C ATOM 80 CD ARG A 6 -4.826 -11.665 -9.264 1.00 1.00 C ATOM 81 NE ARG A 6 -5.190 -11.841 -10.688 1.00 1.00 N ATOM 82 CZ ARG A 6 -4.921 -12.953 -11.406 1.00 1.00 C ATOM 83 NH1 ARG A 6 -4.284 -13.998 -10.837 1.00 1.00 N ATOM 84 NH2 ARG A 6 -5.292 -13.002 -12.672 1.00 1.00 N ATOM 85 H ARG A 6 -5.733 -9.123 -7.409 1.00 1.00 H ATOM 86 HA ARG A 6 -7.818 -10.772 -7.489 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.929 -11.051 -6.852 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.902 -12.363 -6.218 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.867 -13.285 -8.291 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.913 -11.982 -8.820 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.653 -10.610 -9.052 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.895 -12.190 -9.050 1.00 1.00 H ATOM 93 HE ARG A 6 -5.663 -11.090 -11.147 1.00 1.00 H ATOM 94 HH11 ARG A 6 -4.006 -13.952 -9.877 1.00 1.00 H ATOM 95 HH12 ARG A 6 -4.087 -14.818 -11.375 1.00 1.00 H ATOM 96 HH21 ARG A 6 -5.131 -13.786 -13.271 1.00 1.00 H ATOM 97 N ARG A 7 -6.880 -10.184 -4.379 1.00 1.00 N ATOM 98 CA ARG A 7 -7.278 -10.272 -2.985 1.00 1.00 C ATOM 99 C ARG A 7 -8.560 -9.471 -2.747 1.00 1.00 C ATOM 100 O ARG A 7 -9.474 -9.942 -2.072 1.00 1.00 O ATOM 101 CB ARG A 7 -6.176 -9.744 -2.063 1.00 1.00 C ATOM 102 CG ARG A 7 -6.457 -10.115 -0.605 1.00 1.00 C ATOM 103 CD ARG A 7 -5.295 -9.699 0.299 1.00 1.00 C ATOM 104 NE ARG A 7 -4.482 -10.883 0.656 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.728 -11.677 1.720 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.768 -11.419 2.542 1.00 1.00 N ATOM 107 NH2 ARG A 7 -3.936 -12.709 1.945 1.00 1.00 N ATOM 108 H ARG A 7 -6.058 -9.640 -4.551 1.00 1.00 H ATOM 109 HA ARG A 7 -7.441 -11.335 -2.808 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.214 -10.156 -2.368 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.105 -8.661 -2.159 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.374 -9.629 -0.273 1.00 1.00 H ATOM 113 HG3 ARG A 7 -6.619 -11.190 -0.524 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.674 -8.961 -0.208 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.679 -9.225 1.203 1.00 1.00 H ATOM 116 HE ARG A 7 -3.702 -11.109 0.073 1.00 1.00 H ATOM 117 HH11 ARG A 7 -6.363 -10.635 2.365 1.00 1.00 H ATOM 118 HH12 ARG A 7 -5.943 -12.012 3.328 1.00 1.00 H ATOM 119 HH21 ARG A 7 -4.048 -13.344 2.709 1.00 1.00 H ATOM 120 N CYS A 8 -8.586 -8.274 -3.314 1.00 1.00 N ATOM 121 CA CYS A 8 -9.740 -7.404 -3.172 1.00 1.00 C ATOM 122 C CYS A 8 -10.945 -8.095 -3.814 1.00 1.00 C ATOM 123 O CYS A 8 -12.024 -8.145 -3.225 1.00 1.00 O ATOM 124 CB CYS A 8 -9.485 -6.022 -3.778 1.00 1.00 C ATOM 125 SG CYS A 8 -10.631 -5.551 -5.125 1.00 1.00 S ATOM 126 H CYS A 8 -7.838 -7.899 -3.862 1.00 1.00 H ATOM 127 HA CYS A 8 -9.898 -7.265 -2.102 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.552 -5.276 -2.986 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.465 -5.991 -4.160 1.00 1.00 H ATOM 130 N GLN A 9 -10.721 -8.611 -5.014 1.00 1.00 N ATOM 131 CA GLN A 9 -11.774 -9.297 -5.742 1.00 1.00 C ATOM 132 C GLN A 9 -12.333 -10.450 -4.907 1.00 1.00 C ATOM 133 O GLN A 9 -13.510 -10.448 -4.549 1.00 1.00 O ATOM 134 CB GLN A 9 -11.269 -9.796 -7.097 1.00 1.00 C ATOM 135 CG GLN A 9 -11.018 -8.628 -8.053 1.00 1.00 C ATOM 136 CD GLN A 9 -11.350 -9.018 -9.495 1.00 1.00 C ATOM 137 OE1 GLN A 9 -12.483 -9.309 -9.841 1.00 1.00 O ATOM 138 NE2 GLN A 9 -10.302 -9.009 -10.313 1.00 1.00 N ATOM 139 H GLN A 9 -9.840 -8.566 -5.486 1.00 1.00 H ATOM 140 HA GLN A 9 -12.549 -8.548 -5.904 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.347 -10.362 -6.959 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.999 -10.477 -7.534 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.624 -7.773 -7.755 1.00 1.00 H ATOM 144 HG3 GLN A 9 -9.975 -8.318 -7.988 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.398 -8.761 -9.965 1.00 1.00 H ATOM 146 HE22 GLN A 9 -10.418 -9.250 -11.277 1.00 1.00 H ATOM 147 N LEU A 10 -11.463 -11.407 -4.620 1.00 1.00 N ATOM 148 CA LEU A 10 -11.855 -12.564 -3.833 1.00 1.00 C ATOM 149 C LEU A 10 -12.537 -12.093 -2.547 1.00 1.00 C ATOM 150 O LEU A 10 -13.421 -12.771 -2.026 1.00 1.00 O ATOM 151 CB LEU A 10 -10.653 -13.480 -3.593 1.00 1.00 C ATOM 152 CG LEU A 10 -9.528 -12.899 -2.735 1.00 1.00 C ATOM 153 CD1 LEU A 10 -9.946 -12.815 -1.265 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.233 -13.694 -2.917 1.00 1.00 C ATOM 155 H LEU A 10 -10.507 -11.401 -4.915 1.00 1.00 H ATOM 156 HA LEU A 10 -12.578 -13.129 -4.421 1.00 1.00 H ATOM 157 HB2 LEU A 10 -11.009 -14.396 -3.119 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.238 -13.762 -4.560 1.00 1.00 H ATOM 159 HG LEU A 10 -9.331 -11.882 -3.072 1.00 1.00 H ATOM 160 HD11 LEU A 10 -10.938 -13.250 -1.145 1.00 1.00 H ATOM 161 HD12 LEU A 10 -9.231 -13.363 -0.652 1.00 1.00 H ATOM 162 HD13 LEU A 10 -9.967 -11.771 -0.953 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.469 -14.752 -3.031 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.712 -13.340 -3.807 1.00 1.00 H ATOM 165 HD23 LEU A 10 -7.596 -13.556 -2.043 1.00 1.00 H ATOM 166 N SER A 11 -12.099 -10.936 -2.072 1.00 1.00 N ATOM 167 CA SER A 11 -12.656 -10.367 -0.857 1.00 1.00 C ATOM 168 C SER A 11 -14.150 -10.094 -1.044 1.00 1.00 C ATOM 169 O SER A 11 -14.967 -10.499 -0.219 1.00 1.00 O ATOM 170 CB SER A 11 -11.925 -9.081 -0.466 1.00 1.00 C ATOM 171 OG SER A 11 -11.297 -9.191 0.808 1.00 1.00 O ATOM 172 H SER A 11 -11.379 -10.392 -2.503 1.00 1.00 H ATOM 173 HA SER A 11 -12.499 -11.122 -0.086 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.176 -8.846 -1.221 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.633 -8.252 -0.451 1.00 1.00 H ATOM 176 HG SER A 11 -11.394 -8.333 1.313 1.00 1.00 H ATOM 177 N CYS A 12 -14.461 -9.407 -2.134 1.00 1.00 N ATOM 178 CA CYS A 12 -15.842 -9.074 -2.440 1.00 1.00 C ATOM 179 C CYS A 12 -16.582 -10.367 -2.788 1.00 1.00 C ATOM 180 O CYS A 12 -17.719 -10.569 -2.365 1.00 1.00 O ATOM 181 CB CYS A 12 -15.939 -8.040 -3.563 1.00 1.00 C ATOM 182 SG CYS A 12 -15.324 -6.373 -3.127 1.00 1.00 S ATOM 183 H CYS A 12 -13.790 -9.081 -2.800 1.00 1.00 H ATOM 184 HA CYS A 12 -16.260 -8.619 -1.542 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.378 -8.405 -4.423 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.981 -7.958 -3.873 1.00 1.00 H ATOM 187 N ARG A 13 -15.906 -11.209 -3.557 1.00 1.00 N ATOM 188 CA ARG A 13 -16.485 -12.477 -3.967 1.00 1.00 C ATOM 189 C ARG A 13 -17.130 -13.178 -2.770 1.00 1.00 C ATOM 190 O ARG A 13 -18.049 -13.979 -2.936 1.00 1.00 O ATOM 191 CB ARG A 13 -15.424 -13.395 -4.577 1.00 1.00 C ATOM 192 CG ARG A 13 -16.066 -14.460 -5.467 1.00 1.00 C ATOM 193 CD ARG A 13 -15.448 -14.451 -6.867 1.00 1.00 C ATOM 194 NE ARG A 13 -14.125 -15.113 -6.839 1.00 1.00 N ATOM 195 CZ ARG A 13 -13.945 -16.449 -6.905 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.005 -17.279 -7.002 1.00 1.00 N ATOM 197 NH2 ARG A 13 -12.717 -16.932 -6.872 1.00 1.00 N ATOM 198 H ARG A 13 -14.981 -11.037 -3.896 1.00 1.00 H ATOM 199 HA ARG A 13 -17.232 -12.213 -4.716 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.719 -12.805 -5.161 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.854 -13.877 -3.782 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.938 -15.444 -5.015 1.00 1.00 H ATOM 203 HG3 ARG A 13 -17.140 -14.281 -5.539 1.00 1.00 H ATOM 204 HD2 ARG A 13 -16.106 -14.965 -7.567 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.344 -13.426 -7.221 1.00 1.00 H ATOM 206 HE ARG A 13 -13.313 -14.534 -6.767 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.932 -16.905 -7.026 1.00 1.00 H ATOM 208 HH12 ARG A 13 -14.863 -18.268 -7.050 1.00 1.00 H ATOM 209 HH21 ARG A 13 -12.498 -17.907 -6.915 1.00 1.00 H ATOM 210 N SER A 14 -16.622 -12.853 -1.590 1.00 1.00 N ATOM 211 CA SER A 14 -17.138 -13.441 -0.366 1.00 1.00 C ATOM 212 C SER A 14 -18.654 -13.254 -0.292 1.00 1.00 C ATOM 213 O SER A 14 -19.377 -14.163 0.113 1.00 1.00 O ATOM 214 CB SER A 14 -16.467 -12.828 0.865 1.00 1.00 C ATOM 215 OG SER A 14 -16.506 -13.705 1.987 1.00 1.00 O ATOM 216 H SER A 14 -15.875 -12.201 -1.464 1.00 1.00 H ATOM 217 HA SER A 14 -16.885 -14.500 -0.426 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.430 -12.586 0.630 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.963 -11.891 1.119 1.00 1.00 H ATOM 220 HG SER A 14 -16.818 -14.611 1.702 1.00 1.00 H ATOM 221 N LEU A 15 -19.092 -12.069 -0.691 1.00 1.00 N ATOM 222 CA LEU A 15 -20.509 -11.750 -0.676 1.00 1.00 C ATOM 223 C LEU A 15 -21.213 -12.520 -1.796 1.00 1.00 C ATOM 224 O LEU A 15 -22.419 -12.753 -1.731 1.00 1.00 O ATOM 225 CB LEU A 15 -20.719 -10.236 -0.744 1.00 1.00 C ATOM 226 CG LEU A 15 -21.083 -9.549 0.573 1.00 1.00 C ATOM 227 CD1 LEU A 15 -19.965 -9.716 1.605 1.00 1.00 C ATOM 228 CD2 LEU A 15 -21.438 -8.079 0.345 1.00 1.00 C ATOM 229 H LEU A 15 -18.497 -11.335 -1.019 1.00 1.00 H ATOM 230 HA LEU A 15 -20.910 -12.088 0.280 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.807 -9.780 -1.130 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.508 -10.031 -1.468 1.00 1.00 H ATOM 233 HG LEU A 15 -21.970 -10.035 0.979 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.461 -10.668 1.444 1.00 1.00 H ATOM 235 HD12 LEU A 15 -19.248 -8.902 1.498 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.391 -9.695 2.608 1.00 1.00 H ATOM 237 HD21 LEU A 15 -21.506 -7.883 -0.725 1.00 1.00 H ATOM 238 HD22 LEU A 15 -22.396 -7.859 0.816 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.665 -7.446 0.782 1.00 1.00 H ATOM 240 N GLY A 16 -20.429 -12.894 -2.796 1.00 1.00 N ATOM 241 CA GLY A 16 -20.961 -13.632 -3.928 1.00 1.00 C ATOM 242 C GLY A 16 -20.761 -12.857 -5.232 1.00 1.00 C ATOM 243 O GLY A 16 -20.541 -13.452 -6.285 1.00 1.00 O ATOM 244 H GLY A 16 -19.448 -12.700 -2.841 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.468 -14.602 -3.999 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.023 -13.825 -3.775 1.00 1.00 H ATOM 247 N LEU A 17 -20.846 -11.539 -5.118 1.00 1.00 N ATOM 248 CA LEU A 17 -20.677 -10.676 -6.275 1.00 1.00 C ATOM 249 C LEU A 17 -19.214 -10.708 -6.721 1.00 1.00 C ATOM 250 O LEU A 17 -18.492 -11.658 -6.423 1.00 1.00 O ATOM 251 CB LEU A 17 -21.197 -9.269 -5.973 1.00 1.00 C ATOM 252 CG LEU A 17 -20.288 -8.388 -5.114 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.785 -6.941 -5.096 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.142 -8.961 -3.704 1.00 1.00 C ATOM 255 H LEU A 17 -21.026 -11.063 -4.258 1.00 1.00 H ATOM 256 HA LEU A 17 -21.292 -11.082 -7.078 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.376 -8.759 -6.920 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.161 -9.359 -5.472 1.00 1.00 H ATOM 259 HG LEU A 17 -19.295 -8.381 -5.564 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.835 -6.914 -5.388 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.677 -6.532 -4.091 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.198 -6.346 -5.796 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.107 -9.334 -3.361 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.421 -9.779 -3.717 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.793 -8.180 -3.028 1.00 1.00 H ATOM 266 N LEU A 18 -18.821 -9.659 -7.428 1.00 1.00 N ATOM 267 CA LEU A 18 -17.457 -9.556 -7.918 1.00 1.00 C ATOM 268 C LEU A 18 -16.815 -8.284 -7.361 1.00 1.00 C ATOM 269 O LEU A 18 -17.515 -7.358 -6.954 1.00 1.00 O ATOM 270 CB LEU A 18 -17.429 -9.641 -9.446 1.00 1.00 C ATOM 271 CG LEU A 18 -17.642 -8.324 -10.195 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.537 -8.095 -11.228 1.00 1.00 C ATOM 273 CD2 LEU A 18 -19.035 -8.270 -10.825 1.00 1.00 C ATOM 274 H LEU A 18 -19.415 -8.891 -7.666 1.00 1.00 H ATOM 275 HA LEU A 18 -16.907 -10.416 -7.537 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.468 -10.057 -9.749 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.197 -10.345 -9.765 1.00 1.00 H ATOM 278 HG LEU A 18 -17.582 -7.508 -9.475 1.00 1.00 H ATOM 279 HD11 LEU A 18 -16.381 -9.010 -11.801 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.830 -7.291 -11.902 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.613 -7.824 -10.718 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.724 -8.874 -10.234 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.385 -7.238 -10.847 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.990 -8.660 -11.841 1.00 1.00 H ATOM 285 N GLY A 19 -15.490 -8.279 -7.361 1.00 1.00 N ATOM 286 CA GLY A 19 -14.745 -7.136 -6.861 1.00 1.00 C ATOM 287 C GLY A 19 -13.793 -6.592 -7.928 1.00 1.00 C ATOM 288 O GLY A 19 -13.437 -7.302 -8.867 1.00 1.00 O ATOM 289 H GLY A 19 -14.928 -9.036 -7.694 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.438 -6.353 -6.553 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.179 -7.426 -5.976 1.00 1.00 H ATOM 292 N LYS A 20 -13.408 -5.338 -7.748 1.00 1.00 N ATOM 293 CA LYS A 20 -12.504 -4.690 -8.683 1.00 1.00 C ATOM 294 C LYS A 20 -11.623 -3.694 -7.928 1.00 1.00 C ATOM 295 O LYS A 20 -12.083 -3.034 -6.997 1.00 1.00 O ATOM 296 CB LYS A 20 -13.287 -4.065 -9.839 1.00 1.00 C ATOM 297 CG LYS A 20 -12.782 -4.583 -11.188 1.00 1.00 C ATOM 298 CD LYS A 20 -13.396 -5.945 -11.516 1.00 1.00 C ATOM 299 CE LYS A 20 -14.218 -5.880 -12.805 1.00 1.00 C ATOM 300 NZ LYS A 20 -13.447 -6.436 -13.940 1.00 1.00 N ATOM 301 H LYS A 20 -13.703 -4.767 -6.981 1.00 1.00 H ATOM 302 HA LYS A 20 -11.865 -5.464 -9.108 1.00 1.00 H ATOM 303 HB2 LYS A 20 -14.347 -4.294 -9.732 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.191 -2.980 -9.804 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.031 -3.869 -11.972 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.696 -4.666 -11.165 1.00 1.00 H ATOM 307 HD2 LYS A 20 -12.606 -6.689 -11.622 1.00 1.00 H ATOM 308 HD3 LYS A 20 -14.032 -6.270 -10.692 1.00 1.00 H ATOM 309 HE2 LYS A 20 -15.146 -6.437 -12.681 1.00 1.00 H ATOM 310 HE3 LYS A 20 -14.492 -4.846 -13.017 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -12.553 -5.970 -14.057 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -13.250 -7.423 -13.818 1.00 1.00 H ATOM 313 N CYS A 21 -10.371 -3.616 -8.356 1.00 1.00 N ATOM 314 CA CYS A 21 -9.421 -2.712 -7.731 1.00 1.00 C ATOM 315 C CYS A 21 -9.185 -1.534 -8.679 1.00 1.00 C ATOM 316 O CYS A 21 -8.464 -1.663 -9.667 1.00 1.00 O ATOM 317 CB CYS A 21 -8.116 -3.424 -7.369 1.00 1.00 C ATOM 318 SG CYS A 21 -7.449 -3.009 -5.716 1.00 1.00 S ATOM 319 H CYS A 21 -10.005 -4.157 -9.113 1.00 1.00 H ATOM 320 HA CYS A 21 -9.876 -2.374 -6.800 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.280 -4.500 -7.420 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.365 -3.180 -8.120 1.00 1.00 H ATOM 323 N ILE A 22 -9.806 -0.413 -8.344 1.00 1.00 N ATOM 324 CA ILE A 22 -9.672 0.787 -9.153 1.00 1.00 C ATOM 325 C ILE A 22 -8.648 1.722 -8.507 1.00 1.00 C ATOM 326 O ILE A 22 -8.904 2.289 -7.445 1.00 1.00 O ATOM 327 CB ILE A 22 -11.040 1.435 -9.381 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.731 0.841 -10.609 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.916 2.957 -9.473 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.837 -0.133 -10.198 1.00 1.00 C ATOM 331 H ILE A 22 -10.391 -0.316 -7.539 1.00 1.00 H ATOM 332 HA ILE A 22 -9.294 0.482 -10.129 1.00 1.00 H ATOM 333 HB ILE A 22 -11.669 1.215 -8.519 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.153 1.642 -11.216 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.998 0.324 -11.229 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.007 3.216 -10.015 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.781 3.361 -9.999 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.872 3.380 -8.469 1.00 1.00 H ATOM 339 HD11 ILE A 22 -13.203 0.131 -9.206 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.657 -0.075 -10.915 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.441 -1.148 -10.182 1.00 1.00 H ATOM 342 N GLY A 23 -7.511 1.854 -9.173 1.00 1.00 N ATOM 343 CA GLY A 23 -6.447 2.710 -8.676 1.00 1.00 C ATOM 344 C GLY A 23 -5.781 2.097 -7.443 1.00 1.00 C ATOM 345 O GLY A 23 -4.814 1.347 -7.563 1.00 1.00 O ATOM 346 H GLY A 23 -7.311 1.389 -10.036 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.703 2.862 -9.458 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.852 3.691 -8.427 1.00 1.00 H ATOM 349 N VAL A 24 -6.326 2.440 -6.284 1.00 1.00 N ATOM 350 CA VAL A 24 -5.797 1.933 -5.030 1.00 1.00 C ATOM 351 C VAL A 24 -6.954 1.658 -4.067 1.00 1.00 C ATOM 352 O VAL A 24 -6.750 1.555 -2.859 1.00 1.00 O ATOM 353 CB VAL A 24 -4.767 2.913 -4.462 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.434 3.936 -3.540 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.645 2.169 -3.735 1.00 1.00 C ATOM 356 H VAL A 24 -7.113 3.051 -6.195 1.00 1.00 H ATOM 357 HA VAL A 24 -5.287 0.994 -5.243 1.00 1.00 H ATOM 358 HB VAL A 24 -4.324 3.454 -5.298 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.485 4.038 -3.811 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.357 3.599 -2.507 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.936 4.899 -3.647 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.607 1.137 -4.086 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.693 2.658 -3.939 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.838 2.181 -2.662 1.00 1.00 H ATOM 365 N LYS A 25 -8.144 1.545 -4.640 1.00 1.00 N ATOM 366 CA LYS A 25 -9.333 1.284 -3.848 1.00 1.00 C ATOM 367 C LYS A 25 -10.170 0.203 -4.534 1.00 1.00 C ATOM 368 O LYS A 25 -10.588 0.369 -5.679 1.00 1.00 O ATOM 369 CB LYS A 25 -10.100 2.582 -3.587 1.00 1.00 C ATOM 370 CG LYS A 25 -9.357 3.466 -2.583 1.00 1.00 C ATOM 371 CD LYS A 25 -10.336 4.173 -1.645 1.00 1.00 C ATOM 372 CE LYS A 25 -10.660 3.301 -0.431 1.00 1.00 C ATOM 373 NZ LYS A 25 -10.608 4.103 0.812 1.00 1.00 N ATOM 374 H LYS A 25 -8.301 1.630 -5.623 1.00 1.00 H ATOM 375 HA LYS A 25 -9.005 0.904 -2.880 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.235 3.123 -4.524 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.095 2.351 -3.207 1.00 1.00 H ATOM 378 HG2 LYS A 25 -8.665 2.858 -2.000 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.760 4.205 -3.117 1.00 1.00 H ATOM 380 HD2 LYS A 25 -9.909 5.120 -1.314 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.255 4.409 -2.183 1.00 1.00 H ATOM 382 HE2 LYS A 25 -11.650 2.861 -0.545 1.00 1.00 H ATOM 383 HE3 LYS A 25 -9.949 2.477 -0.368 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -10.468 3.523 1.633 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -9.851 4.778 0.797 1.00 1.00 H ATOM 386 N CYS A 26 -10.391 -0.882 -3.806 1.00 1.00 N ATOM 387 CA CYS A 26 -11.170 -1.990 -4.330 1.00 1.00 C ATOM 388 C CYS A 26 -12.604 -1.855 -3.815 1.00 1.00 C ATOM 389 O CYS A 26 -12.832 -1.299 -2.741 1.00 1.00 O ATOM 390 CB CYS A 26 -10.554 -3.341 -3.959 1.00 1.00 C ATOM 391 SG CYS A 26 -10.265 -4.467 -5.372 1.00 1.00 S ATOM 392 H CYS A 26 -10.047 -1.010 -2.875 1.00 1.00 H ATOM 393 HA CYS A 26 -11.140 -1.908 -5.417 1.00 1.00 H ATOM 394 HB2 CYS A 26 -9.606 -3.165 -3.452 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.210 -3.839 -3.244 1.00 1.00 H ATOM 396 N GLU A 27 -13.534 -2.374 -4.603 1.00 1.00 N ATOM 397 CA GLU A 27 -14.940 -2.318 -4.240 1.00 1.00 C ATOM 398 C GLU A 27 -15.682 -3.531 -4.805 1.00 1.00 C ATOM 399 O GLU A 27 -15.244 -4.130 -5.786 1.00 1.00 O ATOM 400 CB GLU A 27 -15.578 -1.013 -4.718 1.00 1.00 C ATOM 401 CG GLU A 27 -16.907 -0.758 -4.001 1.00 1.00 C ATOM 402 CD GLU A 27 -17.009 0.696 -3.537 1.00 1.00 C ATOM 403 OE1 GLU A 27 -17.970 1.394 -3.891 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.044 1.095 -2.780 1.00 1.00 O ATOM 405 H GLU A 27 -13.340 -2.825 -5.475 1.00 1.00 H ATOM 406 HA GLU A 27 -14.958 -2.347 -3.151 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.897 -0.182 -4.534 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.744 -1.057 -5.794 1.00 1.00 H ATOM 409 HG2 GLU A 27 -17.735 -0.988 -4.672 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.995 -1.425 -3.145 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.731 0.343 -2.200 1.00 1.00 H ATOM 412 N CYS A 28 -16.793 -3.857 -4.161 1.00 1.00 N ATOM 413 CA CYS A 28 -17.601 -4.988 -4.587 1.00 1.00 C ATOM 414 C CYS A 28 -18.645 -4.483 -5.584 1.00 1.00 C ATOM 415 O CYS A 28 -19.458 -3.621 -5.255 1.00 1.00 O ATOM 416 CB CYS A 28 -18.246 -5.702 -3.397 1.00 1.00 C ATOM 417 SG CYS A 28 -17.101 -6.095 -2.025 1.00 1.00 S ATOM 418 H CYS A 28 -17.142 -3.365 -3.364 1.00 1.00 H ATOM 419 HA CYS A 28 -16.922 -5.696 -5.062 1.00 1.00 H ATOM 420 HB2 CYS A 28 -19.053 -5.079 -3.012 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.699 -6.628 -3.750 1.00 1.00 H ATOM 422 N VAL A 29 -18.589 -5.042 -6.784 1.00 1.00 N ATOM 423 CA VAL A 29 -19.520 -4.659 -7.832 1.00 1.00 C ATOM 424 C VAL A 29 -20.183 -5.915 -8.403 1.00 1.00 C ATOM 425 O VAL A 29 -19.624 -7.007 -8.323 1.00 1.00 O ATOM 426 CB VAL A 29 -18.799 -3.829 -8.896 1.00 1.00 C ATOM 427 CG1 VAL A 29 -18.302 -2.504 -8.313 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.648 -4.619 -9.521 1.00 1.00 C ATOM 429 H VAL A 29 -17.925 -5.742 -7.044 1.00 1.00 H ATOM 430 HA VAL A 29 -20.288 -4.033 -7.378 1.00 1.00 H ATOM 431 HB VAL A 29 -19.515 -3.600 -9.685 1.00 1.00 H ATOM 432 HG11 VAL A 29 -18.632 -2.417 -7.278 1.00 1.00 H ATOM 433 HG12 VAL A 29 -17.213 -2.477 -8.351 1.00 1.00 H ATOM 434 HG13 VAL A 29 -18.707 -1.677 -8.895 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.017 -5.584 -9.870 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.239 -4.060 -10.363 1.00 1.00 H ATOM 437 HG23 VAL A 29 -16.868 -4.776 -8.776 1.00 1.00 H ATOM 438 N LYS A 30 -21.366 -5.717 -8.965 1.00 1.00 N ATOM 439 CA LYS A 30 -22.112 -6.819 -9.549 1.00 1.00 C ATOM 440 C LYS A 30 -21.861 -6.857 -11.057 1.00 1.00 C ATOM 441 O LYS A 30 -21.643 -5.819 -11.680 1.00 1.00 O ATOM 442 CB LYS A 30 -23.592 -6.723 -9.173 1.00 1.00 C ATOM 443 CG LYS A 30 -24.466 -7.441 -10.203 1.00 1.00 C ATOM 444 CD LYS A 30 -24.784 -6.524 -11.387 1.00 1.00 C ATOM 445 CE LYS A 30 -26.133 -6.884 -12.012 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.012 -8.104 -12.841 1.00 1.00 N ATOM 447 H LYS A 30 -21.814 -4.825 -9.026 1.00 1.00 H ATOM 448 HA LYS A 30 -21.727 -7.741 -9.111 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.750 -7.162 -8.187 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.887 -5.676 -9.107 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.955 -8.336 -10.559 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.393 -7.769 -9.734 1.00 1.00 H ATOM 453 HD2 LYS A 30 -24.798 -5.486 -11.054 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.998 -6.607 -12.137 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.874 -7.042 -11.227 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.490 -6.055 -12.624 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.096 -8.530 -12.757 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -26.690 -8.810 -12.578 1.00 1.00 H ATOM 459 N HIS A 31 -21.901 -8.064 -11.602 1.00 1.00 N ATOM 460 CA HIS A 31 -21.681 -8.250 -13.026 1.00 1.00 C ATOM 461 C HIS A 31 -22.978 -7.970 -13.787 1.00 1.00 C ATOM 462 O HIS A 31 -23.010 -8.041 -15.014 1.00 1.00 O ATOM 463 CB HIS A 31 -21.115 -9.643 -13.311 1.00 1.00 C ATOM 464 CG HIS A 31 -20.356 -9.744 -14.612 1.00 1.00 C ATOM 465 ND1 HIS A 31 -20.985 -9.851 -15.840 1.00 1.00 N ATOM 466 CD2 HIS A 31 -19.015 -9.752 -14.863 1.00 1.00 C ATOM 467 CE1 HIS A 31 -20.055 -9.920 -16.781 1.00 1.00 C ATOM 468 NE2 HIS A 31 -18.835 -9.859 -16.174 1.00 1.00 N ATOM 469 H HIS A 31 -22.079 -8.903 -11.088 1.00 1.00 H ATOM 470 HA HIS A 31 -20.929 -7.519 -13.325 1.00 1.00 H ATOM 471 HB2 HIS A 31 -20.454 -9.930 -12.493 1.00 1.00 H ATOM 472 HB3 HIS A 31 -21.935 -10.361 -13.324 1.00 1.00 H ATOM 473 HD1 HIS A 31 -21.973 -9.872 -15.992 1.00 1.00 H ATOM 474 HD2 HIS A 31 -18.226 -9.681 -14.115 1.00 1.00 H ATOM 475 HE1 HIS A 31 -20.233 -10.010 -17.853 1.00 1.00 H