ATOM 1 N LYS A 1 -23.488 7.332 0.745 1.00 0.00 N ATOM 2 CA LYS A 1 -22.847 6.363 -0.170 1.00 0.00 C ATOM 3 C LYS A 1 -21.328 6.498 -0.106 1.00 0.00 C ATOM 4 O LYS A 1 -20.718 7.204 -0.912 1.00 0.00 O ATOM 5 CB LYS A 1 -23.338 6.584 -1.606 1.00 0.00 C ATOM 6 CG LYS A 1 -22.842 5.539 -2.595 1.00 0.00 C ATOM 7 CD LYS A 1 -23.329 5.826 -4.007 1.00 0.00 C ATOM 8 CE LYS A 1 -22.870 4.755 -4.988 1.00 0.00 C ATOM 9 NZ LYS A 1 -21.387 4.665 -5.067 1.00 0.00 N ATOM 10 H1 LYS A 1 -23.196 7.145 1.725 1.00 0.00 H ATOM 11 H2 LYS A 1 -24.522 7.254 0.684 1.00 0.00 H ATOM 12 H3 LYS A 1 -23.208 8.302 0.495 1.00 0.00 H ATOM 13 HA LYS A 1 -23.119 5.367 0.148 1.00 0.00 H ATOM 14 HB2 LYS A 1 -24.417 6.567 -1.610 1.00 0.00 H ATOM 15 HB3 LYS A 1 -23.002 7.555 -1.944 1.00 0.00 H ATOM 16 HG2 LYS A 1 -21.762 5.539 -2.591 1.00 0.00 H ATOM 17 HG3 LYS A 1 -23.205 4.569 -2.288 1.00 0.00 H ATOM 18 HD2 LYS A 1 -24.409 5.858 -4.005 1.00 0.00 H ATOM 19 HD3 LYS A 1 -22.939 6.782 -4.323 1.00 0.00 H ATOM 20 HE2 LYS A 1 -23.263 3.801 -4.671 1.00 0.00 H ATOM 21 HE3 LYS A 1 -23.259 4.994 -5.968 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -20.987 5.574 -5.370 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -21.110 3.933 -5.753 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -20.990 4.415 -4.137 1.00 0.00 H ATOM 25 N ILE A 2 -20.720 5.828 0.860 1.00 0.00 N ATOM 26 CA ILE A 2 -19.280 5.838 1.010 1.00 0.00 C ATOM 27 C ILE A 2 -18.710 4.497 0.569 1.00 0.00 C ATOM 28 O ILE A 2 -19.142 3.448 1.046 1.00 0.00 O ATOM 29 CB ILE A 2 -18.877 6.108 2.476 1.00 0.00 C ATOM 30 CG1 ILE A 2 -19.277 7.525 2.895 1.00 0.00 C ATOM 31 CG2 ILE A 2 -17.388 5.893 2.666 1.00 0.00 C ATOM 32 CD1 ILE A 2 -18.993 7.828 4.351 1.00 0.00 C ATOM 33 H ILE A 2 -21.257 5.302 1.494 1.00 0.00 H ATOM 34 HA ILE A 2 -18.877 6.623 0.388 1.00 0.00 H ATOM 35 HB ILE A 2 -19.398 5.398 3.100 1.00 0.00 H ATOM 36 HG12 ILE A 2 -18.730 8.238 2.296 1.00 0.00 H ATOM 37 HG13 ILE A 2 -20.335 7.657 2.727 1.00 0.00 H ATOM 38 HG21 ILE A 2 -17.140 4.884 2.379 1.00 0.00 H ATOM 39 HG22 ILE A 2 -17.130 6.049 3.702 1.00 0.00 H ATOM 40 HG23 ILE A 2 -16.840 6.589 2.048 1.00 0.00 H ATOM 41 HD11 ILE A 2 -19.561 7.155 4.977 1.00 0.00 H ATOM 42 HD12 ILE A 2 -19.276 8.848 4.567 1.00 0.00 H ATOM 43 HD13 ILE A 2 -17.939 7.698 4.546 1.00 0.00 H ATOM 44 N ASN A 3 -17.755 4.525 -0.349 1.00 0.00 N ATOM 45 CA ASN A 3 -17.154 3.295 -0.843 1.00 0.00 C ATOM 46 C ASN A 3 -16.347 2.625 0.252 1.00 0.00 C ATOM 47 O ASN A 3 -15.310 3.135 0.688 1.00 0.00 O ATOM 48 CB ASN A 3 -16.274 3.552 -2.060 1.00 0.00 C ATOM 49 CG ASN A 3 -15.625 2.284 -2.586 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.125 1.180 -2.376 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.513 2.433 -3.284 1.00 0.00 N ATOM 52 H ASN A 3 -17.445 5.390 -0.699 1.00 0.00 H ATOM 53 HA ASN A 3 -17.958 2.633 -1.128 1.00 0.00 H ATOM 54 HB2 ASN A 3 -16.875 3.976 -2.844 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.492 4.246 -1.788 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.172 3.343 -3.422 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.075 1.631 -3.644 1.00 0.00 H ATOM 58 N LYS A 4 -16.832 1.475 0.676 1.00 0.00 N ATOM 59 CA LYS A 4 -16.227 0.736 1.766 1.00 0.00 C ATOM 60 C LYS A 4 -15.279 -0.311 1.219 1.00 0.00 C ATOM 61 O LYS A 4 -14.419 -0.818 1.934 1.00 0.00 O ATOM 62 CB LYS A 4 -17.299 0.076 2.632 1.00 0.00 C ATOM 63 CG LYS A 4 -18.287 1.060 3.244 1.00 0.00 C ATOM 64 CD LYS A 4 -17.587 2.070 4.140 1.00 0.00 C ATOM 65 CE LYS A 4 -18.580 2.997 4.824 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.552 2.249 5.664 1.00 0.00 N ATOM 67 H LYS A 4 -17.616 1.098 0.222 1.00 0.00 H ATOM 68 HA LYS A 4 -15.660 1.435 2.369 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.853 -0.625 2.026 1.00 0.00 H ATOM 70 HB3 LYS A 4 -16.817 -0.461 3.435 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.792 1.589 2.450 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.009 0.512 3.830 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.023 1.542 4.892 1.00 0.00 H ATOM 74 HD3 LYS A 4 -16.915 2.664 3.536 1.00 0.00 H ATOM 75 HE2 LYS A 4 -18.037 3.689 5.449 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.120 3.546 4.067 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -20.135 2.912 6.214 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.050 1.618 6.321 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -20.176 1.675 5.065 1.00 0.00 H ATOM 80 N GLN A 5 -15.434 -0.620 -0.060 1.00 0.00 N ATOM 81 CA GLN A 5 -14.531 -1.532 -0.736 1.00 0.00 C ATOM 82 C GLN A 5 -13.125 -0.949 -0.708 1.00 0.00 C ATOM 83 O GLN A 5 -12.143 -1.658 -0.494 1.00 0.00 O ATOM 84 CB GLN A 5 -14.977 -1.743 -2.178 1.00 0.00 C ATOM 85 CG GLN A 5 -14.276 -2.895 -2.876 1.00 0.00 C ATOM 86 CD GLN A 5 -14.585 -4.234 -2.238 1.00 0.00 C ATOM 87 OE1 GLN A 5 -13.883 -4.679 -1.330 1.00 0.00 O ATOM 88 NE2 GLN A 5 -15.643 -4.879 -2.699 1.00 0.00 N ATOM 89 H GLN A 5 -16.180 -0.222 -0.564 1.00 0.00 H ATOM 90 HA GLN A 5 -14.542 -2.475 -0.211 1.00 0.00 H ATOM 91 HB2 GLN A 5 -16.040 -1.932 -2.194 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.770 -0.841 -2.730 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.593 -2.921 -3.908 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.211 -2.726 -2.830 1.00 0.00 H ATOM 95 HE21 GLN A 5 -16.165 -4.461 -3.420 1.00 0.00 H ATOM 96 HE22 GLN A 5 -15.860 -5.752 -2.311 1.00 0.00 H ATOM 97 N LYS A 6 -13.052 0.364 -0.909 1.00 0.00 N ATOM 98 CA LYS A 6 -11.792 1.097 -0.875 1.00 0.00 C ATOM 99 C LYS A 6 -11.046 0.881 0.436 1.00 0.00 C ATOM 100 O LYS A 6 -9.815 0.862 0.459 1.00 0.00 O ATOM 101 CB LYS A 6 -12.045 2.576 -1.096 1.00 0.00 C ATOM 102 CG LYS A 6 -10.888 3.451 -0.653 1.00 0.00 C ATOM 103 CD LYS A 6 -10.994 4.861 -1.200 1.00 0.00 C ATOM 104 CE LYS A 6 -11.889 5.750 -0.346 1.00 0.00 C ATOM 105 NZ LYS A 6 -13.335 5.446 -0.521 1.00 0.00 N ATOM 106 H LYS A 6 -13.880 0.858 -1.090 1.00 0.00 H ATOM 107 HA LYS A 6 -11.178 0.741 -1.681 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.220 2.747 -2.149 1.00 0.00 H ATOM 109 HB3 LYS A 6 -12.921 2.853 -0.547 1.00 0.00 H ATOM 110 HG2 LYS A 6 -10.886 3.493 0.423 1.00 0.00 H ATOM 111 HG3 LYS A 6 -9.964 3.006 -0.991 1.00 0.00 H ATOM 112 HD2 LYS A 6 -10.008 5.297 -1.245 1.00 0.00 H ATOM 113 HD3 LYS A 6 -11.409 4.803 -2.193 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.627 5.606 0.693 1.00 0.00 H ATOM 115 HE3 LYS A 6 -11.711 6.779 -0.620 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -13.542 4.480 -0.203 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -13.604 5.538 -1.521 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -13.907 6.112 0.040 1.00 0.00 H ATOM 119 N ILE A 7 -11.785 0.720 1.523 1.00 0.00 N ATOM 120 CA ILE A 7 -11.166 0.435 2.812 1.00 0.00 C ATOM 121 C ILE A 7 -10.302 -0.826 2.741 1.00 0.00 C ATOM 122 O ILE A 7 -9.192 -0.850 3.275 1.00 0.00 O ATOM 123 CB ILE A 7 -12.191 0.324 3.956 1.00 0.00 C ATOM 124 CG1 ILE A 7 -12.679 1.719 4.326 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.575 -0.354 5.171 1.00 0.00 C ATOM 126 CD1 ILE A 7 -13.967 2.114 3.666 1.00 0.00 C ATOM 127 H ILE A 7 -12.759 0.807 1.460 1.00 0.00 H ATOM 128 HA ILE A 7 -10.525 1.268 3.044 1.00 0.00 H ATOM 129 HB ILE A 7 -13.026 -0.270 3.616 1.00 0.00 H ATOM 130 HG12 ILE A 7 -12.814 1.774 5.386 1.00 0.00 H ATOM 131 HG13 ILE A 7 -11.936 2.437 4.027 1.00 0.00 H ATOM 132 HG21 ILE A 7 -10.933 -1.153 4.839 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.357 -0.754 5.799 1.00 0.00 H ATOM 134 HG23 ILE A 7 -10.994 0.365 5.730 1.00 0.00 H ATOM 135 HD11 ILE A 7 -13.841 2.065 2.596 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.226 3.123 3.954 1.00 0.00 H ATOM 137 HD13 ILE A 7 -14.748 1.437 3.974 1.00 0.00 H ATOM 138 N LYS A 8 -10.782 -1.860 2.044 1.00 0.00 N ATOM 139 CA LYS A 8 -9.983 -3.074 1.886 1.00 0.00 C ATOM 140 C LYS A 8 -8.895 -2.827 0.883 1.00 0.00 C ATOM 141 O LYS A 8 -7.821 -3.399 0.983 1.00 0.00 O ATOM 142 CB LYS A 8 -10.779 -4.287 1.410 1.00 0.00 C ATOM 143 CG LYS A 8 -12.045 -4.591 2.189 1.00 0.00 C ATOM 144 CD LYS A 8 -13.189 -3.710 1.736 1.00 0.00 C ATOM 145 CE LYS A 8 -14.527 -4.406 1.910 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.588 -5.673 1.134 1.00 0.00 N ATOM 147 H LYS A 8 -11.666 -1.793 1.616 1.00 0.00 H ATOM 148 HA LYS A 8 -9.524 -3.298 2.830 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.041 -4.132 0.380 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.138 -5.156 1.470 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.315 -5.624 2.034 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.860 -4.418 3.237 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.186 -2.804 2.324 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.043 -3.466 0.691 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.673 -4.626 2.957 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.311 -3.745 1.568 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -15.541 -6.079 1.183 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -13.912 -6.363 1.520 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -14.349 -5.494 0.134 1.00 0.00 H ATOM 160 N ASN A 9 -9.186 -1.984 -0.095 1.00 0.00 N ATOM 161 CA ASN A 9 -8.203 -1.637 -1.102 1.00 0.00 C ATOM 162 C ASN A 9 -6.958 -1.092 -0.432 1.00 0.00 C ATOM 163 O ASN A 9 -5.864 -1.632 -0.590 1.00 0.00 O ATOM 164 CB ASN A 9 -8.739 -0.582 -2.072 1.00 0.00 C ATOM 165 CG ASN A 9 -9.624 -1.135 -3.169 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.163 -1.408 -4.277 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.893 -1.329 -2.860 1.00 0.00 N ATOM 168 H ASN A 9 -10.080 -1.588 -0.135 1.00 0.00 H ATOM 169 HA ASN A 9 -7.963 -2.538 -1.634 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.312 0.140 -1.513 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.903 -0.079 -2.533 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.182 -1.133 -1.946 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.503 -1.619 -3.563 1.00 0.00 H ATOM 174 N GLY A 10 -7.150 -0.035 0.347 1.00 0.00 N ATOM 175 CA GLY A 10 -6.052 0.588 1.049 1.00 0.00 C ATOM 176 C GLY A 10 -5.443 -0.329 2.080 1.00 0.00 C ATOM 177 O GLY A 10 -4.234 -0.327 2.273 1.00 0.00 O ATOM 178 H GLY A 10 -8.060 0.328 0.446 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.290 0.859 0.335 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.409 1.479 1.539 1.00 0.00 H ATOM 181 N ALA A 11 -6.279 -1.123 2.731 1.00 0.00 N ATOM 182 CA ALA A 11 -5.807 -2.082 3.718 1.00 0.00 C ATOM 183 C ALA A 11 -5.005 -3.202 3.056 1.00 0.00 C ATOM 184 O ALA A 11 -4.114 -3.790 3.667 1.00 0.00 O ATOM 185 CB ALA A 11 -6.983 -2.652 4.496 1.00 0.00 C ATOM 186 H ALA A 11 -7.243 -1.058 2.550 1.00 0.00 H ATOM 187 HA ALA A 11 -5.167 -1.557 4.412 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.650 -1.846 4.778 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.621 -3.148 5.385 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.515 -3.361 3.880 1.00 0.00 H ATOM 191 N LYS A 12 -5.314 -3.474 1.792 1.00 0.00 N ATOM 192 CA LYS A 12 -4.648 -4.528 1.047 1.00 0.00 C ATOM 193 C LYS A 12 -3.327 -4.033 0.476 1.00 0.00 C ATOM 194 O LYS A 12 -2.306 -4.719 0.548 1.00 0.00 O ATOM 195 CB LYS A 12 -5.586 -5.067 -0.040 1.00 0.00 C ATOM 196 CG LYS A 12 -4.893 -5.778 -1.183 1.00 0.00 C ATOM 197 CD LYS A 12 -4.532 -4.790 -2.263 1.00 0.00 C ATOM 198 CE LYS A 12 -4.070 -5.482 -3.535 1.00 0.00 C ATOM 199 NZ LYS A 12 -3.766 -4.513 -4.621 1.00 0.00 N ATOM 200 H LYS A 12 -6.013 -2.938 1.342 1.00 0.00 H ATOM 201 HA LYS A 12 -4.437 -5.324 1.724 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.275 -5.763 0.415 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.151 -4.240 -0.449 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.991 -6.244 -0.814 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.554 -6.527 -1.592 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.398 -4.195 -2.465 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.741 -4.152 -1.897 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.179 -6.051 -3.316 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.850 -6.148 -3.868 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -4.627 -4.000 -4.895 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -3.398 -5.014 -5.454 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -3.055 -3.826 -4.302 1.00 0.00 H ATOM 213 N LYS A 13 -3.337 -2.830 -0.071 1.00 0.00 N ATOM 214 CA LYS A 13 -2.145 -2.270 -0.658 1.00 0.00 C ATOM 215 C LYS A 13 -1.313 -1.558 0.387 1.00 0.00 C ATOM 216 O LYS A 13 -0.248 -1.084 0.092 1.00 0.00 O ATOM 217 CB LYS A 13 -2.481 -1.294 -1.774 1.00 0.00 C ATOM 218 CG LYS A 13 -3.343 -0.151 -1.292 1.00 0.00 C ATOM 219 CD LYS A 13 -3.069 1.134 -2.035 1.00 0.00 C ATOM 220 CE LYS A 13 -4.008 2.212 -1.544 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.613 3.567 -2.011 1.00 0.00 N ATOM 222 H LYS A 13 -4.165 -2.309 -0.081 1.00 0.00 H ATOM 223 HA LYS A 13 -1.567 -3.083 -1.068 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.561 -0.898 -2.178 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.014 -1.820 -2.553 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.379 -0.417 -1.433 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.153 0.006 -0.241 1.00 0.00 H ATOM 228 HD2 LYS A 13 -2.046 1.438 -1.853 1.00 0.00 H ATOM 229 HD3 LYS A 13 -3.225 0.977 -3.092 1.00 0.00 H ATOM 230 HE2 LYS A 13 -5.002 1.995 -1.908 1.00 0.00 H ATOM 231 HE3 LYS A 13 -4.010 2.188 -0.462 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -4.354 4.257 -1.771 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -3.475 3.568 -3.042 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -2.726 3.860 -1.553 1.00 0.00 H ATOM 235 N ALA A 14 -1.781 -1.473 1.612 1.00 0.00 N ATOM 236 CA ALA A 14 -0.941 -0.928 2.671 1.00 0.00 C ATOM 237 C ALA A 14 0.183 -1.902 2.943 1.00 0.00 C ATOM 238 O ALA A 14 1.180 -1.582 3.580 1.00 0.00 O ATOM 239 CB ALA A 14 -1.744 -0.686 3.933 1.00 0.00 C ATOM 240 H ALA A 14 -2.697 -1.765 1.810 1.00 0.00 H ATOM 241 HA ALA A 14 -0.520 0.009 2.320 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.150 -1.628 4.272 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.550 0.002 3.724 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.103 -0.273 4.698 1.00 0.00 H ATOM 245 N LEU A 15 -0.035 -3.107 2.469 1.00 0.00 N ATOM 246 CA LEU A 15 0.961 -4.154 2.482 1.00 0.00 C ATOM 247 C LEU A 15 1.629 -4.235 1.113 1.00 0.00 C ATOM 248 O LEU A 15 2.822 -4.527 0.994 1.00 0.00 O ATOM 249 CB LEU A 15 0.259 -5.462 2.807 1.00 0.00 C ATOM 250 CG LEU A 15 -0.860 -5.315 3.834 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.785 -6.518 3.802 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.285 -5.116 5.230 1.00 0.00 C ATOM 253 H LEU A 15 -0.927 -3.310 2.119 1.00 0.00 H ATOM 254 HA LEU A 15 1.695 -3.930 3.239 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.157 -5.867 1.895 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.986 -6.152 3.194 1.00 0.00 H ATOM 257 HG LEU A 15 -1.439 -4.436 3.581 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.334 -6.522 2.870 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.478 -6.461 4.628 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.202 -7.422 3.881 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.315 -4.218 5.248 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.330 -5.965 5.490 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.093 -5.024 5.942 1.00 0.00 H ATOM 264 N GLY A 16 0.843 -3.941 0.084 1.00 0.00 N ATOM 265 CA GLY A 16 1.319 -4.017 -1.280 1.00 0.00 C ATOM 266 C GLY A 16 2.168 -2.829 -1.650 1.00 0.00 C ATOM 267 O GLY A 16 3.298 -2.970 -2.109 1.00 0.00 O ATOM 268 H GLY A 16 -0.077 -3.650 0.255 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.896 -4.921 -1.407 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.463 -4.041 -1.940 1.00 0.00 H ATOM 271 N VAL A 17 1.624 -1.652 -1.412 1.00 0.00 N ATOM 272 CA VAL A 17 2.288 -0.403 -1.755 1.00 0.00 C ATOM 273 C VAL A 17 3.386 -0.107 -0.759 1.00 0.00 C ATOM 274 O VAL A 17 4.320 0.631 -1.044 1.00 0.00 O ATOM 275 CB VAL A 17 1.285 0.767 -1.823 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.042 1.413 -0.465 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.717 1.798 -2.855 1.00 0.00 C ATOM 278 H VAL A 17 0.733 -1.619 -0.970 1.00 0.00 H ATOM 279 HA VAL A 17 2.733 -0.525 -2.722 1.00 0.00 H ATOM 280 HB VAL A 17 0.350 0.347 -2.138 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.379 0.778 0.113 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.586 2.382 -0.603 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.981 1.524 0.056 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.781 1.331 -3.827 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.684 2.196 -2.582 1.00 0.00 H ATOM 286 HG23 VAL A 17 0.993 2.599 -2.889 1.00 0.00 H ATOM 287 N ALA A 18 3.271 -0.705 0.408 1.00 0.00 N ATOM 288 CA ALA A 18 4.351 -0.668 1.386 1.00 0.00 C ATOM 289 C ALA A 18 5.598 -1.324 0.807 1.00 0.00 C ATOM 290 O ALA A 18 6.723 -0.965 1.140 1.00 0.00 O ATOM 291 CB ALA A 18 3.951 -1.365 2.670 1.00 0.00 C ATOM 292 H ALA A 18 2.426 -1.157 0.623 1.00 0.00 H ATOM 293 HA ALA A 18 4.564 0.368 1.607 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.766 -2.410 2.469 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.054 -0.909 3.062 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.747 -1.273 3.393 1.00 0.00 H ATOM 297 N SER A 19 5.383 -2.256 -0.109 1.00 0.00 N ATOM 298 CA SER A 19 6.468 -2.965 -0.749 1.00 0.00 C ATOM 299 C SER A 19 6.881 -2.194 -1.989 1.00 0.00 C ATOM 300 O SER A 19 7.712 -2.636 -2.778 1.00 0.00 O ATOM 301 CB SER A 19 6.018 -4.375 -1.118 1.00 0.00 C ATOM 302 OG SER A 19 5.470 -5.040 0.011 1.00 0.00 O ATOM 303 H SER A 19 4.467 -2.442 -0.396 1.00 0.00 H ATOM 304 HA SER A 19 7.299 -3.014 -0.062 1.00 0.00 H ATOM 305 HB2 SER A 19 5.266 -4.312 -1.889 1.00 0.00 H ATOM 306 HB3 SER A 19 6.864 -4.939 -1.481 1.00 0.00 H ATOM 307 HG SER A 19 4.651 -4.603 0.276 1.00 0.00 H ATOM 308 N LYS A 20 6.278 -1.025 -2.143 1.00 0.00 N ATOM 309 CA LYS A 20 6.575 -0.146 -3.245 1.00 0.00 C ATOM 310 C LYS A 20 7.270 1.092 -2.711 1.00 0.00 C ATOM 311 O LYS A 20 7.533 2.048 -3.439 1.00 0.00 O ATOM 312 CB LYS A 20 5.297 0.242 -3.994 1.00 0.00 C ATOM 313 CG LYS A 20 4.915 -0.709 -5.125 1.00 0.00 C ATOM 314 CD LYS A 20 4.897 -2.162 -4.677 1.00 0.00 C ATOM 315 CE LYS A 20 4.398 -3.081 -5.777 1.00 0.00 C ATOM 316 NZ LYS A 20 2.968 -2.838 -6.098 1.00 0.00 N ATOM 317 H LYS A 20 5.618 -0.733 -1.477 1.00 0.00 H ATOM 318 HA LYS A 20 7.228 -0.670 -3.905 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.481 0.270 -3.288 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.427 1.227 -4.411 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.931 -0.445 -5.482 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.630 -0.599 -5.928 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.900 -2.456 -4.408 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.249 -2.259 -3.816 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.988 -2.913 -6.665 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.517 -4.105 -5.456 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.384 -2.964 -5.248 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.644 -3.506 -6.825 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.839 -1.870 -6.454 1.00 0.00 H ATOM 330 N VAL A 21 7.562 1.053 -1.414 1.00 0.00 N ATOM 331 CA VAL A 21 8.137 2.190 -0.719 1.00 0.00 C ATOM 332 C VAL A 21 9.271 1.736 0.195 1.00 0.00 C ATOM 333 O VAL A 21 10.291 2.403 0.315 1.00 0.00 O ATOM 334 CB VAL A 21 7.073 2.952 0.112 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.856 3.279 -0.729 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.660 2.173 1.353 1.00 0.00 C ATOM 337 H VAL A 21 7.398 0.230 -0.918 1.00 0.00 H ATOM 338 HA VAL A 21 8.537 2.863 -1.464 1.00 0.00 H ATOM 339 HB VAL A 21 7.510 3.879 0.431 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.407 2.354 -1.070 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.152 3.872 -1.582 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.141 3.829 -0.136 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.502 1.134 1.090 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.745 2.588 1.752 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.439 2.240 2.096 1.00 0.00 H ATOM 346 N ALA A 22 9.096 0.582 0.819 1.00 0.00 N ATOM 347 CA ALA A 22 10.106 0.034 1.709 1.00 0.00 C ATOM 348 C ALA A 22 11.388 -0.327 0.956 1.00 0.00 C ATOM 349 O ALA A 22 12.475 0.070 1.378 1.00 0.00 O ATOM 350 CB ALA A 22 9.542 -1.169 2.441 1.00 0.00 C ATOM 351 H ALA A 22 8.256 0.086 0.686 1.00 0.00 H ATOM 352 HA ALA A 22 10.345 0.791 2.443 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.870 -1.695 1.777 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.004 -0.841 3.318 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.349 -1.826 2.734 1.00 0.00 H ATOM 356 N PRO A 23 11.307 -1.054 -0.181 1.00 0.00 N ATOM 357 CA PRO A 23 12.498 -1.442 -0.924 1.00 0.00 C ATOM 358 C PRO A 23 13.121 -0.252 -1.631 1.00 0.00 C ATOM 359 O PRO A 23 14.308 -0.258 -1.955 1.00 0.00 O ATOM 360 CB PRO A 23 11.995 -2.466 -1.949 1.00 0.00 C ATOM 361 CG PRO A 23 10.582 -2.754 -1.573 1.00 0.00 C ATOM 362 CD PRO A 23 10.093 -1.545 -0.839 1.00 0.00 C ATOM 363 HA PRO A 23 13.228 -1.901 -0.279 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.057 -2.041 -2.940 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.603 -3.355 -1.897 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.993 -2.908 -2.463 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.540 -3.624 -0.935 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.706 -0.813 -1.532 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.344 -1.813 -0.114 1.00 0.00 H ATOM 370 N VAL A 24 12.315 0.780 -1.861 1.00 0.00 N ATOM 371 CA VAL A 24 12.809 1.969 -2.537 1.00 0.00 C ATOM 372 C VAL A 24 13.583 2.851 -1.559 1.00 0.00 C ATOM 373 O VAL A 24 14.647 3.354 -1.887 1.00 0.00 O ATOM 374 CB VAL A 24 11.693 2.778 -3.246 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.785 1.842 -4.010 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.896 3.647 -2.289 1.00 0.00 C ATOM 377 H VAL A 24 11.377 0.730 -1.571 1.00 0.00 H ATOM 378 HA VAL A 24 13.494 1.628 -3.296 1.00 0.00 H ATOM 379 HB VAL A 24 12.167 3.426 -3.964 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.472 1.049 -3.351 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.317 1.426 -4.850 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.918 2.383 -4.360 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.497 3.034 -1.496 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.087 4.120 -2.822 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.542 4.404 -1.867 1.00 0.00 H ATOM 386 N VAL A 25 13.072 2.994 -0.338 1.00 0.00 N ATOM 387 CA VAL A 25 13.770 3.755 0.697 1.00 0.00 C ATOM 388 C VAL A 25 15.030 3.034 1.093 1.00 0.00 C ATOM 389 O VAL A 25 16.003 3.630 1.537 1.00 0.00 O ATOM 390 CB VAL A 25 12.879 3.977 1.931 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.643 4.673 3.047 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.674 4.796 1.530 1.00 0.00 C ATOM 393 H VAL A 25 12.204 2.584 -0.127 1.00 0.00 H ATOM 394 HA VAL A 25 14.041 4.709 0.287 1.00 0.00 H ATOM 395 HB VAL A 25 12.540 3.012 2.287 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.577 4.158 3.215 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.054 4.656 3.952 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.841 5.696 2.765 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.530 4.700 0.463 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.842 5.832 1.782 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.799 4.433 2.048 1.00 0.00 H ATOM 402 N ALA A 26 15.017 1.751 0.867 1.00 0.00 N ATOM 403 CA ALA A 26 16.179 0.931 1.082 1.00 0.00 C ATOM 404 C ALA A 26 17.205 1.157 -0.024 1.00 0.00 C ATOM 405 O ALA A 26 18.250 0.510 -0.070 1.00 0.00 O ATOM 406 CB ALA A 26 15.730 -0.499 1.154 1.00 0.00 C ATOM 407 H ALA A 26 14.188 1.331 0.548 1.00 0.00 H ATOM 408 HA ALA A 26 16.614 1.205 2.032 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.761 -0.512 1.634 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.436 -1.076 1.735 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.650 -0.909 0.159 1.00 0.00 H ATOM 412 N ALA A 27 16.868 2.079 -0.918 1.00 0.00 N ATOM 413 CA ALA A 27 17.777 2.546 -1.949 1.00 0.00 C ATOM 414 C ALA A 27 17.989 4.057 -1.818 1.00 0.00 C ATOM 415 O ALA A 27 18.989 4.602 -2.285 1.00 0.00 O ATOM 416 CB ALA A 27 17.223 2.203 -3.325 1.00 0.00 C ATOM 417 H ALA A 27 15.956 2.454 -0.889 1.00 0.00 H ATOM 418 HA ALA A 27 18.723 2.037 -1.818 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.257 2.680 -3.455 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.112 1.133 -3.412 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.904 2.557 -4.084 1.00 0.00 H ATOM 422 N PHE A 28 17.033 4.728 -1.180 1.00 0.00 N ATOM 423 CA PHE A 28 17.117 6.165 -0.953 1.00 0.00 C ATOM 424 C PHE A 28 17.916 6.455 0.303 1.00 0.00 C ATOM 425 O PHE A 28 18.739 7.368 0.340 1.00 0.00 O ATOM 426 CB PHE A 28 15.715 6.764 -0.840 1.00 0.00 C ATOM 427 CG PHE A 28 15.047 6.963 -2.155 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.156 6.024 -2.597 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.310 8.067 -2.947 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.528 6.157 -3.798 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.677 8.216 -4.168 1.00 0.00 C ATOM 432 CZ PHE A 28 13.781 7.255 -4.595 1.00 0.00 C ATOM 433 H PHE A 28 16.248 4.245 -0.854 1.00 0.00 H ATOM 434 HA PHE A 28 17.616 6.603 -1.796 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.094 6.088 -0.281 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.758 7.708 -0.332 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.950 5.162 -1.980 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.011 8.813 -2.606 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.842 5.398 -4.110 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.883 9.078 -4.783 1.00 0.00 H ATOM 441 HZ PHE A 28 13.284 7.362 -5.547 1.00 0.00 H ATOM 442 N ALA A 29 17.670 5.660 1.328 1.00 0.00 N ATOM 443 CA ALA A 29 18.387 5.776 2.578 1.00 0.00 C ATOM 444 C ALA A 29 19.720 5.051 2.464 1.00 0.00 C ATOM 445 O ALA A 29 20.775 5.614 2.758 1.00 0.00 O ATOM 446 CB ALA A 29 17.544 5.196 3.699 1.00 0.00 C ATOM 447 H ALA A 29 16.981 4.961 1.238 1.00 0.00 H ATOM 448 HA ALA A 29 18.560 6.823 2.777 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.096 4.271 3.360 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.768 5.897 3.968 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.169 5.002 4.558 1.00 0.00 H ATOM 452 N ARG A 30 19.655 3.801 2.022 1.00 0.00 N ATOM 453 CA ARG A 30 20.848 3.010 1.770 1.00 0.00 C ATOM 454 C ARG A 30 21.413 3.295 0.385 1.00 0.00 C ATOM 455 O ARG A 30 22.390 4.064 0.288 1.00 0.00 O ATOM 456 CB ARG A 30 20.536 1.536 1.918 1.00 0.00 C ATOM 457 CG ARG A 30 20.525 1.078 3.359 1.00 0.00 C ATOM 458 CD ARG A 30 20.154 -0.377 3.436 1.00 0.00 C ATOM 459 NE ARG A 30 18.716 -0.569 3.606 1.00 0.00 N ATOM 460 CZ ARG A 30 18.112 -1.756 3.555 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.802 -2.847 3.242 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.815 -1.850 3.813 1.00 0.00 N ATOM 463 OXT ARG A 30 20.871 2.764 -0.601 1.00 0.00 O ATOM 464 H ARG A 30 18.775 3.397 1.862 1.00 0.00 H ATOM 465 HA ARG A 30 21.582 3.273 2.508 1.00 0.00 H ATOM 466 HB2 ARG A 30 19.565 1.337 1.487 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.282 0.966 1.386 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.506 1.218 3.785 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.799 1.658 3.910 1.00 0.00 H ATOM 470 HD2 ARG A 30 20.462 -0.835 2.511 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.677 -0.833 4.263 1.00 0.00 H ATOM 472 HE ARG A 30 18.174 0.232 3.803 1.00 0.00 H ATOM 473 HH11 ARG A 30 19.783 -2.785 3.039 1.00 0.00 H ATOM 474 HH12 ARG A 30 18.345 -3.740 3.211 1.00 0.00 H ATOM 475 HH21 ARG A 30 16.288 -1.031 4.053 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.353 -2.740 3.761 1.00 0.00 H TER 477 ARG A 30