ATOM 1 N LYS A 1 -23.967 6.371 -0.101 1.00 0.00 N ATOM 2 CA LYS A 1 -23.255 5.119 0.227 1.00 0.00 C ATOM 3 C LYS A 1 -21.807 5.200 -0.232 1.00 0.00 C ATOM 4 O LYS A 1 -21.533 5.329 -1.429 1.00 0.00 O ATOM 5 CB LYS A 1 -23.944 3.926 -0.444 1.00 0.00 C ATOM 6 CG LYS A 1 -23.324 2.584 -0.086 1.00 0.00 C ATOM 7 CD LYS A 1 -24.035 1.431 -0.779 1.00 0.00 C ATOM 8 CE LYS A 1 -23.861 1.487 -2.291 1.00 0.00 C ATOM 9 NZ LYS A 1 -24.567 0.369 -2.969 1.00 0.00 N ATOM 10 H1 LYS A 1 -23.517 7.171 0.385 1.00 0.00 H ATOM 11 H2 LYS A 1 -24.959 6.311 0.200 1.00 0.00 H ATOM 12 H3 LYS A 1 -23.934 6.540 -1.124 1.00 0.00 H ATOM 13 HA LYS A 1 -23.276 4.984 1.299 1.00 0.00 H ATOM 14 HB2 LYS A 1 -24.982 3.910 -0.150 1.00 0.00 H ATOM 15 HB3 LYS A 1 -23.885 4.050 -1.515 1.00 0.00 H ATOM 16 HG2 LYS A 1 -22.287 2.587 -0.389 1.00 0.00 H ATOM 17 HG3 LYS A 1 -23.387 2.444 0.984 1.00 0.00 H ATOM 18 HD2 LYS A 1 -23.627 0.501 -0.414 1.00 0.00 H ATOM 19 HD3 LYS A 1 -25.088 1.481 -0.544 1.00 0.00 H ATOM 20 HE2 LYS A 1 -24.259 2.422 -2.652 1.00 0.00 H ATOM 21 HE3 LYS A 1 -22.807 1.430 -2.522 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -25.592 0.438 -2.801 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -24.231 -0.543 -2.599 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -24.391 0.400 -3.991 1.00 0.00 H ATOM 25 N ILE A 2 -20.886 5.153 0.715 1.00 0.00 N ATOM 26 CA ILE A 2 -19.477 5.135 0.404 1.00 0.00 C ATOM 27 C ILE A 2 -19.055 3.725 -0.012 1.00 0.00 C ATOM 28 O ILE A 2 -19.651 2.736 0.426 1.00 0.00 O ATOM 29 CB ILE A 2 -18.646 5.614 1.617 1.00 0.00 C ATOM 30 CG1 ILE A 2 -17.282 6.101 1.152 1.00 0.00 C ATOM 31 CG2 ILE A 2 -18.494 4.508 2.651 1.00 0.00 C ATOM 32 CD1 ILE A 2 -16.439 6.710 2.252 1.00 0.00 C ATOM 33 H ILE A 2 -21.159 5.143 1.653 1.00 0.00 H ATOM 34 HA ILE A 2 -19.304 5.813 -0.420 1.00 0.00 H ATOM 35 HB ILE A 2 -19.172 6.435 2.081 1.00 0.00 H ATOM 36 HG12 ILE A 2 -16.733 5.273 0.731 1.00 0.00 H ATOM 37 HG13 ILE A 2 -17.433 6.850 0.395 1.00 0.00 H ATOM 38 HG21 ILE A 2 -17.963 3.678 2.210 1.00 0.00 H ATOM 39 HG22 ILE A 2 -19.470 4.180 2.974 1.00 0.00 H ATOM 40 HG23 ILE A 2 -17.939 4.882 3.498 1.00 0.00 H ATOM 41 HD11 ILE A 2 -16.271 5.976 3.026 1.00 0.00 H ATOM 42 HD12 ILE A 2 -16.953 7.563 2.670 1.00 0.00 H ATOM 43 HD13 ILE A 2 -15.491 7.026 1.845 1.00 0.00 H ATOM 44 N ASN A 3 -18.057 3.638 -0.876 1.00 0.00 N ATOM 45 CA ASN A 3 -17.565 2.351 -1.346 1.00 0.00 C ATOM 46 C ASN A 3 -16.829 1.628 -0.230 1.00 0.00 C ATOM 47 O ASN A 3 -15.857 2.145 0.322 1.00 0.00 O ATOM 48 CB ASN A 3 -16.643 2.538 -2.552 1.00 0.00 C ATOM 49 CG ASN A 3 -16.047 1.233 -3.051 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.636 0.165 -2.904 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.869 1.314 -3.650 1.00 0.00 N ATOM 52 H ASN A 3 -17.636 4.459 -1.205 1.00 0.00 H ATOM 53 HA ASN A 3 -18.417 1.758 -1.642 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.206 2.984 -3.357 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.835 3.200 -2.275 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.453 2.198 -3.736 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.468 0.487 -4.000 1.00 0.00 H ATOM 58 N LYS A 4 -17.286 0.429 0.084 1.00 0.00 N ATOM 59 CA LYS A 4 -16.730 -0.332 1.189 1.00 0.00 C ATOM 60 C LYS A 4 -15.597 -1.209 0.705 1.00 0.00 C ATOM 61 O LYS A 4 -14.709 -1.566 1.474 1.00 0.00 O ATOM 62 CB LYS A 4 -17.805 -1.182 1.866 1.00 0.00 C ATOM 63 CG LYS A 4 -18.936 -0.371 2.477 1.00 0.00 C ATOM 64 CD LYS A 4 -18.425 0.600 3.528 1.00 0.00 C ATOM 65 CE LYS A 4 -19.569 1.331 4.212 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.084 2.233 5.289 1.00 0.00 N ATOM 67 H LYS A 4 -18.001 0.034 -0.455 1.00 0.00 H ATOM 68 HA LYS A 4 -16.331 0.374 1.908 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.228 -1.855 1.136 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.343 -1.763 2.651 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.429 0.186 1.695 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.640 -1.048 2.938 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.862 0.052 4.269 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.781 1.324 3.050 1.00 0.00 H ATOM 75 HE2 LYS A 4 -20.098 1.918 3.476 1.00 0.00 H ATOM 76 HE3 LYS A 4 -20.240 0.602 4.640 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.627 1.679 6.040 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.879 2.760 5.700 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.394 2.911 4.907 1.00 0.00 H ATOM 80 N GLN A 5 -15.617 -1.541 -0.579 1.00 0.00 N ATOM 81 CA GLN A 5 -14.529 -2.296 -1.172 1.00 0.00 C ATOM 82 C GLN A 5 -13.241 -1.485 -1.065 1.00 0.00 C ATOM 83 O GLN A 5 -12.161 -2.033 -0.850 1.00 0.00 O ATOM 84 CB GLN A 5 -14.833 -2.632 -2.632 1.00 0.00 C ATOM 85 CG GLN A 5 -13.777 -3.513 -3.282 1.00 0.00 C ATOM 86 CD GLN A 5 -13.554 -4.818 -2.535 1.00 0.00 C ATOM 87 OE1 GLN A 5 -14.466 -5.356 -1.906 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.338 -5.336 -2.595 1.00 0.00 N ATOM 89 H GLN A 5 -16.381 -1.274 -1.136 1.00 0.00 H ATOM 90 HA GLN A 5 -14.416 -3.210 -0.612 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.783 -3.142 -2.684 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.896 -1.711 -3.190 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.087 -3.740 -4.291 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.847 -2.965 -3.307 1.00 0.00 H ATOM 95 HE21 GLN A 5 -11.653 -4.860 -3.115 1.00 0.00 H ATOM 96 HE22 GLN A 5 -12.167 -6.176 -2.116 1.00 0.00 H ATOM 97 N LYS A 6 -13.390 -0.168 -1.181 1.00 0.00 N ATOM 98 CA LYS A 6 -12.289 0.777 -1.019 1.00 0.00 C ATOM 99 C LYS A 6 -11.580 0.593 0.318 1.00 0.00 C ATOM 100 O LYS A 6 -10.363 0.753 0.411 1.00 0.00 O ATOM 101 CB LYS A 6 -12.815 2.196 -1.134 1.00 0.00 C ATOM 102 CG LYS A 6 -11.923 3.216 -0.465 1.00 0.00 C ATOM 103 CD LYS A 6 -12.367 4.620 -0.779 1.00 0.00 C ATOM 104 CE LYS A 6 -11.441 5.643 -0.145 1.00 0.00 C ATOM 105 NZ LYS A 6 -11.857 7.037 -0.451 1.00 0.00 N ATOM 106 H LYS A 6 -14.283 0.184 -1.381 1.00 0.00 H ATOM 107 HA LYS A 6 -11.578 0.613 -1.813 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.901 2.452 -2.181 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.790 2.240 -0.681 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.966 3.063 0.599 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.910 3.077 -0.808 1.00 0.00 H ATOM 112 HD2 LYS A 6 -12.356 4.741 -1.848 1.00 0.00 H ATOM 113 HD3 LYS A 6 -13.368 4.765 -0.404 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.450 5.501 0.926 1.00 0.00 H ATOM 115 HE3 LYS A 6 -10.440 5.486 -0.519 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -12.829 7.201 -0.126 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -11.812 7.208 -1.474 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -11.226 7.712 0.026 1.00 0.00 H ATOM 119 N ILE A 7 -12.340 0.262 1.350 1.00 0.00 N ATOM 120 CA ILE A 7 -11.763 -0.004 2.660 1.00 0.00 C ATOM 121 C ILE A 7 -10.718 -1.118 2.581 1.00 0.00 C ATOM 122 O ILE A 7 -9.694 -1.068 3.265 1.00 0.00 O ATOM 123 CB ILE A 7 -12.838 -0.331 3.715 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.548 0.959 4.118 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.221 -0.990 4.938 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.831 1.208 3.381 1.00 0.00 C ATOM 127 H ILE A 7 -13.312 0.206 1.231 1.00 0.00 H ATOM 128 HA ILE A 7 -11.269 0.896 2.982 1.00 0.00 H ATOM 129 HB ILE A 7 -13.557 -1.010 3.280 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.760 0.932 5.167 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.896 1.789 3.911 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.444 -1.666 4.618 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.980 -1.541 5.472 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.800 -0.234 5.583 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.626 1.234 2.322 1.00 0.00 H ATOM 136 HD12 ILE A 7 -15.250 2.155 3.693 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.530 0.414 3.598 1.00 0.00 H ATOM 138 N LYS A 8 -10.941 -2.094 1.704 1.00 0.00 N ATOM 139 CA LYS A 8 -9.983 -3.180 1.542 1.00 0.00 C ATOM 140 C LYS A 8 -8.929 -2.789 0.535 1.00 0.00 C ATOM 141 O LYS A 8 -7.915 -3.456 0.416 1.00 0.00 O ATOM 142 CB LYS A 8 -10.619 -4.491 1.072 1.00 0.00 C ATOM 143 CG LYS A 8 -11.866 -4.924 1.824 1.00 0.00 C ATOM 144 CD LYS A 8 -13.072 -4.132 1.374 1.00 0.00 C ATOM 145 CE LYS A 8 -14.371 -4.889 1.598 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.474 -6.095 0.737 1.00 0.00 N ATOM 147 H LYS A 8 -11.750 -2.069 1.145 1.00 0.00 H ATOM 148 HA LYS A 8 -9.503 -3.341 2.490 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.873 -4.385 0.031 1.00 0.00 H ATOM 150 HB3 LYS A 8 -9.884 -5.278 1.165 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.046 -5.972 1.639 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.713 -4.763 2.882 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.110 -3.209 1.935 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.958 -3.910 0.319 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.419 -5.192 2.630 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.199 -4.229 1.380 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -13.674 -6.735 0.915 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -14.470 -5.824 -0.268 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.357 -6.604 0.940 1.00 0.00 H ATOM 160 N ASN A 9 -9.176 -1.722 -0.209 1.00 0.00 N ATOM 161 CA ASN A 9 -8.200 -1.269 -1.185 1.00 0.00 C ATOM 162 C ASN A 9 -6.928 -0.861 -0.468 1.00 0.00 C ATOM 163 O ASN A 9 -5.880 -1.487 -0.631 1.00 0.00 O ATOM 164 CB ASN A 9 -8.699 -0.078 -2.016 1.00 0.00 C ATOM 165 CG ASN A 9 -9.689 -0.429 -3.113 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.685 0.192 -4.175 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.546 -1.399 -2.877 1.00 0.00 N ATOM 168 H ASN A 9 -10.017 -1.231 -0.091 1.00 0.00 H ATOM 169 HA ASN A 9 -7.991 -2.105 -1.832 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.177 0.628 -1.356 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.847 0.399 -2.473 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.504 -1.859 -2.011 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.218 -1.596 -3.563 1.00 0.00 H ATOM 174 N GLY A 10 -7.042 0.179 0.351 1.00 0.00 N ATOM 175 CA GLY A 10 -5.920 0.635 1.141 1.00 0.00 C ATOM 176 C GLY A 10 -5.445 -0.426 2.103 1.00 0.00 C ATOM 177 O GLY A 10 -4.256 -0.549 2.354 1.00 0.00 O ATOM 178 H GLY A 10 -7.901 0.648 0.414 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.107 0.897 0.480 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.215 1.510 1.701 1.00 0.00 H ATOM 181 N ALA A 11 -6.380 -1.216 2.617 1.00 0.00 N ATOM 182 CA ALA A 11 -6.051 -2.290 3.543 1.00 0.00 C ATOM 183 C ALA A 11 -5.211 -3.371 2.866 1.00 0.00 C ATOM 184 O ALA A 11 -4.390 -4.030 3.503 1.00 0.00 O ATOM 185 CB ALA A 11 -7.321 -2.891 4.125 1.00 0.00 C ATOM 186 H ALA A 11 -7.315 -1.068 2.370 1.00 0.00 H ATOM 187 HA ALA A 11 -5.478 -1.865 4.354 1.00 0.00 H ATOM 188 HB1 ALA A 11 -8.047 -2.104 4.297 1.00 0.00 H ATOM 189 HB2 ALA A 11 -7.092 -3.380 5.060 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.728 -3.612 3.432 1.00 0.00 H ATOM 191 N LYS A 12 -5.405 -3.528 1.566 1.00 0.00 N ATOM 192 CA LYS A 12 -4.712 -4.558 0.812 1.00 0.00 C ATOM 193 C LYS A 12 -3.364 -4.052 0.325 1.00 0.00 C ATOM 194 O LYS A 12 -2.355 -4.752 0.414 1.00 0.00 O ATOM 195 CB LYS A 12 -5.605 -5.060 -0.332 1.00 0.00 C ATOM 196 CG LYS A 12 -4.870 -5.618 -1.534 1.00 0.00 C ATOM 197 CD LYS A 12 -4.571 -4.508 -2.515 1.00 0.00 C ATOM 198 CE LYS A 12 -4.147 -5.045 -3.871 1.00 0.00 C ATOM 199 NZ LYS A 12 -3.823 -3.953 -4.826 1.00 0.00 N ATOM 200 H LYS A 12 -6.026 -2.923 1.095 1.00 0.00 H ATOM 201 HA LYS A 12 -4.536 -5.375 1.472 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.246 -5.838 0.051 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.222 -4.239 -0.668 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.942 -6.066 -1.208 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.488 -6.361 -2.017 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.458 -3.912 -2.617 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.780 -3.893 -2.115 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.273 -5.669 -3.742 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.954 -5.638 -4.276 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -3.054 -3.364 -4.448 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -4.656 -3.354 -4.981 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -3.521 -4.351 -5.737 1.00 0.00 H ATOM 213 N LYS A 13 -3.330 -2.822 -0.156 1.00 0.00 N ATOM 214 CA LYS A 13 -2.105 -2.264 -0.673 1.00 0.00 C ATOM 215 C LYS A 13 -1.291 -1.623 0.433 1.00 0.00 C ATOM 216 O LYS A 13 -0.215 -1.137 0.191 1.00 0.00 O ATOM 217 CB LYS A 13 -2.380 -1.234 -1.754 1.00 0.00 C ATOM 218 CG LYS A 13 -3.239 -0.094 -1.257 1.00 0.00 C ATOM 219 CD LYS A 13 -2.977 1.188 -2.008 1.00 0.00 C ATOM 220 CE LYS A 13 -3.918 2.268 -1.527 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.511 3.619 -1.994 1.00 0.00 N ATOM 222 H LYS A 13 -4.146 -2.280 -0.164 1.00 0.00 H ATOM 223 HA LYS A 13 -1.531 -3.072 -1.101 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.439 -0.837 -2.105 1.00 0.00 H ATOM 225 HB3 LYS A 13 -2.891 -1.714 -2.574 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.278 -0.362 -1.377 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.028 0.065 -0.209 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.957 1.499 -1.829 1.00 0.00 H ATOM 229 HD3 LYS A 13 -3.134 1.023 -3.064 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.909 2.052 -1.900 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.931 2.247 -0.445 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -3.429 3.633 -3.031 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -2.591 3.879 -1.583 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -4.218 4.324 -1.703 1.00 0.00 H ATOM 235 N ALA A 14 -1.783 -1.620 1.651 1.00 0.00 N ATOM 236 CA ALA A 14 -0.958 -1.155 2.756 1.00 0.00 C ATOM 237 C ALA A 14 0.135 -2.169 2.997 1.00 0.00 C ATOM 238 O ALA A 14 1.112 -1.919 3.688 1.00 0.00 O ATOM 239 CB ALA A 14 -1.784 -0.966 4.012 1.00 0.00 C ATOM 240 H ALA A 14 -2.703 -1.914 1.814 1.00 0.00 H ATOM 241 HA ALA A 14 -0.507 -0.211 2.467 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.210 -1.918 4.292 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.576 -0.256 3.821 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.154 -0.602 4.810 1.00 0.00 H ATOM 245 N LEU A 15 -0.086 -3.331 2.431 1.00 0.00 N ATOM 246 CA LEU A 15 0.891 -4.396 2.419 1.00 0.00 C ATOM 247 C LEU A 15 1.592 -4.422 1.068 1.00 0.00 C ATOM 248 O LEU A 15 2.766 -4.780 0.959 1.00 0.00 O ATOM 249 CB LEU A 15 0.163 -5.711 2.657 1.00 0.00 C ATOM 250 CG LEU A 15 -1.030 -5.589 3.601 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.977 -6.763 3.428 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.567 -5.484 5.045 1.00 0.00 C ATOM 253 H LEU A 15 -0.964 -3.489 2.026 1.00 0.00 H ATOM 254 HA LEU A 15 1.608 -4.217 3.201 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.183 -6.091 1.707 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.858 -6.414 3.081 1.00 0.00 H ATOM 257 HG LEU A 15 -1.568 -4.682 3.353 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.461 -6.693 2.464 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.721 -6.743 4.210 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.420 -7.686 3.485 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.076 -4.623 5.155 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.022 -6.376 5.314 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.425 -5.378 5.692 1.00 0.00 H ATOM 264 N GLY A 16 0.855 -4.010 0.045 1.00 0.00 N ATOM 265 CA GLY A 16 1.366 -4.019 -1.306 1.00 0.00 C ATOM 266 C GLY A 16 2.221 -2.816 -1.592 1.00 0.00 C ATOM 267 O GLY A 16 3.375 -2.936 -1.993 1.00 0.00 O ATOM 268 H GLY A 16 -0.051 -3.681 0.213 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.949 -4.913 -1.460 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.528 -4.014 -1.990 1.00 0.00 H ATOM 271 N VAL A 17 1.657 -1.651 -1.344 1.00 0.00 N ATOM 272 CA VAL A 17 2.317 -0.394 -1.638 1.00 0.00 C ATOM 273 C VAL A 17 3.385 -0.102 -0.604 1.00 0.00 C ATOM 274 O VAL A 17 4.335 0.625 -0.865 1.00 0.00 O ATOM 275 CB VAL A 17 1.307 0.770 -1.720 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.018 1.396 -0.364 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.756 1.809 -2.722 1.00 0.00 C ATOM 278 H VAL A 17 0.754 -1.636 -0.929 1.00 0.00 H ATOM 279 HA VAL A 17 2.792 -0.495 -2.593 1.00 0.00 H ATOM 280 HB VAL A 17 0.395 0.354 -2.069 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.375 0.733 0.201 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.525 2.347 -0.503 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.945 1.544 0.172 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.734 2.145 -2.454 1.00 0.00 H ATOM 285 HG22 VAL A 17 1.071 2.644 -2.708 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.779 1.375 -3.710 1.00 0.00 H ATOM 287 N ALA A 18 3.235 -0.696 0.565 1.00 0.00 N ATOM 288 CA ALA A 18 4.285 -0.631 1.576 1.00 0.00 C ATOM 289 C ALA A 18 5.538 -1.334 1.069 1.00 0.00 C ATOM 290 O ALA A 18 6.654 -1.036 1.485 1.00 0.00 O ATOM 291 CB ALA A 18 3.828 -1.255 2.877 1.00 0.00 C ATOM 292 H ALA A 18 2.391 -1.169 0.755 1.00 0.00 H ATOM 293 HA ALA A 18 4.513 0.411 1.756 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.575 -2.293 2.706 1.00 0.00 H ATOM 295 HB2 ALA A 18 2.960 -0.729 3.244 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.622 -1.195 3.606 1.00 0.00 H ATOM 297 N SER A 19 5.341 -2.244 0.128 1.00 0.00 N ATOM 298 CA SER A 19 6.432 -2.974 -0.475 1.00 0.00 C ATOM 299 C SER A 19 6.867 -2.243 -1.731 1.00 0.00 C ATOM 300 O SER A 19 7.698 -2.719 -2.498 1.00 0.00 O ATOM 301 CB SER A 19 5.982 -4.389 -0.812 1.00 0.00 C ATOM 302 OG SER A 19 5.461 -5.042 0.339 1.00 0.00 O ATOM 303 H SER A 19 4.433 -2.407 -0.197 1.00 0.00 H ATOM 304 HA SER A 19 7.253 -3.009 0.225 1.00 0.00 H ATOM 305 HB2 SER A 19 5.214 -4.338 -1.568 1.00 0.00 H ATOM 306 HB3 SER A 19 6.822 -4.956 -1.186 1.00 0.00 H ATOM 307 HG SER A 19 4.492 -5.050 0.294 1.00 0.00 H ATOM 308 N LYS A 20 6.281 -1.071 -1.925 1.00 0.00 N ATOM 309 CA LYS A 20 6.604 -0.222 -3.045 1.00 0.00 C ATOM 310 C LYS A 20 7.280 1.035 -2.531 1.00 0.00 C ATOM 311 O LYS A 20 7.545 1.974 -3.278 1.00 0.00 O ATOM 312 CB LYS A 20 5.340 0.137 -3.830 1.00 0.00 C ATOM 313 CG LYS A 20 5.001 -0.823 -4.968 1.00 0.00 C ATOM 314 CD LYS A 20 4.971 -2.279 -4.524 1.00 0.00 C ATOM 315 CE LYS A 20 4.515 -3.194 -5.650 1.00 0.00 C ATOM 316 NZ LYS A 20 4.537 -4.627 -5.252 1.00 0.00 N ATOM 317 H LYS A 20 5.612 -0.757 -1.277 1.00 0.00 H ATOM 318 HA LYS A 20 7.276 -0.760 -3.677 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.507 0.155 -3.145 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.465 1.125 -4.248 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.030 -0.564 -5.362 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.742 -0.711 -5.745 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.965 -2.570 -4.217 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.293 -2.383 -3.687 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.509 -2.925 -5.930 1.00 0.00 H ATOM 326 HE3 LYS A 20 5.172 -3.056 -6.495 1.00 0.00 H ATOM 327 HZ1 LYS A 20 4.176 -5.219 -6.026 1.00 0.00 H ATOM 328 HZ2 LYS A 20 3.944 -4.776 -4.413 1.00 0.00 H ATOM 329 HZ3 LYS A 20 5.508 -4.923 -5.031 1.00 0.00 H ATOM 330 N VAL A 21 7.553 1.034 -1.232 1.00 0.00 N ATOM 331 CA VAL A 21 8.114 2.192 -0.564 1.00 0.00 C ATOM 332 C VAL A 21 9.271 1.776 0.336 1.00 0.00 C ATOM 333 O VAL A 21 10.280 2.463 0.430 1.00 0.00 O ATOM 334 CB VAL A 21 7.048 2.943 0.271 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.839 3.276 -0.578 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.632 2.145 1.500 1.00 0.00 C ATOM 337 H VAL A 21 7.386 0.225 -0.715 1.00 0.00 H ATOM 338 HA VAL A 21 8.487 2.862 -1.326 1.00 0.00 H ATOM 339 HB VAL A 21 7.482 3.866 0.603 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.401 2.355 -0.939 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.142 3.887 -1.414 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.115 3.812 0.018 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.504 1.104 1.228 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.700 2.535 1.882 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.396 2.228 2.259 1.00 0.00 H ATOM 346 N ALA A 22 9.126 0.629 0.977 1.00 0.00 N ATOM 347 CA ALA A 22 10.168 0.106 1.842 1.00 0.00 C ATOM 348 C ALA A 22 11.427 -0.244 1.044 1.00 0.00 C ATOM 349 O ALA A 22 12.522 0.177 1.415 1.00 0.00 O ATOM 350 CB ALA A 22 9.643 -1.096 2.602 1.00 0.00 C ATOM 351 H ALA A 22 8.290 0.117 0.874 1.00 0.00 H ATOM 352 HA ALA A 22 10.420 0.875 2.558 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.964 -1.641 1.963 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.122 -0.767 3.489 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.467 -1.736 2.883 1.00 0.00 H ATOM 356 N PRO A 23 11.309 -0.986 -0.081 1.00 0.00 N ATOM 357 CA PRO A 23 12.472 -1.362 -0.874 1.00 0.00 C ATOM 358 C PRO A 23 13.067 -0.163 -1.588 1.00 0.00 C ATOM 359 O PRO A 23 14.252 -0.147 -1.917 1.00 0.00 O ATOM 360 CB PRO A 23 11.931 -2.372 -1.896 1.00 0.00 C ATOM 361 CG PRO A 23 10.553 -2.702 -1.440 1.00 0.00 C ATOM 362 CD PRO A 23 10.075 -1.507 -0.681 1.00 0.00 C ATOM 363 HA PRO A 23 13.225 -1.831 -0.263 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.923 -1.920 -2.877 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.561 -3.246 -1.904 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.919 -2.875 -2.295 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.573 -3.571 -0.801 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.638 -0.782 -1.352 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.367 -1.792 0.078 1.00 0.00 H ATOM 370 N VAL A 24 12.242 0.851 -1.816 1.00 0.00 N ATOM 371 CA VAL A 24 12.711 2.038 -2.510 1.00 0.00 C ATOM 372 C VAL A 24 13.518 2.925 -1.564 1.00 0.00 C ATOM 373 O VAL A 24 14.574 3.416 -1.928 1.00 0.00 O ATOM 374 CB VAL A 24 11.571 2.838 -3.188 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.667 1.895 -3.955 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.774 3.677 -2.204 1.00 0.00 C ATOM 377 H VAL A 24 11.310 0.790 -1.512 1.00 0.00 H ATOM 378 HA VAL A 24 13.371 1.697 -3.290 1.00 0.00 H ATOM 379 HB VAL A 24 12.019 3.506 -3.902 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.365 1.093 -3.303 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.202 1.491 -4.803 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.794 2.430 -4.300 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.411 3.046 -1.406 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.937 4.132 -2.711 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.409 4.448 -1.792 1.00 0.00 H ATOM 386 N VAL A 25 13.047 3.084 -0.329 1.00 0.00 N ATOM 387 CA VAL A 25 13.780 3.852 0.677 1.00 0.00 C ATOM 388 C VAL A 25 15.050 3.133 1.043 1.00 0.00 C ATOM 389 O VAL A 25 16.040 3.734 1.431 1.00 0.00 O ATOM 390 CB VAL A 25 12.923 4.085 1.933 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.716 4.794 3.021 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.705 4.899 1.555 1.00 0.00 C ATOM 393 H VAL A 25 12.182 2.681 -0.088 1.00 0.00 H ATOM 394 HA VAL A 25 14.042 4.801 0.253 1.00 0.00 H ATOM 395 HB VAL A 25 12.595 3.123 2.310 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.659 4.288 3.163 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.157 4.778 3.945 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.897 5.817 2.727 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.556 4.816 0.488 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.864 5.934 1.820 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.837 4.520 2.073 1.00 0.00 H ATOM 402 N ALA A 26 15.025 1.845 0.862 1.00 0.00 N ATOM 403 CA ALA A 26 16.196 1.031 1.043 1.00 0.00 C ATOM 404 C ALA A 26 17.209 1.289 -0.070 1.00 0.00 C ATOM 405 O ALA A 26 18.326 0.781 -0.047 1.00 0.00 O ATOM 406 CB ALA A 26 15.752 -0.398 1.092 1.00 0.00 C ATOM 407 H ALA A 26 14.178 1.417 0.607 1.00 0.00 H ATOM 408 HA ALA A 26 16.642 1.284 1.994 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.792 -0.416 1.582 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.465 -0.985 1.656 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.660 -0.791 0.091 1.00 0.00 H ATOM 412 N ALA A 27 16.796 2.094 -1.041 1.00 0.00 N ATOM 413 CA ALA A 27 17.673 2.540 -2.109 1.00 0.00 C ATOM 414 C ALA A 27 17.949 4.034 -1.969 1.00 0.00 C ATOM 415 O ALA A 27 18.982 4.535 -2.408 1.00 0.00 O ATOM 416 CB ALA A 27 17.047 2.239 -3.463 1.00 0.00 C ATOM 417 H ALA A 27 15.857 2.399 -1.039 1.00 0.00 H ATOM 418 HA ALA A 27 18.605 1.999 -2.030 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.105 2.769 -3.552 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.872 1.177 -3.550 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.716 2.558 -4.248 1.00 0.00 H ATOM 422 N PHE A 28 17.009 4.737 -1.345 1.00 0.00 N ATOM 423 CA PHE A 28 17.129 6.172 -1.123 1.00 0.00 C ATOM 424 C PHE A 28 17.980 6.456 0.106 1.00 0.00 C ATOM 425 O PHE A 28 18.715 7.442 0.159 1.00 0.00 O ATOM 426 CB PHE A 28 15.737 6.791 -0.961 1.00 0.00 C ATOM 427 CG PHE A 28 15.011 6.986 -2.248 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.063 6.074 -2.627 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.273 8.062 -3.078 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.381 6.208 -3.800 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.588 8.211 -4.269 1.00 0.00 C ATOM 432 CZ PHE A 28 13.638 7.278 -4.632 1.00 0.00 C ATOM 433 H PHE A 28 16.207 4.278 -1.026 1.00 0.00 H ATOM 434 HA PHE A 28 17.602 6.600 -1.986 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.134 6.130 -0.368 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.813 7.739 -0.465 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.854 5.232 -1.982 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.016 8.789 -2.787 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.651 5.471 -4.065 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.797 9.052 -4.911 1.00 0.00 H ATOM 441 HZ PHE A 28 13.100 7.386 -5.561 1.00 0.00 H ATOM 442 N ALA A 29 17.873 5.574 1.084 1.00 0.00 N ATOM 443 CA ALA A 29 18.597 5.706 2.331 1.00 0.00 C ATOM 444 C ALA A 29 19.976 5.060 2.234 1.00 0.00 C ATOM 445 O ALA A 29 20.992 5.744 2.369 1.00 0.00 O ATOM 446 CB ALA A 29 17.792 5.085 3.458 1.00 0.00 C ATOM 447 H ALA A 29 17.274 4.806 0.965 1.00 0.00 H ATOM 448 HA ALA A 29 18.715 6.759 2.541 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.304 4.191 3.093 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.050 5.789 3.803 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.452 4.828 4.272 1.00 0.00 H ATOM 452 N ARG A 30 20.025 3.749 2.010 1.00 0.00 N ATOM 453 CA ARG A 30 21.312 3.074 1.912 1.00 0.00 C ATOM 454 C ARG A 30 21.488 2.389 0.555 1.00 0.00 C ATOM 455 O ARG A 30 21.626 1.155 0.503 1.00 0.00 O ATOM 456 CB ARG A 30 21.505 2.098 3.089 1.00 0.00 C ATOM 457 CG ARG A 30 20.248 1.344 3.513 1.00 0.00 C ATOM 458 CD ARG A 30 19.934 0.193 2.576 1.00 0.00 C ATOM 459 NE ARG A 30 18.741 -0.535 2.977 1.00 0.00 N ATOM 460 CZ ARG A 30 18.497 -1.800 2.630 1.00 0.00 C ATOM 461 NH1 ARG A 30 19.349 -2.450 1.845 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.399 -2.411 3.057 1.00 0.00 N ATOM 463 OXT ARG A 30 21.489 3.107 -0.466 1.00 0.00 O ATOM 464 H ARG A 30 19.189 3.228 1.906 1.00 0.00 H ATOM 465 HA ARG A 30 22.069 3.842 1.988 1.00 0.00 H ATOM 466 HB2 ARG A 30 22.253 1.371 2.813 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.864 2.657 3.943 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.394 0.950 4.507 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.414 2.030 3.517 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.786 0.586 1.581 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.774 -0.486 2.572 1.00 0.00 H ATOM 472 HE ARG A 30 18.089 -0.057 3.540 1.00 0.00 H ATOM 473 HH11 ARG A 30 20.179 -1.994 1.514 1.00 0.00 H ATOM 474 HH12 ARG A 30 19.166 -3.399 1.576 1.00 0.00 H ATOM 475 HH21 ARG A 30 16.748 -1.926 3.645 1.00 0.00 H ATOM 476 HH22 ARG A 30 17.217 -3.363 2.794 1.00 0.00 H TER 477 ARG A 30