ATOM 1 N LYS A 1 -18.947 6.958 3.684 1.00 0.00 N ATOM 2 CA LYS A 1 -18.261 6.820 2.384 1.00 0.00 C ATOM 3 C LYS A 1 -18.711 5.545 1.690 1.00 0.00 C ATOM 4 O LYS A 1 -18.745 4.475 2.299 1.00 0.00 O ATOM 5 CB LYS A 1 -16.744 6.809 2.584 1.00 0.00 C ATOM 6 CG LYS A 1 -16.209 8.075 3.230 1.00 0.00 C ATOM 7 CD LYS A 1 -14.706 8.005 3.436 1.00 0.00 C ATOM 8 CE LYS A 1 -14.182 9.266 4.103 1.00 0.00 C ATOM 9 NZ LYS A 1 -12.715 9.207 4.338 1.00 0.00 N ATOM 10 H1 LYS A 1 -18.630 7.817 4.171 1.00 0.00 H ATOM 11 H2 LYS A 1 -18.743 6.136 4.286 1.00 0.00 H ATOM 12 H3 LYS A 1 -19.976 7.015 3.539 1.00 0.00 H ATOM 13 HA LYS A 1 -18.530 7.665 1.767 1.00 0.00 H ATOM 14 HB2 LYS A 1 -16.483 5.970 3.210 1.00 0.00 H ATOM 15 HB3 LYS A 1 -16.267 6.691 1.622 1.00 0.00 H ATOM 16 HG2 LYS A 1 -16.434 8.916 2.590 1.00 0.00 H ATOM 17 HG3 LYS A 1 -16.690 8.211 4.187 1.00 0.00 H ATOM 18 HD2 LYS A 1 -14.478 7.155 4.063 1.00 0.00 H ATOM 19 HD3 LYS A 1 -14.225 7.888 2.476 1.00 0.00 H ATOM 20 HE2 LYS A 1 -14.401 10.111 3.469 1.00 0.00 H ATOM 21 HE3 LYS A 1 -14.683 9.389 5.051 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -12.208 9.135 3.432 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -12.477 8.376 4.917 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.395 10.062 4.835 1.00 0.00 H ATOM 25 N ILE A 2 -19.058 5.667 0.417 1.00 0.00 N ATOM 26 CA ILE A 2 -19.586 4.559 -0.348 1.00 0.00 C ATOM 27 C ILE A 2 -18.461 3.637 -0.803 1.00 0.00 C ATOM 28 O ILE A 2 -17.350 4.100 -1.068 1.00 0.00 O ATOM 29 CB ILE A 2 -20.372 5.072 -1.575 1.00 0.00 C ATOM 30 CG1 ILE A 2 -21.550 5.951 -1.137 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.858 3.912 -2.421 1.00 0.00 C ATOM 32 CD1 ILE A 2 -22.553 5.241 -0.249 1.00 0.00 C ATOM 33 H ILE A 2 -18.939 6.526 -0.033 1.00 0.00 H ATOM 34 HA ILE A 2 -20.261 4.003 0.282 1.00 0.00 H ATOM 35 HB ILE A 2 -19.700 5.664 -2.179 1.00 0.00 H ATOM 36 HG12 ILE A 2 -21.170 6.801 -0.590 1.00 0.00 H ATOM 37 HG13 ILE A 2 -22.073 6.299 -2.015 1.00 0.00 H ATOM 38 HG21 ILE A 2 -20.044 3.214 -2.549 1.00 0.00 H ATOM 39 HG22 ILE A 2 -21.180 4.275 -3.385 1.00 0.00 H ATOM 40 HG23 ILE A 2 -21.681 3.419 -1.924 1.00 0.00 H ATOM 41 HD11 ILE A 2 -23.369 5.912 -0.021 1.00 0.00 H ATOM 42 HD12 ILE A 2 -22.073 4.936 0.668 1.00 0.00 H ATOM 43 HD13 ILE A 2 -22.936 4.371 -0.763 1.00 0.00 H ATOM 44 N ASN A 3 -18.775 2.343 -0.882 1.00 0.00 N ATOM 45 CA ASN A 3 -17.832 1.299 -1.280 1.00 0.00 C ATOM 46 C ASN A 3 -16.913 0.943 -0.136 1.00 0.00 C ATOM 47 O ASN A 3 -15.977 1.672 0.198 1.00 0.00 O ATOM 48 CB ASN A 3 -17.017 1.691 -2.504 1.00 0.00 C ATOM 49 CG ASN A 3 -16.100 0.578 -2.981 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.409 -0.605 -2.842 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.957 0.950 -3.536 1.00 0.00 N ATOM 52 H ASN A 3 -19.688 2.075 -0.656 1.00 0.00 H ATOM 53 HA ASN A 3 -18.415 0.422 -1.524 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.692 1.942 -3.299 1.00 0.00 H ATOM 55 HB3 ASN A 3 -16.413 2.550 -2.258 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.767 1.913 -3.602 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.352 0.253 -3.865 1.00 0.00 H ATOM 58 N LYS A 4 -17.195 -0.194 0.452 1.00 0.00 N ATOM 59 CA LYS A 4 -16.440 -0.683 1.591 1.00 0.00 C ATOM 60 C LYS A 4 -15.339 -1.619 1.127 1.00 0.00 C ATOM 61 O LYS A 4 -14.436 -1.956 1.888 1.00 0.00 O ATOM 62 CB LYS A 4 -17.365 -1.391 2.586 1.00 0.00 C ATOM 63 CG LYS A 4 -18.414 -0.478 3.204 1.00 0.00 C ATOM 64 CD LYS A 4 -17.771 0.647 3.995 1.00 0.00 C ATOM 65 CE LYS A 4 -18.807 1.573 4.602 1.00 0.00 C ATOM 66 NZ LYS A 4 -18.175 2.635 5.427 1.00 0.00 N ATOM 67 H LYS A 4 -17.933 -0.730 0.095 1.00 0.00 H ATOM 68 HA LYS A 4 -15.981 0.169 2.075 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.874 -2.195 2.075 1.00 0.00 H ATOM 70 HB3 LYS A 4 -16.766 -1.808 3.383 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.017 -0.053 2.415 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.041 -1.060 3.865 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.175 0.222 4.789 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.137 1.218 3.334 1.00 0.00 H ATOM 75 HE2 LYS A 4 -19.369 2.036 3.806 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.472 0.994 5.223 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.902 3.279 5.799 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -17.502 3.184 4.856 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -17.665 2.209 6.228 1.00 0.00 H ATOM 80 N GLN A 5 -15.412 -2.029 -0.131 1.00 0.00 N ATOM 81 CA GLN A 5 -14.355 -2.829 -0.723 1.00 0.00 C ATOM 82 C GLN A 5 -13.076 -2.006 -0.799 1.00 0.00 C ATOM 83 O GLN A 5 -11.976 -2.531 -0.643 1.00 0.00 O ATOM 84 CB GLN A 5 -14.760 -3.307 -2.112 1.00 0.00 C ATOM 85 CG GLN A 5 -13.745 -4.235 -2.754 1.00 0.00 C ATOM 86 CD GLN A 5 -13.409 -5.431 -1.881 1.00 0.00 C ATOM 87 OE1 GLN A 5 -14.237 -5.903 -1.100 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.188 -5.927 -2.004 1.00 0.00 N ATOM 89 H GLN A 5 -16.197 -1.787 -0.674 1.00 0.00 H ATOM 90 HA GLN A 5 -14.186 -3.684 -0.087 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.704 -3.826 -2.044 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.874 -2.445 -2.744 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.144 -4.593 -3.692 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.841 -3.677 -2.937 1.00 0.00 H ATOM 95 HE21 GLN A 5 -11.576 -5.501 -2.643 1.00 0.00 H ATOM 96 HE22 GLN A 5 -11.943 -6.699 -1.452 1.00 0.00 H ATOM 97 N LYS A 6 -13.244 -0.705 -1.020 1.00 0.00 N ATOM 98 CA LYS A 6 -12.131 0.233 -1.013 1.00 0.00 C ATOM 99 C LYS A 6 -11.363 0.154 0.296 1.00 0.00 C ATOM 100 O LYS A 6 -10.134 0.175 0.306 1.00 0.00 O ATOM 101 CB LYS A 6 -12.639 1.653 -1.226 1.00 0.00 C ATOM 102 CG LYS A 6 -11.630 2.708 -0.824 1.00 0.00 C ATOM 103 CD LYS A 6 -12.033 4.077 -1.322 1.00 0.00 C ATOM 104 CE LYS A 6 -11.052 5.147 -0.870 1.00 0.00 C ATOM 105 NZ LYS A 6 -9.680 4.898 -1.383 1.00 0.00 N ATOM 106 H LYS A 6 -14.148 -0.368 -1.196 1.00 0.00 H ATOM 107 HA LYS A 6 -11.466 -0.021 -1.822 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.878 1.788 -2.270 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.533 1.795 -0.637 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.567 2.730 0.251 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.667 2.449 -1.235 1.00 0.00 H ATOM 112 HD2 LYS A 6 -12.060 4.051 -2.398 1.00 0.00 H ATOM 113 HD3 LYS A 6 -13.015 4.313 -0.941 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.393 6.106 -1.231 1.00 0.00 H ATOM 115 HE3 LYS A 6 -11.027 5.158 0.210 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.308 4.006 -1.000 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -9.044 5.672 -1.103 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -9.691 4.838 -2.421 1.00 0.00 H ATOM 119 N ILE A 7 -12.096 0.058 1.395 1.00 0.00 N ATOM 120 CA ILE A 7 -11.482 -0.035 2.712 1.00 0.00 C ATOM 121 C ILE A 7 -10.550 -1.238 2.812 1.00 0.00 C ATOM 122 O ILE A 7 -9.466 -1.136 3.389 1.00 0.00 O ATOM 123 CB ILE A 7 -12.520 -0.061 3.847 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.173 1.311 3.953 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.871 -0.436 5.170 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.455 1.435 3.185 1.00 0.00 C ATOM 127 H ILE A 7 -13.074 0.061 1.318 1.00 0.00 H ATOM 128 HA ILE A 7 -10.893 0.855 2.849 1.00 0.00 H ATOM 129 HB ILE A 7 -13.272 -0.798 3.611 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.373 1.527 4.982 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.496 2.048 3.563 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.183 -1.248 5.008 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.634 -0.742 5.872 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.338 0.416 5.566 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.273 1.175 2.154 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.815 2.452 3.242 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.189 0.767 3.606 1.00 0.00 H ATOM 138 N LYS A 8 -10.935 -2.368 2.219 1.00 0.00 N ATOM 139 CA LYS A 8 -10.056 -3.532 2.247 1.00 0.00 C ATOM 140 C LYS A 8 -8.979 -3.385 1.204 1.00 0.00 C ATOM 141 O LYS A 8 -7.911 -3.959 1.330 1.00 0.00 O ATOM 142 CB LYS A 8 -10.770 -4.848 1.975 1.00 0.00 C ATOM 143 CG LYS A 8 -12.058 -5.056 2.737 1.00 0.00 C ATOM 144 CD LYS A 8 -13.244 -4.830 1.832 1.00 0.00 C ATOM 145 CE LYS A 8 -14.481 -5.544 2.353 1.00 0.00 C ATOM 146 NZ LYS A 8 -15.604 -5.511 1.380 1.00 0.00 N ATOM 147 H LYS A 8 -11.800 -2.411 1.750 1.00 0.00 H ATOM 148 HA LYS A 8 -9.594 -3.575 3.219 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.985 -4.901 0.922 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.099 -5.657 2.227 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.087 -6.068 3.115 1.00 0.00 H ATOM 152 HG3 LYS A 8 -12.101 -4.356 3.558 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.443 -3.770 1.786 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.001 -5.198 0.842 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.226 -6.572 2.554 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.796 -5.067 3.268 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -16.412 -6.058 1.747 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -15.308 -5.921 0.469 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.913 -4.532 1.221 1.00 0.00 H ATOM 160 N ASN A 9 -9.275 -2.643 0.155 1.00 0.00 N ATOM 161 CA ASN A 9 -8.327 -2.478 -0.925 1.00 0.00 C ATOM 162 C ASN A 9 -7.175 -1.593 -0.496 1.00 0.00 C ATOM 163 O ASN A 9 -6.012 -1.920 -0.720 1.00 0.00 O ATOM 164 CB ASN A 9 -8.995 -1.924 -2.175 1.00 0.00 C ATOM 165 CG ASN A 9 -9.562 -3.029 -3.030 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.027 -4.135 -3.066 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.648 -2.754 -3.716 1.00 0.00 N ATOM 168 H ASN A 9 -10.150 -2.199 0.105 1.00 0.00 H ATOM 169 HA ASN A 9 -7.948 -3.461 -1.144 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.798 -1.262 -1.887 1.00 0.00 H ATOM 171 HB3 ASN A 9 -8.268 -1.377 -2.755 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.035 -1.854 -3.638 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.024 -3.459 -4.275 1.00 0.00 H ATOM 174 N GLY A 10 -7.506 -0.480 0.144 1.00 0.00 N ATOM 175 CA GLY A 10 -6.486 0.375 0.709 1.00 0.00 C ATOM 176 C GLY A 10 -5.729 -0.335 1.800 1.00 0.00 C ATOM 177 O GLY A 10 -4.542 -0.097 1.997 1.00 0.00 O ATOM 178 H GLY A 10 -8.456 -0.234 0.229 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.793 0.662 -0.068 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.949 1.259 1.119 1.00 0.00 H ATOM 181 N ALA A 11 -6.418 -1.231 2.490 1.00 0.00 N ATOM 182 CA ALA A 11 -5.803 -2.043 3.522 1.00 0.00 C ATOM 183 C ALA A 11 -4.957 -3.155 2.902 1.00 0.00 C ATOM 184 O ALA A 11 -3.979 -3.613 3.495 1.00 0.00 O ATOM 185 CB ALA A 11 -6.873 -2.621 4.435 1.00 0.00 C ATOM 186 H ALA A 11 -7.374 -1.346 2.301 1.00 0.00 H ATOM 187 HA ALA A 11 -5.163 -1.403 4.114 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.626 -1.865 4.631 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.424 -2.933 5.366 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.335 -3.472 3.955 1.00 0.00 H ATOM 191 N LYS A 12 -5.330 -3.567 1.694 1.00 0.00 N ATOM 192 CA LYS A 12 -4.622 -4.617 0.984 1.00 0.00 C ATOM 193 C LYS A 12 -3.354 -4.060 0.353 1.00 0.00 C ATOM 194 O LYS A 12 -2.291 -4.681 0.412 1.00 0.00 O ATOM 195 CB LYS A 12 -5.557 -5.275 -0.046 1.00 0.00 C ATOM 196 CG LYS A 12 -4.849 -6.121 -1.083 1.00 0.00 C ATOM 197 CD LYS A 12 -4.398 -5.250 -2.226 1.00 0.00 C ATOM 198 CE LYS A 12 -3.797 -6.054 -3.367 1.00 0.00 C ATOM 199 NZ LYS A 12 -4.714 -7.122 -3.845 1.00 0.00 N ATOM 200 H LYS A 12 -6.110 -3.151 1.263 1.00 0.00 H ATOM 201 HA LYS A 12 -4.338 -5.360 1.696 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.254 -5.910 0.481 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.118 -4.501 -0.564 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.986 -6.589 -0.632 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.527 -6.876 -1.456 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.247 -4.701 -2.576 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.658 -4.554 -1.853 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.582 -5.387 -4.188 1.00 0.00 H ATOM 209 HE3 LYS A 12 -2.878 -6.507 -3.025 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -4.297 -7.613 -4.660 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -5.626 -6.711 -4.131 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.884 -7.814 -3.088 1.00 0.00 H ATOM 213 N LYS A 13 -3.457 -2.876 -0.226 1.00 0.00 N ATOM 214 CA LYS A 13 -2.318 -2.231 -0.826 1.00 0.00 C ATOM 215 C LYS A 13 -1.529 -1.503 0.237 1.00 0.00 C ATOM 216 O LYS A 13 -0.457 -1.031 -0.020 1.00 0.00 O ATOM 217 CB LYS A 13 -2.748 -1.238 -1.889 1.00 0.00 C ATOM 218 CG LYS A 13 -3.517 -0.071 -1.295 1.00 0.00 C ATOM 219 CD LYS A 13 -2.755 1.236 -1.397 1.00 0.00 C ATOM 220 CE LYS A 13 -3.457 2.326 -0.607 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.704 2.781 -1.270 1.00 0.00 N ATOM 222 H LYS A 13 -4.319 -2.423 -0.250 1.00 0.00 H ATOM 223 HA LYS A 13 -1.696 -2.991 -1.275 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.862 -0.863 -2.385 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.379 -1.736 -2.608 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.457 0.026 -1.801 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.694 -0.281 -0.249 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.760 1.098 -1.002 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.700 1.533 -2.435 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.709 1.929 0.369 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.786 3.165 -0.495 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -5.344 1.978 -1.428 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -4.484 3.217 -2.187 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -5.189 3.485 -0.678 1.00 0.00 H ATOM 235 N ALA A 14 -2.066 -1.385 1.432 1.00 0.00 N ATOM 236 CA ALA A 14 -1.277 -0.836 2.525 1.00 0.00 C ATOM 237 C ALA A 14 -0.120 -1.777 2.796 1.00 0.00 C ATOM 238 O ALA A 14 0.927 -1.386 3.311 1.00 0.00 O ATOM 239 CB ALA A 14 -2.122 -0.638 3.773 1.00 0.00 C ATOM 240 H ALA A 14 -3.000 -1.646 1.576 1.00 0.00 H ATOM 241 HA ALA A 14 -0.883 0.123 2.207 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.499 -1.594 4.105 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.951 0.017 3.546 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.518 -0.199 4.551 1.00 0.00 H ATOM 245 N LEU A 15 -0.341 -3.026 2.426 1.00 0.00 N ATOM 246 CA LEU A 15 0.680 -4.048 2.457 1.00 0.00 C ATOM 247 C LEU A 15 1.455 -4.026 1.147 1.00 0.00 C ATOM 248 O LEU A 15 2.679 -4.148 1.123 1.00 0.00 O ATOM 249 CB LEU A 15 0.003 -5.401 2.627 1.00 0.00 C ATOM 250 CG LEU A 15 -1.174 -5.398 3.592 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.006 -6.659 3.425 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.691 -5.265 5.027 1.00 0.00 C ATOM 253 H LEU A 15 -1.242 -3.272 2.130 1.00 0.00 H ATOM 254 HA LEU A 15 1.343 -3.861 3.284 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.346 -5.733 1.660 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.732 -6.099 2.987 1.00 0.00 H ATOM 257 HG LEU A 15 -1.798 -4.544 3.365 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.411 -6.688 2.424 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.815 -6.656 4.140 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.384 -7.527 3.588 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.159 -4.333 5.143 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.031 -6.087 5.262 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.539 -5.282 5.694 1.00 0.00 H ATOM 264 N GLY A 16 0.716 -3.844 0.058 1.00 0.00 N ATOM 265 CA GLY A 16 1.300 -3.856 -1.265 1.00 0.00 C ATOM 266 C GLY A 16 2.185 -2.660 -1.499 1.00 0.00 C ATOM 267 O GLY A 16 3.348 -2.787 -1.867 1.00 0.00 O ATOM 268 H GLY A 16 -0.247 -3.685 0.158 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.877 -4.759 -1.395 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.496 -3.835 -1.992 1.00 0.00 H ATOM 271 N VAL A 17 1.621 -1.499 -1.243 1.00 0.00 N ATOM 272 CA VAL A 17 2.290 -0.230 -1.486 1.00 0.00 C ATOM 273 C VAL A 17 3.412 -0.016 -0.490 1.00 0.00 C ATOM 274 O VAL A 17 4.346 0.735 -0.739 1.00 0.00 O ATOM 275 CB VAL A 17 1.288 0.938 -1.413 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.054 1.419 0.013 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.705 2.072 -2.320 1.00 0.00 C ATOM 278 H VAL A 17 0.696 -1.495 -0.866 1.00 0.00 H ATOM 279 HA VAL A 17 2.709 -0.258 -2.477 1.00 0.00 H ATOM 280 HB VAL A 17 0.361 0.560 -1.768 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.452 0.687 0.538 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.533 2.366 -0.007 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.002 1.537 0.516 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.666 2.423 -2.013 1.00 0.00 H ATOM 285 HG22 VAL A 17 0.986 2.874 -2.250 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.756 1.720 -3.340 1.00 0.00 H ATOM 287 N ALA A 18 3.306 -0.686 0.636 1.00 0.00 N ATOM 288 CA ALA A 18 4.385 -0.699 1.618 1.00 0.00 C ATOM 289 C ALA A 18 5.657 -1.259 0.992 1.00 0.00 C ATOM 290 O ALA A 18 6.767 -0.845 1.316 1.00 0.00 O ATOM 291 CB ALA A 18 3.994 -1.515 2.837 1.00 0.00 C ATOM 292 H ALA A 18 2.468 -1.166 0.819 1.00 0.00 H ATOM 293 HA ALA A 18 4.566 0.322 1.929 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.807 -2.537 2.540 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.100 -1.100 3.278 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.797 -1.491 3.558 1.00 0.00 H ATOM 297 N SER A 19 5.477 -2.167 0.044 1.00 0.00 N ATOM 298 CA SER A 19 6.587 -2.787 -0.645 1.00 0.00 C ATOM 299 C SER A 19 6.919 -1.965 -1.876 1.00 0.00 C ATOM 300 O SER A 19 7.719 -2.361 -2.722 1.00 0.00 O ATOM 301 CB SER A 19 6.213 -4.208 -1.041 1.00 0.00 C ATOM 302 OG SER A 19 5.772 -4.944 0.088 1.00 0.00 O ATOM 303 H SER A 19 4.567 -2.403 -0.228 1.00 0.00 H ATOM 304 HA SER A 19 7.438 -2.805 0.018 1.00 0.00 H ATOM 305 HB2 SER A 19 5.418 -4.166 -1.770 1.00 0.00 H ATOM 306 HB3 SER A 19 7.072 -4.703 -1.469 1.00 0.00 H ATOM 307 HG SER A 19 5.972 -4.443 0.891 1.00 0.00 H ATOM 308 N LYS A 20 6.284 -0.811 -1.965 1.00 0.00 N ATOM 309 CA LYS A 20 6.514 0.107 -3.047 1.00 0.00 C ATOM 310 C LYS A 20 7.190 1.350 -2.500 1.00 0.00 C ATOM 311 O LYS A 20 7.408 2.327 -3.214 1.00 0.00 O ATOM 312 CB LYS A 20 5.197 0.475 -3.739 1.00 0.00 C ATOM 313 CG LYS A 20 4.768 -0.478 -4.857 1.00 0.00 C ATOM 314 CD LYS A 20 4.750 -1.935 -4.412 1.00 0.00 C ATOM 315 CE LYS A 20 4.155 -2.844 -5.477 1.00 0.00 C ATOM 316 NZ LYS A 20 2.719 -2.549 -5.732 1.00 0.00 N ATOM 317 H LYS A 20 5.641 -0.557 -1.265 1.00 0.00 H ATOM 318 HA LYS A 20 7.158 -0.378 -3.746 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.415 0.492 -2.997 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.296 1.462 -4.158 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.776 -0.205 -5.182 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.457 -0.373 -5.682 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.765 -2.250 -4.217 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.167 -2.023 -3.506 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.705 -2.707 -6.395 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.250 -3.869 -5.151 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.341 -3.212 -6.441 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.610 -1.580 -6.091 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.170 -2.646 -4.856 1.00 0.00 H ATOM 330 N VAL A 21 7.520 1.295 -1.210 1.00 0.00 N ATOM 331 CA VAL A 21 8.070 2.442 -0.507 1.00 0.00 C ATOM 332 C VAL A 21 9.243 2.020 0.374 1.00 0.00 C ATOM 333 O VAL A 21 10.230 2.734 0.502 1.00 0.00 O ATOM 334 CB VAL A 21 6.998 3.148 0.365 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.739 3.425 -0.434 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.662 2.342 1.616 1.00 0.00 C ATOM 337 H VAL A 21 7.398 0.457 -0.725 1.00 0.00 H ATOM 338 HA VAL A 21 8.425 3.144 -1.249 1.00 0.00 H ATOM 339 HB VAL A 21 7.403 4.089 0.678 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.278 2.482 -0.698 1.00 0.00 H ATOM 341 HG12 VAL A 21 5.994 3.968 -1.332 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.053 4.008 0.161 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.492 1.308 1.344 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.771 2.745 2.075 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.484 2.400 2.312 1.00 0.00 H ATOM 346 N ALA A 22 9.135 0.847 0.968 1.00 0.00 N ATOM 347 CA ALA A 22 10.185 0.327 1.824 1.00 0.00 C ATOM 348 C ALA A 22 11.431 -0.058 1.021 1.00 0.00 C ATOM 349 O ALA A 22 12.540 0.333 1.390 1.00 0.00 O ATOM 350 CB ALA A 22 9.654 -0.854 2.608 1.00 0.00 C ATOM 351 H ALA A 22 8.314 0.315 0.840 1.00 0.00 H ATOM 352 HA ALA A 22 10.457 1.101 2.527 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.965 -1.403 1.983 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.143 -0.503 3.492 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.472 -1.498 2.892 1.00 0.00 H ATOM 356 N PRO A 23 11.293 -0.805 -0.096 1.00 0.00 N ATOM 357 CA PRO A 23 12.442 -1.211 -0.895 1.00 0.00 C ATOM 358 C PRO A 23 13.058 -0.028 -1.622 1.00 0.00 C ATOM 359 O PRO A 23 14.228 -0.057 -2.000 1.00 0.00 O ATOM 360 CB PRO A 23 11.875 -2.215 -1.904 1.00 0.00 C ATOM 361 CG PRO A 23 10.490 -2.508 -1.447 1.00 0.00 C ATOM 362 CD PRO A 23 10.043 -1.307 -0.675 1.00 0.00 C ATOM 363 HA PRO A 23 13.191 -1.690 -0.285 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.876 -1.775 -2.888 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.484 -3.105 -1.905 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.850 -2.654 -2.303 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.486 -3.384 -0.817 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.605 -0.575 -1.338 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.345 -1.585 0.095 1.00 0.00 H ATOM 370 N VAL A 24 12.264 1.020 -1.811 1.00 0.00 N ATOM 371 CA VAL A 24 12.761 2.204 -2.492 1.00 0.00 C ATOM 372 C VAL A 24 13.643 3.020 -1.551 1.00 0.00 C ATOM 373 O VAL A 24 14.716 3.466 -1.935 1.00 0.00 O ATOM 374 CB VAL A 24 11.634 3.078 -3.098 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.648 2.205 -3.841 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.923 3.929 -2.062 1.00 0.00 C ATOM 377 H VAL A 24 11.336 0.988 -1.488 1.00 0.00 H ATOM 378 HA VAL A 24 13.375 1.856 -3.310 1.00 0.00 H ATOM 379 HB VAL A 24 12.083 3.743 -3.816 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.355 1.389 -3.203 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.110 1.817 -4.737 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.777 2.786 -4.106 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.505 3.291 -1.297 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.131 4.488 -2.537 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.630 4.612 -1.613 1.00 0.00 H ATOM 386 N VAL A 25 13.215 3.164 -0.298 1.00 0.00 N ATOM 387 CA VAL A 25 14.016 3.851 0.713 1.00 0.00 C ATOM 388 C VAL A 25 15.241 3.034 1.031 1.00 0.00 C ATOM 389 O VAL A 25 16.279 3.552 1.422 1.00 0.00 O ATOM 390 CB VAL A 25 13.203 4.104 1.996 1.00 0.00 C ATOM 391 CG1 VAL A 25 14.053 4.777 3.064 1.00 0.00 C ATOM 392 CG2 VAL A 25 12.001 4.958 1.665 1.00 0.00 C ATOM 393 H VAL A 25 12.336 2.802 -0.047 1.00 0.00 H ATOM 394 HA VAL A 25 14.334 4.794 0.309 1.00 0.00 H ATOM 395 HB VAL A 25 12.855 3.150 2.376 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.965 4.216 3.202 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.505 4.808 3.995 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.292 5.783 2.753 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.882 4.988 0.591 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.153 5.958 2.042 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.117 4.532 2.115 1.00 0.00 H ATOM 402 N ALA A 26 15.120 1.757 0.803 1.00 0.00 N ATOM 403 CA ALA A 26 16.232 0.849 0.932 1.00 0.00 C ATOM 404 C ALA A 26 17.212 1.031 -0.222 1.00 0.00 C ATOM 405 O ALA A 26 18.223 0.340 -0.316 1.00 0.00 O ATOM 406 CB ALA A 26 15.683 -0.547 0.995 1.00 0.00 C ATOM 407 H ALA A 26 14.240 1.401 0.551 1.00 0.00 H ATOM 408 HA ALA A 26 16.735 1.061 1.864 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.741 -0.499 1.521 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.371 -1.187 1.528 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.525 -0.927 -0.004 1.00 0.00 H ATOM 412 N ALA A 27 16.881 1.969 -1.102 1.00 0.00 N ATOM 413 CA ALA A 27 17.765 2.384 -2.174 1.00 0.00 C ATOM 414 C ALA A 27 18.129 3.859 -2.011 1.00 0.00 C ATOM 415 O ALA A 27 19.149 4.322 -2.524 1.00 0.00 O ATOM 416 CB ALA A 27 17.104 2.142 -3.526 1.00 0.00 C ATOM 417 H ALA A 27 15.993 2.390 -1.030 1.00 0.00 H ATOM 418 HA ALA A 27 18.664 1.788 -2.118 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.189 2.721 -3.590 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.875 1.091 -3.631 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.777 2.444 -4.313 1.00 0.00 H ATOM 422 N PHE A 28 17.286 4.589 -1.287 1.00 0.00 N ATOM 423 CA PHE A 28 17.514 6.002 -1.019 1.00 0.00 C ATOM 424 C PHE A 28 18.401 6.185 0.204 1.00 0.00 C ATOM 425 O PHE A 28 19.305 7.021 0.215 1.00 0.00 O ATOM 426 CB PHE A 28 16.178 6.717 -0.814 1.00 0.00 C ATOM 427 CG PHE A 28 15.469 7.038 -2.081 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.483 6.200 -2.522 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.782 8.160 -2.829 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.810 6.446 -3.680 1.00 0.00 C ATOM 431 CE2 PHE A 28 15.106 8.426 -4.007 1.00 0.00 C ATOM 432 CZ PHE A 28 14.113 7.563 -4.433 1.00 0.00 C ATOM 433 H PHE A 28 16.481 4.163 -0.925 1.00 0.00 H ATOM 434 HA PHE A 28 18.005 6.424 -1.875 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.524 6.073 -0.255 1.00 0.00 H ATOM 436 HB3 PHE A 28 16.329 7.628 -0.266 1.00 0.00 H ATOM 437 HD1 PHE A 28 14.238 5.325 -1.938 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.556 8.830 -2.489 1.00 0.00 H ATOM 439 HE1 PHE A 28 13.048 5.764 -3.993 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.351 9.302 -4.588 1.00 0.00 H ATOM 441 HZ PHE A 28 13.580 7.760 -5.352 1.00 0.00 H ATOM 442 N ALA A 29 18.139 5.385 1.220 1.00 0.00 N ATOM 443 CA ALA A 29 18.873 5.450 2.468 1.00 0.00 C ATOM 444 C ALA A 29 20.180 4.674 2.368 1.00 0.00 C ATOM 445 O ALA A 29 21.257 5.226 2.599 1.00 0.00 O ATOM 446 CB ALA A 29 18.010 4.906 3.591 1.00 0.00 C ATOM 447 H ALA A 29 17.418 4.722 1.131 1.00 0.00 H ATOM 448 HA ALA A 29 19.090 6.487 2.677 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.480 4.031 3.237 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.300 5.659 3.899 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.635 4.634 4.428 1.00 0.00 H ATOM 452 N ARG A 30 20.095 3.393 2.023 1.00 0.00 N ATOM 453 CA ARG A 30 21.287 2.574 1.901 1.00 0.00 C ATOM 454 C ARG A 30 21.286 1.777 0.599 1.00 0.00 C ATOM 455 O ARG A 30 20.952 0.582 0.615 1.00 0.00 O ATOM 456 CB ARG A 30 21.446 1.667 3.132 1.00 0.00 C ATOM 457 CG ARG A 30 20.139 1.260 3.809 1.00 0.00 C ATOM 458 CD ARG A 30 19.411 0.160 3.058 1.00 0.00 C ATOM 459 NE ARG A 30 18.147 -0.191 3.702 1.00 0.00 N ATOM 460 CZ ARG A 30 17.613 -1.411 3.676 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.242 -2.403 3.057 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.453 -1.643 4.273 1.00 0.00 N ATOM 463 OXT ARG A 30 21.620 2.368 -0.448 1.00 0.00 O ATOM 464 H ARG A 30 19.215 2.989 1.851 1.00 0.00 H ATOM 465 HA ARG A 30 22.130 3.249 1.871 1.00 0.00 H ATOM 466 HB2 ARG A 30 21.961 0.767 2.837 1.00 0.00 H ATOM 467 HB3 ARG A 30 22.046 2.188 3.858 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.358 0.911 4.806 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.497 2.127 3.867 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.212 0.498 2.052 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.044 -0.714 3.026 1.00 0.00 H ATOM 472 HE ARG A 30 17.668 0.530 4.172 1.00 0.00 H ATOM 473 HH11 ARG A 30 19.122 -2.241 2.607 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.834 -3.321 3.035 1.00 0.00 H ATOM 475 HH21 ARG A 30 15.970 -0.902 4.744 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.053 -2.568 4.260 1.00 0.00 H TER 477 ARG A 30