ATOM 1 N LYS A 1 -15.250 12.100 -2.753 1.00 0.00 N ATOM 2 CA LYS A 1 -13.885 11.822 -2.251 1.00 0.00 C ATOM 3 C LYS A 1 -13.924 10.821 -1.107 1.00 0.00 C ATOM 4 O LYS A 1 -12.903 10.234 -0.743 1.00 0.00 O ATOM 5 CB LYS A 1 -13.203 13.115 -1.792 1.00 0.00 C ATOM 6 CG LYS A 1 -13.065 14.154 -2.893 1.00 0.00 C ATOM 7 CD LYS A 1 -12.251 13.629 -4.066 1.00 0.00 C ATOM 8 CE LYS A 1 -12.250 14.611 -5.226 1.00 0.00 C ATOM 9 NZ LYS A 1 -13.617 14.830 -5.774 1.00 0.00 N ATOM 10 H1 LYS A 1 -15.829 12.528 -2.007 1.00 0.00 H ATOM 11 H2 LYS A 1 -15.701 11.215 -3.059 1.00 0.00 H ATOM 12 H3 LYS A 1 -15.210 12.750 -3.564 1.00 0.00 H ATOM 13 HA LYS A 1 -13.321 11.392 -3.055 1.00 0.00 H ATOM 14 HB2 LYS A 1 -13.781 13.547 -0.989 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.216 12.876 -1.427 1.00 0.00 H ATOM 16 HG2 LYS A 1 -14.047 14.422 -3.245 1.00 0.00 H ATOM 17 HG3 LYS A 1 -12.575 15.027 -2.489 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.233 13.469 -3.741 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.675 12.694 -4.396 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.854 15.554 -4.883 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.616 14.220 -6.009 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -13.574 15.470 -6.592 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -14.233 15.253 -5.050 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -14.030 13.925 -6.079 1.00 0.00 H ATOM 25 N ILE A 2 -15.105 10.625 -0.547 1.00 0.00 N ATOM 26 CA ILE A 2 -15.291 9.665 0.518 1.00 0.00 C ATOM 27 C ILE A 2 -15.776 8.341 -0.056 1.00 0.00 C ATOM 28 O ILE A 2 -16.702 8.308 -0.869 1.00 0.00 O ATOM 29 CB ILE A 2 -16.304 10.166 1.568 1.00 0.00 C ATOM 30 CG1 ILE A 2 -15.780 11.424 2.276 1.00 0.00 C ATOM 31 CG2 ILE A 2 -16.600 9.065 2.569 1.00 0.00 C ATOM 32 CD1 ILE A 2 -14.473 11.220 3.017 1.00 0.00 C ATOM 33 H ILE A 2 -15.877 11.130 -0.864 1.00 0.00 H ATOM 34 HA ILE A 2 -14.339 9.511 1.002 1.00 0.00 H ATOM 35 HB ILE A 2 -17.223 10.407 1.056 1.00 0.00 H ATOM 36 HG12 ILE A 2 -15.624 12.200 1.543 1.00 0.00 H ATOM 37 HG13 ILE A 2 -16.518 11.755 2.991 1.00 0.00 H ATOM 38 HG21 ILE A 2 -16.771 8.144 2.030 1.00 0.00 H ATOM 39 HG22 ILE A 2 -17.480 9.321 3.140 1.00 0.00 H ATOM 40 HG23 ILE A 2 -15.758 8.943 3.235 1.00 0.00 H ATOM 41 HD11 ILE A 2 -13.699 10.943 2.317 1.00 0.00 H ATOM 42 HD12 ILE A 2 -14.593 10.434 3.748 1.00 0.00 H ATOM 43 HD13 ILE A 2 -14.196 12.136 3.517 1.00 0.00 H ATOM 44 N ASN A 3 -15.142 7.265 0.367 1.00 0.00 N ATOM 45 CA ASN A 3 -15.480 5.931 -0.101 1.00 0.00 C ATOM 46 C ASN A 3 -14.895 4.900 0.848 1.00 0.00 C ATOM 47 O ASN A 3 -13.677 4.789 0.990 1.00 0.00 O ATOM 48 CB ASN A 3 -14.952 5.728 -1.520 1.00 0.00 C ATOM 49 CG ASN A 3 -15.081 4.300 -2.019 1.00 0.00 C ATOM 50 OD1 ASN A 3 -15.970 3.551 -1.608 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.195 3.917 -2.923 1.00 0.00 N ATOM 52 H ASN A 3 -14.416 7.366 1.023 1.00 0.00 H ATOM 53 HA ASN A 3 -16.556 5.841 -0.103 1.00 0.00 H ATOM 54 HB2 ASN A 3 -15.501 6.369 -2.190 1.00 0.00 H ATOM 55 HB3 ASN A 3 -13.912 6.005 -1.541 1.00 0.00 H ATOM 56 HD21 ASN A 3 -13.517 4.569 -3.211 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.257 3.005 -3.280 1.00 0.00 H ATOM 58 N LYS A 4 -15.768 4.134 1.477 1.00 0.00 N ATOM 59 CA LYS A 4 -15.361 3.239 2.549 1.00 0.00 C ATOM 60 C LYS A 4 -14.753 1.976 1.981 1.00 0.00 C ATOM 61 O LYS A 4 -13.988 1.290 2.654 1.00 0.00 O ATOM 62 CB LYS A 4 -16.544 2.902 3.458 1.00 0.00 C ATOM 63 CG LYS A 4 -17.142 4.113 4.160 1.00 0.00 C ATOM 64 CD LYS A 4 -16.110 4.827 5.021 1.00 0.00 C ATOM 65 CE LYS A 4 -16.716 5.993 5.785 1.00 0.00 C ATOM 66 NZ LYS A 4 -17.801 5.556 6.702 1.00 0.00 N ATOM 67 H LYS A 4 -16.703 4.146 1.188 1.00 0.00 H ATOM 68 HA LYS A 4 -14.604 3.748 3.130 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.317 2.439 2.864 1.00 0.00 H ATOM 70 HB3 LYS A 4 -16.215 2.202 4.212 1.00 0.00 H ATOM 71 HG2 LYS A 4 -17.512 4.802 3.415 1.00 0.00 H ATOM 72 HG3 LYS A 4 -17.960 3.786 4.787 1.00 0.00 H ATOM 73 HD2 LYS A 4 -15.696 4.124 5.729 1.00 0.00 H ATOM 74 HD3 LYS A 4 -15.322 5.200 4.383 1.00 0.00 H ATOM 75 HE2 LYS A 4 -15.940 6.470 6.363 1.00 0.00 H ATOM 76 HE3 LYS A 4 -17.119 6.701 5.074 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.122 6.356 7.282 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -17.458 4.804 7.332 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.608 5.194 6.155 1.00 0.00 H ATOM 80 N GLN A 5 -15.088 1.680 0.737 1.00 0.00 N ATOM 81 CA GLN A 5 -14.474 0.571 0.033 1.00 0.00 C ATOM 82 C GLN A 5 -12.991 0.855 -0.152 1.00 0.00 C ATOM 83 O GLN A 5 -12.150 -0.029 -0.002 1.00 0.00 O ATOM 84 CB GLN A 5 -15.141 0.378 -1.322 1.00 0.00 C ATOM 85 CG GLN A 5 -14.550 -0.750 -2.147 1.00 0.00 C ATOM 86 CD GLN A 5 -14.668 -2.105 -1.472 1.00 0.00 C ATOM 87 OE1 GLN A 5 -15.665 -2.805 -1.633 1.00 0.00 O ATOM 88 NE2 GLN A 5 -13.641 -2.497 -0.736 1.00 0.00 N ATOM 89 H GLN A 5 -15.762 2.228 0.277 1.00 0.00 H ATOM 90 HA GLN A 5 -14.598 -0.321 0.628 1.00 0.00 H ATOM 91 HB2 GLN A 5 -16.192 0.178 -1.173 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.032 1.293 -1.879 1.00 0.00 H ATOM 93 HG2 GLN A 5 -15.061 -0.792 -3.097 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.507 -0.534 -2.311 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.861 -1.903 -0.666 1.00 0.00 H ATOM 96 HE22 GLN A 5 -13.701 -3.369 -0.286 1.00 0.00 H ATOM 97 N LYS A 6 -12.691 2.111 -0.454 1.00 0.00 N ATOM 98 CA LYS A 6 -11.323 2.564 -0.650 1.00 0.00 C ATOM 99 C LYS A 6 -10.482 2.379 0.600 1.00 0.00 C ATOM 100 O LYS A 6 -9.278 2.127 0.513 1.00 0.00 O ATOM 101 CB LYS A 6 -11.319 4.015 -1.079 1.00 0.00 C ATOM 102 CG LYS A 6 -10.002 4.713 -0.814 1.00 0.00 C ATOM 103 CD LYS A 6 -9.964 6.069 -1.469 1.00 0.00 C ATOM 104 CE LYS A 6 -10.926 7.040 -0.805 1.00 0.00 C ATOM 105 NZ LYS A 6 -10.784 8.416 -1.348 1.00 0.00 N ATOM 106 H LYS A 6 -13.420 2.760 -0.545 1.00 0.00 H ATOM 107 HA LYS A 6 -10.887 1.978 -1.443 1.00 0.00 H ATOM 108 HB2 LYS A 6 -11.525 4.067 -2.138 1.00 0.00 H ATOM 109 HB3 LYS A 6 -12.095 4.527 -0.546 1.00 0.00 H ATOM 110 HG2 LYS A 6 -9.884 4.832 0.250 1.00 0.00 H ATOM 111 HG3 LYS A 6 -9.197 4.106 -1.199 1.00 0.00 H ATOM 112 HD2 LYS A 6 -8.961 6.465 -1.409 1.00 0.00 H ATOM 113 HD3 LYS A 6 -10.248 5.946 -2.500 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.936 6.699 -0.975 1.00 0.00 H ATOM 115 HE3 LYS A 6 -10.725 7.054 0.256 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -11.470 9.055 -0.894 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -10.955 8.418 -2.373 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -9.824 8.774 -1.168 1.00 0.00 H ATOM 119 N ILE A 7 -11.106 2.508 1.761 1.00 0.00 N ATOM 120 CA ILE A 7 -10.406 2.250 3.006 1.00 0.00 C ATOM 121 C ILE A 7 -9.795 0.847 2.999 1.00 0.00 C ATOM 122 O ILE A 7 -8.687 0.653 3.496 1.00 0.00 O ATOM 123 CB ILE A 7 -11.288 2.459 4.254 1.00 0.00 C ATOM 124 CG1 ILE A 7 -11.407 3.952 4.538 1.00 0.00 C ATOM 125 CG2 ILE A 7 -10.697 1.749 5.462 1.00 0.00 C ATOM 126 CD1 ILE A 7 -12.665 4.578 4.017 1.00 0.00 C ATOM 127 H ILE A 7 -12.040 2.801 1.776 1.00 0.00 H ATOM 128 HA ILE A 7 -9.604 2.965 3.064 1.00 0.00 H ATOM 129 HB ILE A 7 -12.268 2.051 4.060 1.00 0.00 H ATOM 130 HG12 ILE A 7 -11.364 4.114 5.596 1.00 0.00 H ATOM 131 HG13 ILE A 7 -10.581 4.459 4.072 1.00 0.00 H ATOM 132 HG21 ILE A 7 -10.261 0.817 5.141 1.00 0.00 H ATOM 133 HG22 ILE A 7 -11.476 1.554 6.184 1.00 0.00 H ATOM 134 HG23 ILE A 7 -9.935 2.370 5.909 1.00 0.00 H ATOM 135 HD11 ILE A 7 -12.747 4.374 2.959 1.00 0.00 H ATOM 136 HD12 ILE A 7 -12.629 5.647 4.178 1.00 0.00 H ATOM 137 HD13 ILE A 7 -13.514 4.163 4.536 1.00 0.00 H ATOM 138 N LYS A 8 -10.480 -0.124 2.385 1.00 0.00 N ATOM 139 CA LYS A 8 -9.915 -1.467 2.291 1.00 0.00 C ATOM 140 C LYS A 8 -8.952 -1.548 1.129 1.00 0.00 C ATOM 141 O LYS A 8 -8.092 -2.426 1.101 1.00 0.00 O ATOM 142 CB LYS A 8 -10.950 -2.572 2.108 1.00 0.00 C ATOM 143 CG LYS A 8 -12.133 -2.516 3.051 1.00 0.00 C ATOM 144 CD LYS A 8 -13.198 -1.595 2.513 1.00 0.00 C ATOM 145 CE LYS A 8 -14.583 -2.040 2.941 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.779 -1.937 4.410 1.00 0.00 N ATOM 147 H LYS A 8 -11.358 0.074 1.976 1.00 0.00 H ATOM 148 HA LYS A 8 -9.370 -1.653 3.196 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.316 -2.523 1.099 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.458 -3.523 2.248 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.546 -3.508 3.159 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.802 -2.151 4.011 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.020 -0.596 2.887 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.139 -1.593 1.431 1.00 0.00 H ATOM 155 HE2 LYS A 8 -15.318 -1.424 2.445 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.713 -3.067 2.643 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -14.119 -2.568 4.906 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -15.752 -2.206 4.661 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -14.611 -0.962 4.724 1.00 0.00 H ATOM 160 N ASN A 9 -9.103 -0.659 0.151 1.00 0.00 N ATOM 161 CA ASN A 9 -8.184 -0.659 -0.974 1.00 0.00 C ATOM 162 C ASN A 9 -6.798 -0.357 -0.444 1.00 0.00 C ATOM 163 O ASN A 9 -5.862 -1.139 -0.610 1.00 0.00 O ATOM 164 CB ASN A 9 -8.511 0.391 -2.056 1.00 0.00 C ATOM 165 CG ASN A 9 -9.946 0.417 -2.546 1.00 0.00 C ATOM 166 OD1 ASN A 9 -10.390 1.419 -3.101 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.691 -0.644 -2.340 1.00 0.00 N ATOM 168 H ASN A 9 -9.830 -0.003 0.193 1.00 0.00 H ATOM 169 HA ASN A 9 -8.199 -1.649 -1.400 1.00 0.00 H ATOM 170 HB2 ASN A 9 -8.285 1.369 -1.662 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.873 0.214 -2.908 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.293 -1.420 -1.888 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.626 -0.602 -2.624 1.00 0.00 H ATOM 174 N GLY A 10 -6.702 0.776 0.242 1.00 0.00 N ATOM 175 CA GLY A 10 -5.445 1.209 0.802 1.00 0.00 C ATOM 176 C GLY A 10 -4.977 0.315 1.921 1.00 0.00 C ATOM 177 O GLY A 10 -3.783 0.181 2.147 1.00 0.00 O ATOM 178 H GLY A 10 -7.506 1.327 0.370 1.00 0.00 H ATOM 179 HA2 GLY A 10 -4.698 1.207 0.024 1.00 0.00 H ATOM 180 HA3 GLY A 10 -5.556 2.216 1.180 1.00 0.00 H ATOM 181 N ALA A 11 -5.916 -0.313 2.614 1.00 0.00 N ATOM 182 CA ALA A 11 -5.579 -1.225 3.696 1.00 0.00 C ATOM 183 C ALA A 11 -5.020 -2.532 3.147 1.00 0.00 C ATOM 184 O ALA A 11 -4.184 -3.178 3.777 1.00 0.00 O ATOM 185 CB ALA A 11 -6.798 -1.490 4.566 1.00 0.00 C ATOM 186 H ALA A 11 -6.859 -0.152 2.398 1.00 0.00 H ATOM 187 HA ALA A 11 -4.825 -0.750 4.307 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.287 -0.552 4.797 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.489 -1.971 5.482 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.485 -2.133 4.036 1.00 0.00 H ATOM 191 N LYS A 12 -5.470 -2.908 1.958 1.00 0.00 N ATOM 192 CA LYS A 12 -5.035 -4.152 1.345 1.00 0.00 C ATOM 193 C LYS A 12 -3.706 -3.969 0.628 1.00 0.00 C ATOM 194 O LYS A 12 -2.841 -4.845 0.668 1.00 0.00 O ATOM 195 CB LYS A 12 -6.131 -4.692 0.424 1.00 0.00 C ATOM 196 CG LYS A 12 -5.642 -5.515 -0.750 1.00 0.00 C ATOM 197 CD LYS A 12 -5.400 -4.617 -1.939 1.00 0.00 C ATOM 198 CE LYS A 12 -5.458 -5.382 -3.251 1.00 0.00 C ATOM 199 NZ LYS A 12 -4.497 -6.513 -3.288 1.00 0.00 N ATOM 200 H LYS A 12 -6.106 -2.329 1.474 1.00 0.00 H ATOM 201 HA LYS A 12 -4.889 -4.860 2.131 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.793 -5.310 1.007 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.693 -3.855 0.036 1.00 0.00 H ATOM 204 HG2 LYS A 12 -4.714 -6.001 -0.479 1.00 0.00 H ATOM 205 HG3 LYS A 12 -6.386 -6.254 -1.005 1.00 0.00 H ATOM 206 HD2 LYS A 12 -6.156 -3.854 -1.934 1.00 0.00 H ATOM 207 HD3 LYS A 12 -4.432 -4.156 -1.837 1.00 0.00 H ATOM 208 HE2 LYS A 12 -6.456 -5.768 -3.385 1.00 0.00 H ATOM 209 HE3 LYS A 12 -5.228 -4.701 -4.057 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -4.703 -7.184 -2.521 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -3.525 -6.166 -3.178 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.572 -7.015 -4.197 1.00 0.00 H ATOM 213 N LYS A 13 -3.525 -2.820 -0.003 1.00 0.00 N ATOM 214 CA LYS A 13 -2.283 -2.523 -0.665 1.00 0.00 C ATOM 215 C LYS A 13 -1.319 -1.887 0.311 1.00 0.00 C ATOM 216 O LYS A 13 -0.200 -1.620 -0.032 1.00 0.00 O ATOM 217 CB LYS A 13 -2.489 -1.582 -1.837 1.00 0.00 C ATOM 218 CG LYS A 13 -3.088 -0.263 -1.405 1.00 0.00 C ATOM 219 CD LYS A 13 -2.457 0.920 -2.105 1.00 0.00 C ATOM 220 CE LYS A 13 -3.109 2.204 -1.637 1.00 0.00 C ATOM 221 NZ LYS A 13 -2.365 3.412 -2.081 1.00 0.00 N ATOM 222 H LYS A 13 -4.238 -2.159 -0.022 1.00 0.00 H ATOM 223 HA LYS A 13 -1.862 -3.451 -1.022 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.532 -1.399 -2.309 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.155 -2.045 -2.550 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.145 -0.274 -1.620 1.00 0.00 H ATOM 227 HG3 LYS A 13 -2.943 -0.152 -0.340 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.401 0.949 -1.868 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.594 0.820 -3.172 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.113 2.248 -2.033 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.152 2.187 -0.556 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.841 4.271 -1.741 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -2.322 3.443 -3.119 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -1.396 3.394 -1.707 1.00 0.00 H ATOM 235 N ALA A 14 -1.749 -1.631 1.530 1.00 0.00 N ATOM 236 CA ALA A 14 -0.816 -1.170 2.552 1.00 0.00 C ATOM 237 C ALA A 14 0.182 -2.275 2.815 1.00 0.00 C ATOM 238 O ALA A 14 1.276 -2.056 3.326 1.00 0.00 O ATOM 239 CB ALA A 14 -1.540 -0.802 3.835 1.00 0.00 C ATOM 240 H ALA A 14 -2.698 -1.738 1.747 1.00 0.00 H ATOM 241 HA ALA A 14 -0.294 -0.300 2.171 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.051 -1.675 4.216 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.261 -0.022 3.632 1.00 0.00 H ATOM 244 HB3 ALA A 14 -0.828 -0.454 4.567 1.00 0.00 H ATOM 245 N LEU A 15 -0.243 -3.469 2.455 1.00 0.00 N ATOM 246 CA LEU A 15 0.578 -4.654 2.522 1.00 0.00 C ATOM 247 C LEU A 15 1.313 -4.845 1.199 1.00 0.00 C ATOM 248 O LEU A 15 2.472 -5.252 1.167 1.00 0.00 O ATOM 249 CB LEU A 15 -0.330 -5.845 2.796 1.00 0.00 C ATOM 250 CG LEU A 15 -1.487 -5.536 3.744 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.553 -6.618 3.668 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.989 -5.374 5.172 1.00 0.00 C ATOM 253 H LEU A 15 -1.167 -3.556 2.145 1.00 0.00 H ATOM 254 HA LEU A 15 1.289 -4.541 3.325 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.735 -6.190 1.857 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.259 -6.632 3.229 1.00 0.00 H ATOM 257 HG LEU A 15 -1.935 -4.600 3.437 1.00 0.00 H ATOM 258 HD11 LEU A 15 -3.057 -6.557 2.713 1.00 0.00 H ATOM 259 HD12 LEU A 15 -3.268 -6.476 4.464 1.00 0.00 H ATOM 260 HD13 LEU A 15 -2.089 -7.588 3.769 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.279 -4.560 5.216 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.509 -6.287 5.492 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.824 -5.159 5.823 1.00 0.00 H ATOM 264 N GLY A 16 0.620 -4.527 0.110 1.00 0.00 N ATOM 265 CA GLY A 16 1.187 -4.667 -1.219 1.00 0.00 C ATOM 266 C GLY A 16 2.177 -3.574 -1.537 1.00 0.00 C ATOM 267 O GLY A 16 3.328 -3.834 -1.888 1.00 0.00 O ATOM 268 H GLY A 16 -0.292 -4.184 0.209 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.676 -5.626 -1.299 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.381 -4.617 -1.939 1.00 0.00 H ATOM 271 N VAL A 17 1.724 -2.346 -1.381 1.00 0.00 N ATOM 272 CA VAL A 17 2.517 -1.165 -1.704 1.00 0.00 C ATOM 273 C VAL A 17 3.641 -0.986 -0.706 1.00 0.00 C ATOM 274 O VAL A 17 4.595 -0.259 -0.950 1.00 0.00 O ATOM 275 CB VAL A 17 1.634 0.097 -1.735 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.484 0.730 -0.359 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.143 1.104 -2.756 1.00 0.00 C ATOM 278 H VAL A 17 0.803 -2.222 -1.019 1.00 0.00 H ATOM 279 HA VAL A 17 2.944 -1.305 -2.683 1.00 0.00 H ATOM 280 HB VAL A 17 0.658 -0.225 -2.037 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.838 0.108 0.246 1.00 0.00 H ATOM 282 HG12 VAL A 17 1.049 1.714 -0.459 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.453 0.809 0.111 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.143 0.653 -3.737 1.00 0.00 H ATOM 285 HG22 VAL A 17 3.148 1.401 -2.497 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.501 1.972 -2.758 1.00 0.00 H ATOM 287 N ALA A 18 3.515 -1.657 0.420 1.00 0.00 N ATOM 288 CA ALA A 18 4.594 -1.703 1.404 1.00 0.00 C ATOM 289 C ALA A 18 5.875 -2.246 0.770 1.00 0.00 C ATOM 290 O ALA A 18 6.982 -1.868 1.147 1.00 0.00 O ATOM 291 CB ALA A 18 4.199 -2.552 2.601 1.00 0.00 C ATOM 292 H ALA A 18 2.660 -2.106 0.601 1.00 0.00 H ATOM 293 HA ALA A 18 4.773 -0.693 1.744 1.00 0.00 H ATOM 294 HB1 ALA A 18 4.058 -3.576 2.287 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.279 -2.174 3.022 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.980 -2.508 3.347 1.00 0.00 H ATOM 297 N SER A 19 5.712 -3.094 -0.236 1.00 0.00 N ATOM 298 CA SER A 19 6.837 -3.668 -0.948 1.00 0.00 C ATOM 299 C SER A 19 7.195 -2.772 -2.118 1.00 0.00 C ATOM 300 O SER A 19 8.067 -3.086 -2.924 1.00 0.00 O ATOM 301 CB SER A 19 6.473 -5.060 -1.451 1.00 0.00 C ATOM 302 OG SER A 19 6.149 -5.923 -0.375 1.00 0.00 O ATOM 303 H SER A 19 4.807 -3.319 -0.533 1.00 0.00 H ATOM 304 HA SER A 19 7.676 -3.734 -0.272 1.00 0.00 H ATOM 305 HB2 SER A 19 5.617 -4.979 -2.103 1.00 0.00 H ATOM 306 HB3 SER A 19 7.307 -5.476 -1.996 1.00 0.00 H ATOM 307 HG SER A 19 6.536 -5.574 0.437 1.00 0.00 H ATOM 308 N LYS A 20 6.501 -1.650 -2.201 1.00 0.00 N ATOM 309 CA LYS A 20 6.706 -0.701 -3.266 1.00 0.00 C ATOM 310 C LYS A 20 7.309 0.566 -2.693 1.00 0.00 C ATOM 311 O LYS A 20 7.465 1.573 -3.380 1.00 0.00 O ATOM 312 CB LYS A 20 5.384 -0.395 -3.975 1.00 0.00 C ATOM 313 CG LYS A 20 4.994 -1.406 -5.049 1.00 0.00 C ATOM 314 CD LYS A 20 4.928 -2.828 -4.510 1.00 0.00 C ATOM 315 CE LYS A 20 4.499 -3.821 -5.580 1.00 0.00 C ATOM 316 NZ LYS A 20 5.411 -3.801 -6.755 1.00 0.00 N ATOM 317 H LYS A 20 5.831 -1.444 -1.512 1.00 0.00 H ATOM 318 HA LYS A 20 7.384 -1.143 -3.960 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.599 -0.368 -3.234 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.460 0.576 -4.434 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.025 -1.140 -5.442 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.725 -1.369 -5.843 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.905 -3.109 -4.150 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.222 -2.863 -3.694 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.500 -4.812 -5.153 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.501 -3.571 -5.904 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.154 -4.559 -7.421 1.00 0.00 H ATOM 328 HZ2 LYS A 20 6.396 -3.942 -6.450 1.00 0.00 H ATOM 329 HZ3 LYS A 20 5.342 -2.888 -7.247 1.00 0.00 H ATOM 330 N VAL A 21 7.643 0.491 -1.410 1.00 0.00 N ATOM 331 CA VAL A 21 8.147 1.627 -0.666 1.00 0.00 C ATOM 332 C VAL A 21 9.355 1.213 0.167 1.00 0.00 C ATOM 333 O VAL A 21 10.317 1.958 0.304 1.00 0.00 O ATOM 334 CB VAL A 21 7.061 2.232 0.262 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.785 2.508 -0.507 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.775 1.330 1.455 1.00 0.00 C ATOM 337 H VAL A 21 7.559 -0.366 -0.957 1.00 0.00 H ATOM 338 HA VAL A 21 8.450 2.381 -1.377 1.00 0.00 H ATOM 339 HB VAL A 21 7.432 3.167 0.632 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.362 1.567 -0.832 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.006 3.123 -1.368 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.081 3.020 0.132 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.733 0.297 1.126 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.829 1.606 1.897 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.562 1.441 2.188 1.00 0.00 H ATOM 346 N ALA A 22 9.307 0.003 0.701 1.00 0.00 N ATOM 347 CA ALA A 22 10.398 -0.518 1.506 1.00 0.00 C ATOM 348 C ALA A 22 11.688 -0.657 0.691 1.00 0.00 C ATOM 349 O ALA A 22 12.747 -0.231 1.149 1.00 0.00 O ATOM 350 CB ALA A 22 9.989 -1.844 2.116 1.00 0.00 C ATOM 351 H ALA A 22 8.509 -0.555 0.560 1.00 0.00 H ATOM 352 HA ALA A 22 10.575 0.180 2.311 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.376 -2.378 1.407 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.429 -1.669 3.023 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.871 -2.425 2.341 1.00 0.00 H ATOM 356 N PRO A 23 11.642 -1.233 -0.533 1.00 0.00 N ATOM 357 CA PRO A 23 12.839 -1.394 -1.349 1.00 0.00 C ATOM 358 C PRO A 23 13.298 -0.066 -1.931 1.00 0.00 C ATOM 359 O PRO A 23 14.464 0.099 -2.290 1.00 0.00 O ATOM 360 CB PRO A 23 12.414 -2.350 -2.472 1.00 0.00 C ATOM 361 CG PRO A 23 11.046 -2.818 -2.112 1.00 0.00 C ATOM 362 CD PRO A 23 10.463 -1.769 -1.219 1.00 0.00 C ATOM 363 HA PRO A 23 13.640 -1.835 -0.780 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.411 -1.822 -3.413 1.00 0.00 H ATOM 365 HB3 PRO A 23 13.108 -3.175 -2.522 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.448 -2.914 -3.004 1.00 0.00 H ATOM 367 HG3 PRO A 23 11.103 -3.763 -1.593 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.977 -1.001 -1.803 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.774 -2.203 -0.517 1.00 0.00 H ATOM 370 N VAL A 24 12.376 0.888 -2.007 1.00 0.00 N ATOM 371 CA VAL A 24 12.700 2.190 -2.573 1.00 0.00 C ATOM 372 C VAL A 24 13.379 3.071 -1.528 1.00 0.00 C ATOM 373 O VAL A 24 14.357 3.744 -1.823 1.00 0.00 O ATOM 374 CB VAL A 24 11.467 2.906 -3.185 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.669 1.938 -4.031 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.586 3.564 -2.138 1.00 0.00 C ATOM 377 H VAL A 24 11.468 0.707 -1.676 1.00 0.00 H ATOM 378 HA VAL A 24 13.403 2.015 -3.372 1.00 0.00 H ATOM 379 HB VAL A 24 11.832 3.679 -3.837 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.517 1.030 -3.471 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.212 1.718 -4.938 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.713 2.374 -4.277 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.328 2.840 -1.381 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.686 3.932 -2.606 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.118 4.387 -1.683 1.00 0.00 H ATOM 386 N VAL A 25 12.887 3.030 -0.291 1.00 0.00 N ATOM 387 CA VAL A 25 13.509 3.766 0.807 1.00 0.00 C ATOM 388 C VAL A 25 14.854 3.168 1.119 1.00 0.00 C ATOM 389 O VAL A 25 15.758 3.830 1.609 1.00 0.00 O ATOM 390 CB VAL A 25 12.619 3.754 2.061 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.310 4.439 3.231 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.308 4.442 1.747 1.00 0.00 C ATOM 393 H VAL A 25 12.078 2.499 -0.115 1.00 0.00 H ATOM 394 HA VAL A 25 13.657 4.780 0.494 1.00 0.00 H ATOM 395 HB VAL A 25 12.417 2.723 2.330 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.299 4.028 3.349 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.740 4.274 4.133 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.379 5.500 3.038 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.164 4.439 0.677 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.337 5.460 2.106 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.496 3.912 2.222 1.00 0.00 H ATOM 402 N ALA A 26 14.991 1.921 0.769 1.00 0.00 N ATOM 403 CA ALA A 26 16.249 1.236 0.873 1.00 0.00 C ATOM 404 C ALA A 26 17.223 1.742 -0.184 1.00 0.00 C ATOM 405 O ALA A 26 18.368 1.306 -0.260 1.00 0.00 O ATOM 406 CB ALA A 26 15.981 -0.232 0.741 1.00 0.00 C ATOM 407 H ALA A 26 14.208 1.433 0.436 1.00 0.00 H ATOM 408 HA ALA A 26 16.658 1.422 1.855 1.00 0.00 H ATOM 409 HB1 ALA A 26 15.031 -0.432 1.215 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.763 -0.795 1.230 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.930 -0.504 -0.302 1.00 0.00 H ATOM 412 N ALA A 27 16.739 2.667 -1.002 1.00 0.00 N ATOM 413 CA ALA A 27 17.563 3.353 -1.981 1.00 0.00 C ATOM 414 C ALA A 27 17.602 4.853 -1.681 1.00 0.00 C ATOM 415 O ALA A 27 18.516 5.559 -2.104 1.00 0.00 O ATOM 416 CB ALA A 27 17.027 3.104 -3.384 1.00 0.00 C ATOM 417 H ALA A 27 15.780 2.888 -0.953 1.00 0.00 H ATOM 418 HA ALA A 27 18.565 2.949 -1.916 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.999 3.443 -3.445 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.071 2.048 -3.603 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.627 3.646 -4.100 1.00 0.00 H ATOM 422 N PHE A 28 16.594 5.330 -0.952 1.00 0.00 N ATOM 423 CA PHE A 28 16.512 6.732 -0.554 1.00 0.00 C ATOM 424 C PHE A 28 17.292 6.970 0.726 1.00 0.00 C ATOM 425 O PHE A 28 17.897 8.023 0.918 1.00 0.00 O ATOM 426 CB PHE A 28 15.053 7.140 -0.359 1.00 0.00 C ATOM 427 CG PHE A 28 14.335 7.424 -1.629 1.00 0.00 C ATOM 428 CD1 PHE A 28 13.587 6.435 -2.207 1.00 0.00 C ATOM 429 CD2 PHE A 28 14.403 8.663 -2.243 1.00 0.00 C ATOM 430 CE1 PHE A 28 12.913 6.648 -3.370 1.00 0.00 C ATOM 431 CE2 PHE A 28 13.724 8.894 -3.425 1.00 0.00 C ATOM 432 CZ PHE A 28 12.975 7.880 -3.992 1.00 0.00 C ATOM 433 H PHE A 28 15.880 4.721 -0.675 1.00 0.00 H ATOM 434 HA PHE A 28 16.938 7.327 -1.343 1.00 0.00 H ATOM 435 HB2 PHE A 28 14.528 6.328 0.113 1.00 0.00 H ATOM 436 HB3 PHE A 28 14.995 8.009 0.267 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.532 5.470 -1.728 1.00 0.00 H ATOM 438 HD2 PHE A 28 14.993 9.449 -1.793 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.342 5.849 -3.792 1.00 0.00 H ATOM 440 HE2 PHE A 28 13.778 9.861 -3.901 1.00 0.00 H ATOM 441 HZ PHE A 28 12.440 8.049 -4.915 1.00 0.00 H ATOM 442 N ALA A 29 17.253 5.985 1.603 1.00 0.00 N ATOM 443 CA ALA A 29 17.986 6.032 2.850 1.00 0.00 C ATOM 444 C ALA A 29 19.392 5.486 2.644 1.00 0.00 C ATOM 445 O ALA A 29 20.379 6.120 3.015 1.00 0.00 O ATOM 446 CB ALA A 29 17.244 5.235 3.908 1.00 0.00 C ATOM 447 H ALA A 29 16.703 5.195 1.406 1.00 0.00 H ATOM 448 HA ALA A 29 18.041 7.060 3.169 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.848 4.332 3.457 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.432 5.827 4.303 1.00 0.00 H ATOM 451 HB3 ALA A 29 17.922 4.973 4.705 1.00 0.00 H ATOM 452 N ARG A 30 19.476 4.307 2.043 1.00 0.00 N ATOM 453 CA ARG A 30 20.760 3.692 1.738 1.00 0.00 C ATOM 454 C ARG A 30 21.335 4.220 0.430 1.00 0.00 C ATOM 455 O ARG A 30 21.083 3.610 -0.629 1.00 0.00 O ATOM 456 CB ARG A 30 20.618 2.188 1.677 1.00 0.00 C ATOM 457 CG ARG A 30 20.689 1.537 3.038 1.00 0.00 C ATOM 458 CD ARG A 30 20.463 0.057 2.916 1.00 0.00 C ATOM 459 NE ARG A 30 19.052 -0.297 3.066 1.00 0.00 N ATOM 460 CZ ARG A 30 18.575 -1.529 2.909 1.00 0.00 C ATOM 461 NH1 ARG A 30 19.373 -2.506 2.495 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.297 -1.785 3.154 1.00 0.00 N ATOM 463 OXT ARG A 30 22.047 5.240 0.469 1.00 0.00 O ATOM 464 H ARG A 30 18.650 3.834 1.798 1.00 0.00 H ATOM 465 HA ARG A 30 21.438 3.929 2.537 1.00 0.00 H ATOM 466 HB2 ARG A 30 19.667 1.942 1.229 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.412 1.786 1.067 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.664 1.713 3.467 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.927 1.960 3.673 1.00 0.00 H ATOM 470 HD2 ARG A 30 20.798 -0.239 1.936 1.00 0.00 H ATOM 471 HD3 ARG A 30 21.042 -0.453 3.671 1.00 0.00 H ATOM 472 HE ARG A 30 18.435 0.422 3.332 1.00 0.00 H ATOM 473 HH11 ARG A 30 20.336 -2.323 2.296 1.00 0.00 H ATOM 474 HH12 ARG A 30 19.012 -3.436 2.382 1.00 0.00 H ATOM 475 HH21 ARG A 30 16.683 -1.054 3.459 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.937 -2.718 3.034 1.00 0.00 H TER 477 ARG A 30