ATOM 1 C GLY A 1 -15.008 -7.706 -0.526 1.00 0.00 A ATOM 2 CA GLY A 1 -15.362 -8.688 -1.646 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.906 -7.088 -2.864 1.00 0.00 A ATOM 4 HA2 GLY A 1 -15.916 -9.530 -1.233 1.00 0.00 A ATOM 5 HA1 GLY A 1 -14.449 -9.090 -2.083 1.00 0.00 A ATOM 6 N GLY A 1 -16.154 -8.038 -2.676 1.00 0.00 A ATOM 7 O GLY A 1 -15.075 -6.492 -0.716 1.00 0.00 A ATOM 8 C LEU A 2 -12.995 -6.719 1.522 1.00 0.00 A ATOM 9 CA LEU A 2 -14.310 -7.458 1.777 1.00 0.00 A ATOM 10 CB LEU A 2 -14.298 -8.318 3.042 1.00 0.00 A ATOM 11 CD1 LEU A 2 -15.043 -6.560 4.689 1.00 0.00 A ATOM 12 CD2 LEU A 2 -13.733 -8.581 5.486 1.00 0.00 A ATOM 13 CG LEU A 2 -13.964 -7.588 4.345 1.00 0.00 A ATOM 14 HN LEU A 2 -14.562 -9.256 0.754 1.00 0.00 A ATOM 15 HA LEU A 2 -15.104 -6.721 1.895 1.00 0.00 A ATOM 16 HB2 LEU A 2 -15.291 -8.753 3.154 1.00 0.00 A ATOM 17 HB1 LEU A 2 -13.575 -9.122 2.904 1.00 0.00 A ATOM 18 HD11 LEU A 2 -16.021 -7.042 4.680 1.00 0.00 A ATOM 19 HD12 LEU A 2 -14.850 -6.148 5.680 1.00 0.00 A ATOM 20 HD13 LEU A 2 -15.028 -5.757 3.953 1.00 0.00 A ATOM 21 HD21 LEU A 2 -12.908 -9.246 5.227 1.00 0.00 A ATOM 22 HD22 LEU A 2 -13.489 -8.036 6.398 1.00 0.00 A ATOM 23 HD23 LEU A 2 -14.638 -9.169 5.645 1.00 0.00 A ATOM 24 HG LEU A 2 -13.032 -7.040 4.202 1.00 0.00 A ATOM 25 N LEU A 2 -14.639 -8.268 0.615 1.00 0.00 A ATOM 26 O LEU A 2 -12.793 -5.614 2.022 1.00 0.00 A ATOM 27 C PHE A 3 -11.048 -5.396 -0.260 1.00 0.00 A ATOM 28 CA PHE A 3 -10.855 -6.765 0.396 1.00 0.00 A ATOM 29 CB PHE A 3 -10.182 -7.706 -0.604 1.00 0.00 A ATOM 30 CD1 PHE A 3 -7.766 -7.143 -0.261 1.00 0.00 A ATOM 31 CD2 PHE A 3 -8.681 -6.835 -2.410 1.00 0.00 A ATOM 32 CE1 PHE A 3 -6.507 -6.682 -0.730 1.00 0.00 A ATOM 33 CE2 PHE A 3 -7.422 -6.374 -2.879 1.00 0.00 A ATOM 34 CG PHE A 3 -8.826 -7.210 -1.110 1.00 0.00 A ATOM 35 CZ PHE A 3 -6.362 -6.308 -2.030 1.00 0.00 A ATOM 36 HN PHE A 3 -12.300 -8.265 0.354 1.00 0.00 A ATOM 37 HA PHE A 3 -10.292 -6.646 1.321 1.00 0.00 A ATOM 38 HB2 PHE A 3 -10.034 -8.672 -0.120 1.00 0.00 A ATOM 39 HB1 PHE A 3 -10.846 -7.850 -1.457 1.00 0.00 A ATOM 40 HD1 PHE A 3 -7.882 -7.444 0.780 1.00 0.00 A ATOM 41 HD2 PHE A 3 -9.530 -6.888 -3.091 1.00 0.00 A ATOM 42 HE1 PHE A 3 -5.658 -6.629 -0.050 1.00 0.00 A ATOM 43 HE2 PHE A 3 -7.306 -6.073 -3.921 1.00 0.00 A ATOM 44 HZ PHE A 3 -5.396 -5.954 -2.391 1.00 0.00 A ATOM 45 N PHE A 3 -12.135 -7.359 0.744 1.00 0.00 A ATOM 46 O PHE A 3 -10.274 -4.471 -0.014 1.00 0.00 A ATOM 47 C GLY A 4 -12.678 -2.940 -0.809 1.00 0.00 A ATOM 48 CA GLY A 4 -12.376 -4.074 -1.790 1.00 0.00 A ATOM 49 HN GLY A 4 -12.712 -6.063 -1.270 1.00 0.00 A ATOM 50 HA2 GLY A 4 -11.528 -3.800 -2.418 1.00 0.00 A ATOM 51 HA1 GLY A 4 -13.228 -4.224 -2.452 1.00 0.00 A ATOM 52 N GLY A 4 -12.083 -5.309 -1.083 1.00 0.00 A ATOM 53 O GLY A 4 -12.263 -1.802 -1.023 1.00 0.00 A ATOM 54 C LYS A 5 -12.565 -1.904 2.065 1.00 0.00 A ATOM 55 CA LYS A 5 -13.791 -2.308 1.244 1.00 0.00 A ATOM 56 CB LYS A 5 -14.950 -2.838 2.090 1.00 0.00 A ATOM 57 CD LYS A 5 -17.343 -3.635 2.060 1.00 0.00 A ATOM 58 CE LYS A 5 -18.645 -3.676 1.258 1.00 0.00 A ATOM 59 CG LYS A 5 -16.220 -2.986 1.248 1.00 0.00 A ATOM 60 HN LYS A 5 -13.712 -4.222 0.426 1.00 0.00 A ATOM 61 HA LYS A 5 -14.155 -1.430 0.712 1.00 0.00 A ATOM 62 HB2 LYS A 5 -14.677 -3.815 2.488 1.00 0.00 A ATOM 63 HB1 LYS A 5 -15.138 -2.159 2.922 1.00 0.00 A ATOM 64 HD2 LYS A 5 -17.052 -4.655 2.310 1.00 0.00 A ATOM 65 HD1 LYS A 5 -17.498 -3.078 2.983 1.00 0.00 A ATOM 66 HE2 LYS A 5 -18.939 -2.657 1.005 1.00 0.00 A ATOM 67 HE1 LYS A 5 -18.493 -4.233 0.334 1.00 0.00 A ATOM 68 HG2 LYS A 5 -16.546 -1.996 0.926 1.00 0.00 A ATOM 69 HG1 LYS A 5 -16.008 -3.590 0.366 1.00 0.00 A ATOM 70 HZ1 LYS A 5 -19.874 -3.777 2.888 1.00 0.00 A ATOM 71 HZ2 LYS A 5 -20.566 -4.326 1.515 1.00 0.00 A ATOM 72 HZ3 LYS A 5 -19.458 -5.240 2.292 1.00 0.00 A ATOM 73 N LYS A 5 -13.399 -3.289 0.247 1.00 0.00 A ATOM 74 NZ LYS A 5 -19.724 -4.306 2.053 1.00 0.00 A ATOM 75 O LYS A 5 -12.270 -0.717 2.205 1.00 0.00 A ATOM 76 C LEU A 6 -9.775 -1.700 2.533 1.00 0.00 A ATOM 77 CA LEU A 6 -10.647 -2.684 3.315 1.00 0.00 A ATOM 78 CB LEU A 6 -9.953 -4.012 3.624 1.00 0.00 A ATOM 79 CD1 LEU A 6 -10.108 -6.329 4.605 1.00 0.00 A ATOM 80 CD2 LEU A 6 -10.453 -4.294 6.079 1.00 0.00 A ATOM 81 CG LEU A 6 -10.623 -4.890 4.681 1.00 0.00 A ATOM 82 HN LEU A 6 -12.162 -3.871 2.520 1.00 0.00 A ATOM 83 HA LEU A 6 -10.909 -2.228 4.271 1.00 0.00 A ATOM 84 HB2 LEU A 6 -9.913 -4.584 2.697 1.00 0.00 A ATOM 85 HB1 LEU A 6 -8.933 -3.799 3.950 1.00 0.00 A ATOM 86 HD11 LEU A 6 -10.374 -6.759 3.639 1.00 0.00 A ATOM 87 HD12 LEU A 6 -9.024 -6.333 4.720 1.00 0.00 A ATOM 88 HD13 LEU A 6 -10.561 -6.919 5.402 1.00 0.00 A ATOM 89 HD21 LEU A 6 -11.000 -3.353 6.141 1.00 0.00 A ATOM 90 HD22 LEU A 6 -10.842 -4.990 6.821 1.00 0.00 A ATOM 91 HD23 LEU A 6 -9.395 -4.112 6.270 1.00 0.00 A ATOM 92 HG LEU A 6 -11.692 -4.920 4.472 1.00 0.00 A ATOM 93 N LEU A 6 -11.884 -2.913 2.587 1.00 0.00 A ATOM 94 O LEU A 6 -9.262 -0.734 3.097 1.00 0.00 A ATOM 95 C ILE A 7 -9.252 0.218 0.271 1.00 0.00 A ATOM 96 CA ILE A 7 -8.725 -1.212 0.410 1.00 0.00 A ATOM 97 CB ILE A 7 -8.503 -1.918 -0.929 1.00 0.00 A ATOM 98 CD1 ILE A 7 -6.113 -2.699 -0.736 1.00 0.00 A ATOM 99 CG1 ILE A 7 -7.582 -3.129 -0.765 1.00 0.00 A ATOM 100 CG2 ILE A 7 -7.983 -0.942 -1.986 1.00 0.00 A ATOM 101 HN ILE A 7 -10.122 -2.713 0.776 1.00 0.00 A ATOM 102 HA ILE A 7 -7.762 -1.177 0.919 1.00 0.00 A ATOM 103 HB ILE A 7 -9.465 -2.291 -1.281 1.00 0.00 A ATOM 104 HD11 ILE A 7 -5.498 -3.533 -0.399 1.00 0.00 A ATOM 105 HD12 ILE A 7 -5.803 -2.400 -1.737 1.00 0.00 A ATOM 106 HD13 ILE A 7 -5.994 -1.859 -0.052 1.00 0.00 A ATOM 107 HG12 ILE A 7 -7.820 -3.628 0.174 1.00 0.00 A ATOM 108 HG11 ILE A 7 -7.744 -3.828 -1.585 1.00 0.00 A ATOM 109 HG21 ILE A 7 -8.785 -0.263 -2.278 1.00 0.00 A ATOM 110 HG22 ILE A 7 -7.154 -0.367 -1.573 1.00 0.00 A ATOM 111 HG23 ILE A 7 -7.642 -1.498 -2.858 1.00 0.00 A ATOM 112 N ILE A 7 -9.632 -1.980 1.246 1.00 0.00 A ATOM 113 O ILE A 7 -8.502 1.178 0.438 1.00 0.00 A ATOM 114 C LYS A 8 -10.813 2.406 1.176 1.00 0.00 A ATOM 115 CA LYS A 8 -11.206 1.603 -0.066 1.00 0.00 A ATOM 116 CB LYS A 8 -12.716 1.421 -0.227 1.00 0.00 A ATOM 117 CD LYS A 8 -13.260 3.219 -1.910 1.00 0.00 A ATOM 118 CE LYS A 8 -14.077 4.485 -2.176 1.00 0.00 A ATOM 119 CG LYS A 8 -13.409 2.765 -0.457 1.00 0.00 A ATOM 120 HN LYS A 8 -11.119 -0.470 -0.255 1.00 0.00 A ATOM 121 HA LYS A 8 -10.849 2.134 -0.949 1.00 0.00 A ATOM 122 HB2 LYS A 8 -12.902 0.777 -1.087 1.00 0.00 A ATOM 123 HB1 LYS A 8 -13.126 0.943 0.662 1.00 0.00 A ATOM 124 HD2 LYS A 8 -12.209 3.430 -2.107 1.00 0.00 A ATOM 125 HD1 LYS A 8 -13.588 2.423 -2.578 1.00 0.00 A ATOM 126 HE2 LYS A 8 -15.131 4.272 -2.000 1.00 0.00 A ATOM 127 HE1 LYS A 8 -13.764 5.277 -1.496 1.00 0.00 A ATOM 128 HG2 LYS A 8 -14.470 2.657 -0.229 1.00 0.00 A ATOM 129 HG1 LYS A 8 -12.982 3.517 0.208 1.00 0.00 A ATOM 130 HZ1 LYS A 8 -14.444 5.755 -3.734 1.00 0.00 A ATOM 131 HZ2 LYS A 8 -12.935 5.128 -3.745 1.00 0.00 A ATOM 132 HZ3 LYS A 8 -14.205 4.207 -4.197 1.00 0.00 A ATOM 133 N LYS A 8 -10.538 0.313 -0.034 1.00 0.00 A ATOM 134 NZ LYS A 8 -13.901 4.929 -3.577 1.00 0.00 A ATOM 135 O LYS A 8 -10.450 3.577 1.073 1.00 0.00 A ATOM 136 C LYS A 9 -9.338 2.981 3.721 1.00 0.00 A ATOM 137 CA LYS A 9 -10.762 2.433 3.594 1.00 0.00 A ATOM 138 CB LYS A 9 -11.171 1.514 4.746 1.00 0.00 A ATOM 139 CD LYS A 9 -13.424 2.357 5.503 1.00 0.00 A ATOM 140 CE LYS A 9 -13.454 2.051 7.003 1.00 0.00 A ATOM 141 CG LYS A 9 -12.681 1.262 4.736 1.00 0.00 A ATOM 142 HN LYS A 9 -11.060 0.761 2.387 1.00 0.00 A ATOM 143 HA LYS A 9 -11.456 3.273 3.589 1.00 0.00 A ATOM 144 HB2 LYS A 9 -10.655 0.561 4.636 1.00 0.00 A ATOM 145 HB1 LYS A 9 -10.880 1.963 5.695 1.00 0.00 A ATOM 146 HD2 LYS A 9 -12.911 3.306 5.348 1.00 0.00 A ATOM 147 HD1 LYS A 9 -14.442 2.443 5.126 1.00 0.00 A ATOM 148 HE2 LYS A 9 -14.011 1.129 7.167 1.00 0.00 A ATOM 149 HE1 LYS A 9 -12.437 1.914 7.372 1.00 0.00 A ATOM 150 HG2 LYS A 9 -13.030 1.258 3.704 1.00 0.00 A ATOM 151 HG1 LYS A 9 -12.894 0.290 5.183 1.00 0.00 A ATOM 152 HZ1 LYS A 9 -15.048 3.264 7.410 1.00 0.00 A ATOM 153 HZ2 LYS A 9 -14.129 2.933 8.719 1.00 0.00 A ATOM 154 HZ3 LYS A 9 -13.602 4.000 7.600 1.00 0.00 A ATOM 155 N LYS A 9 -10.899 1.745 2.321 1.00 0.00 A ATOM 156 NZ LYS A 9 -14.111 3.151 7.743 1.00 0.00 A ATOM 157 O LYS A 9 -9.136 4.078 4.240 1.00 0.00 A ATOM 158 C PHE A 10 -6.691 3.666 2.242 1.00 0.00 A ATOM 159 CA PHE A 10 -6.992 2.587 3.285 1.00 0.00 A ATOM 160 CB PHE A 10 -6.163 1.341 2.967 1.00 0.00 A ATOM 161 CD1 PHE A 10 -6.940 0.336 5.125 1.00 0.00 A ATOM 162 CD2 PHE A 10 -6.292 -1.123 3.393 1.00 0.00 A ATOM 163 CE1 PHE A 10 -7.232 -0.779 5.955 1.00 0.00 A ATOM 164 CE2 PHE A 10 -6.583 -2.238 4.223 1.00 0.00 A ATOM 165 CG PHE A 10 -6.477 0.140 3.862 1.00 0.00 A ATOM 166 CZ PHE A 10 -7.047 -2.043 5.487 1.00 0.00 A ATOM 167 HN PHE A 10 -8.562 1.299 2.822 1.00 0.00 A ATOM 168 HA PHE A 10 -6.802 2.986 4.282 1.00 0.00 A ATOM 169 HB2 PHE A 10 -6.355 1.056 1.932 1.00 0.00 A ATOM 170 HB1 PHE A 10 -5.106 1.586 3.063 1.00 0.00 A ATOM 171 HD1 PHE A 10 -7.088 1.348 5.501 1.00 0.00 A ATOM 172 HD2 PHE A 10 -5.921 -1.280 2.380 1.00 0.00 A ATOM 173 HE1 PHE A 10 -7.603 -0.622 6.968 1.00 0.00 A ATOM 174 HE2 PHE A 10 -6.436 -3.251 3.848 1.00 0.00 A ATOM 175 HZ PHE A 10 -7.270 -2.898 6.124 1.00 0.00 A ATOM 176 N PHE A 10 -8.389 2.193 3.239 1.00 0.00 A ATOM 177 O PHE A 10 -5.848 4.532 2.464 1.00 0.00 A ATOM 178 C GLY A 11 -5.890 3.880 -0.793 1.00 0.00 A ATOM 179 CA GLY A 11 -7.098 4.417 -0.021 1.00 0.00 A ATOM 180 HN GLY A 11 -8.164 2.945 0.997 1.00 0.00 A ATOM 181 HA2 GLY A 11 -7.964 4.463 -0.680 1.00 0.00 A ATOM 182 HA1 GLY A 11 -6.897 5.435 0.314 1.00 0.00 A ATOM 183 N GLY A 11 -7.399 3.576 1.126 1.00 0.00 A ATOM 184 O GLY A 11 -5.061 4.653 -1.270 1.00 0.00 A ATOM 185 C ARG A 12 -3.401 2.293 -0.994 1.00 0.00 A ATOM 186 CA ARG A 12 -4.748 1.911 -1.610 1.00 0.00 A ATOM 187 CB ARG A 12 -4.755 2.304 -3.088 1.00 0.00 A ATOM 188 CD ARG A 12 -6.074 2.255 -5.238 1.00 0.00 A ATOM 189 CG ARG A 12 -6.113 2.012 -3.727 1.00 0.00 A ATOM 190 CZ ARG A 12 -5.668 4.212 -6.726 1.00 0.00 A ATOM 191 HN ARG A 12 -6.506 1.939 -0.493 1.00 0.00 A ATOM 192 HA ARG A 12 -4.941 0.844 -1.501 1.00 0.00 A ATOM 193 HB2 ARG A 12 -4.550 3.371 -3.170 1.00 0.00 A ATOM 194 HB1 ARG A 12 -3.975 1.756 -3.618 1.00 0.00 A ATOM 195 HD2 ARG A 12 -5.228 1.715 -5.665 1.00 0.00 A ATOM 196 HD1 ARG A 12 -6.990 1.887 -5.698 1.00 0.00 A ATOM 197 HE ARG A 12 -6.000 4.336 -4.746 1.00 0.00 A ATOM 198 HG2 ARG A 12 -6.369 0.968 -3.546 1.00 0.00 A ATOM 199 HG1 ARG A 12 -6.876 2.644 -3.273 1.00 0.00 A ATOM 200 HH11 ARG A 12 -5.855 2.437 -7.701 1.00 0.00 A ATOM 201 HH12 ARG A 12 -5.439 3.787 -8.702 1.00 0.00 A ATOM 202 HH21 ARG A 12 -5.445 6.122 -6.065 1.00 0.00 A ATOM 203 HH22 ARG A 12 -5.253 5.905 -7.773 1.00 0.00 A ATOM 204 N ARG A 12 -5.832 2.560 -0.892 1.00 0.00 A ATOM 205 NE ARG A 12 -5.917 3.701 -5.513 1.00 0.00 A ATOM 206 NH1 ARG A 12 -5.653 3.411 -7.800 1.00 0.00 A ATOM 207 NH2 ARG A 12 -5.436 5.524 -6.867 1.00 0.00 A ATOM 208 O ARG A 12 -2.387 2.340 -1.690 1.00 0.00 A ATOM 209 C LYS A 13 -1.474 1.482 1.272 1.00 0.00 A ATOM 210 CA LYS A 13 -2.209 2.806 1.047 1.00 0.00 A ATOM 211 CB LYS A 13 -2.513 3.567 2.340 1.00 0.00 A ATOM 212 CD LYS A 13 -1.578 5.870 1.919 1.00 0.00 A ATOM 213 CE LYS A 13 -1.916 7.347 1.699 1.00 0.00 A ATOM 214 CG LYS A 13 -2.850 5.031 2.048 1.00 0.00 A ATOM 215 HN LYS A 13 -4.271 2.599 0.845 1.00 0.00 A ATOM 216 HA LYS A 13 -1.580 3.451 0.434 1.00 0.00 A ATOM 217 HB2 LYS A 13 -3.368 3.100 2.830 1.00 0.00 A ATOM 218 HB1 LYS A 13 -1.654 3.514 3.007 1.00 0.00 A ATOM 219 HD2 LYS A 13 -0.999 5.775 2.838 1.00 0.00 A ATOM 220 HD1 LYS A 13 -0.977 5.504 1.088 1.00 0.00 A ATOM 221 HE2 LYS A 13 -2.493 7.447 0.780 1.00 0.00 A ATOM 222 HE1 LYS A 13 -2.518 7.716 2.530 1.00 0.00 A ATOM 223 HG2 LYS A 13 -3.402 5.084 1.109 1.00 0.00 A ATOM 224 HG1 LYS A 13 -3.475 5.430 2.846 1.00 0.00 A ATOM 225 HZ1 LYS A 13 -0.917 9.111 1.439 1.00 0.00 A ATOM 226 HZ2 LYS A 13 -0.143 8.061 2.422 1.00 0.00 A ATOM 227 HZ3 LYS A 13 -0.139 7.821 0.806 1.00 0.00 A ATOM 228 N LYS A 13 -3.432 2.556 0.304 1.00 0.00 A ATOM 229 NZ LYS A 13 -0.678 8.150 1.582 1.00 0.00 A ATOM 230 O LYS A 13 -0.249 1.459 1.379 1.00 0.00 A ATOM 231 C ALA A 14 -0.875 -1.245 0.209 1.00 0.00 A ATOM 232 CA ALA A 14 -1.688 -0.920 1.464 1.00 0.00 A ATOM 233 CB ALA A 14 -2.810 -1.930 1.710 1.00 0.00 A ATOM 234 HN ALA A 14 -3.253 0.447 1.303 1.00 0.00 A ATOM 235 HA ALA A 14 -1.023 -0.916 2.327 1.00 0.00 A ATOM 236 HB1 ALA A 14 -3.514 -1.902 0.878 1.00 0.00 A ATOM 237 HB2 ALA A 14 -2.387 -2.930 1.794 1.00 0.00 A ATOM 238 HB3 ALA A 14 -3.331 -1.677 2.634 1.00 0.00 A ATOM 239 N ALA A 14 -2.255 0.413 1.337 1.00 0.00 A ATOM 240 O ALA A 14 0.219 -1.799 0.301 1.00 0.00 A ATOM 241 C ILE A 15 0.443 -0.235 -2.327 1.00 0.00 A ATOM 242 CA ILE A 15 -0.786 -1.139 -2.206 1.00 0.00 A ATOM 243 CB ILE A 15 -1.778 -0.987 -3.360 1.00 0.00 A ATOM 244 CD1 ILE A 15 -4.119 -1.645 -4.026 1.00 0.00 A ATOM 245 CG1 ILE A 15 -2.836 -2.092 -3.324 1.00 0.00 A ATOM 246 CG2 ILE A 15 -1.050 -0.934 -4.704 1.00 0.00 A ATOM 247 HN ILE A 15 -2.333 -0.437 -1.000 1.00 0.00 A ATOM 248 HA ILE A 15 -0.453 -2.177 -2.202 1.00 0.00 A ATOM 249 HB ILE A 15 -2.300 -0.037 -3.239 1.00 0.00 A ATOM 250 HD11 ILE A 15 -4.538 -0.785 -3.506 1.00 0.00 A ATOM 251 HD12 ILE A 15 -3.893 -1.372 -5.057 1.00 0.00 A ATOM 252 HD13 ILE A 15 -4.841 -2.463 -4.018 1.00 0.00 A ATOM 253 HG12 ILE A 15 -2.444 -2.971 -3.835 1.00 0.00 A ATOM 254 HG11 ILE A 15 -3.055 -2.356 -2.290 1.00 0.00 A ATOM 255 HG21 ILE A 15 -0.386 -1.794 -4.793 1.00 0.00 A ATOM 256 HG22 ILE A 15 -1.780 -0.954 -5.514 1.00 0.00 A ATOM 257 HG23 ILE A 15 -0.466 -0.016 -4.766 1.00 0.00 A ATOM 258 N ILE A 15 -1.443 -0.888 -0.934 1.00 0.00 A ATOM 259 O ILE A 15 1.504 -0.679 -2.764 1.00 0.00 A ATOM 260 C SER A 16 2.531 1.523 -1.188 1.00 0.00 A ATOM 261 CA SER A 16 1.332 1.992 -2.015 1.00 0.00 A ATOM 262 CB SER A 16 0.862 3.368 -1.537 1.00 0.00 A ATOM 263 HN SER A 16 -0.602 1.365 -1.562 1.00 0.00 A ATOM 264 HA SER A 16 1.593 2.044 -3.072 1.00 0.00 A ATOM 265 HB2 SER A 16 -0.012 3.660 -2.120 1.00 0.00 A ATOM 266 HB1 SER A 16 0.581 3.310 -0.486 1.00 0.00 A ATOM 267 HG SER A 16 1.531 5.248 -1.386 1.00 0.00 A ATOM 268 N SER A 16 0.259 1.016 -1.932 1.00 0.00 A ATOM 269 O SER A 16 3.674 1.635 -1.627 1.00 0.00 A ATOM 270 OG SER A 16 1.869 4.363 -1.705 1.00 0.00 A ATOM 271 C TYR A 17 3.922 -0.723 0.421 1.00 0.00 A ATOM 272 CA TYR A 17 3.269 0.573 0.909 1.00 0.00 A ATOM 273 CB TYR A 17 2.573 0.306 2.245 1.00 0.00 A ATOM 274 CD1 TYR A 17 4.169 0.818 4.128 1.00 0.00 A ATOM 275 CD2 TYR A 17 3.724 -1.473 3.611 1.00 0.00 A ATOM 276 CE1 TYR A 17 5.061 0.407 5.182 1.00 0.00 A ATOM 277 CE2 TYR A 17 4.615 -1.884 4.664 1.00 0.00 A ATOM 278 CG TYR A 17 3.520 -0.130 3.364 1.00 0.00 A ATOM 279 CZ TYR A 17 5.240 -0.924 5.398 1.00 0.00 A ATOM 280 HN TYR A 17 1.294 0.888 0.330 1.00 0.00 A ATOM 281 HA TYR A 17 4.026 1.357 0.956 1.00 0.00 A ATOM 282 HB2 TYR A 17 2.071 1.222 2.559 1.00 0.00 A ATOM 283 HB1 TYR A 17 1.816 -0.465 2.102 1.00 0.00 A ATOM 284 HD1 TYR A 17 4.008 1.878 3.933 1.00 0.00 A ATOM 285 HD2 TYR A 17 3.211 -2.222 3.008 1.00 0.00 A ATOM 286 HE1 TYR A 17 5.580 1.145 5.792 1.00 0.00 A ATOM 287 HE2 TYR A 17 4.786 -2.942 4.869 1.00 0.00 A ATOM 288 HH TYR A 17 6.459 -0.510 6.854 1.00 0.00 A ATOM 289 N TYR A 17 2.228 1.008 -0.006 1.00 0.00 A ATOM 290 O TYR A 17 5.115 -0.936 0.626 1.00 0.00 A ATOM 291 OH TYR A 17 6.082 -1.312 6.393 1.00 0.00 A ATOM 292 C ALA A 18 4.602 -2.524 -1.874 1.00 0.00 A ATOM 293 CA ALA A 18 3.597 -2.810 -0.756 1.00 0.00 A ATOM 294 CB ALA A 18 2.414 -3.652 -1.239 1.00 0.00 A ATOM 295 HN ALA A 18 2.135 -1.379 -0.365 1.00 0.00 A ATOM 296 HA ALA A 18 4.103 -3.343 0.049 1.00 0.00 A ATOM 297 HB1 ALA A 18 1.885 -3.117 -2.028 1.00 0.00 A ATOM 298 HB2 ALA A 18 2.779 -4.602 -1.627 1.00 0.00 A ATOM 299 HB3 ALA A 18 1.735 -3.837 -0.407 1.00 0.00 A ATOM 300 N ALA A 18 3.109 -1.553 -0.216 1.00 0.00 A ATOM 301 O ALA A 18 5.660 -3.147 -1.936 1.00 0.00 A ATOM 302 C VAL A 19 6.332 -0.515 -3.362 1.00 0.00 A ATOM 303 CA VAL A 19 5.075 -1.230 -3.863 1.00 0.00 A ATOM 304 CB VAL A 19 4.276 -0.400 -4.868 1.00 0.00 A ATOM 305 CG1 VAL A 19 5.197 0.231 -5.914 1.00 0.00 A ATOM 306 CG2 VAL A 19 3.187 -1.244 -5.534 1.00 0.00 A ATOM 307 HN VAL A 19 3.386 -1.057 -2.654 1.00 0.00 A ATOM 308 HA VAL A 19 5.370 -2.158 -4.351 1.00 0.00 A ATOM 309 HB VAL A 19 3.786 0.408 -4.323 1.00 0.00 A ATOM 310 HG11 VAL A 19 4.595 0.688 -6.700 1.00 0.00 A ATOM 311 HG12 VAL A 19 5.816 0.993 -5.441 1.00 0.00 A ATOM 312 HG13 VAL A 19 5.835 -0.540 -6.348 1.00 0.00 A ATOM 313 HG21 VAL A 19 2.565 -0.605 -6.161 1.00 0.00 A ATOM 314 HG22 VAL A 19 3.650 -2.016 -6.148 1.00 0.00 A ATOM 315 HG23 VAL A 19 2.569 -1.712 -4.766 1.00 0.00 A ATOM 316 N VAL A 19 4.237 -1.579 -2.728 1.00 0.00 A ATOM 317 O VAL A 19 7.434 -0.784 -3.837 1.00 0.00 A ATOM 318 C LYS A 20 8.234 0.188 -1.213 1.00 0.00 A ATOM 319 CA LYS A 20 7.224 1.146 -1.847 1.00 0.00 A ATOM 320 CB LYS A 20 6.700 2.212 -0.883 1.00 0.00 A ATOM 321 CD LYS A 20 8.596 3.820 -1.301 1.00 0.00 A ATOM 322 CE LYS A 20 9.492 4.869 -0.639 1.00 0.00 A ATOM 323 CG LYS A 20 7.852 2.993 -0.251 1.00 0.00 A ATOM 324 HN LYS A 20 5.225 0.588 -2.021 1.00 0.00 A ATOM 325 HA LYS A 20 7.712 1.668 -2.670 1.00 0.00 A ATOM 326 HB2 LYS A 20 6.067 2.906 -1.436 1.00 0.00 A ATOM 327 HB1 LYS A 20 6.103 1.740 -0.103 1.00 0.00 A ATOM 328 HD2 LYS A 20 9.218 3.153 -1.898 1.00 0.00 A ATOM 329 HD1 LYS A 20 7.879 4.311 -1.957 1.00 0.00 A ATOM 330 HE2 LYS A 20 8.871 5.556 -0.064 1.00 0.00 A ATOM 331 HE1 LYS A 20 10.192 4.382 0.040 1.00 0.00 A ATOM 332 HG2 LYS A 20 7.447 3.667 0.504 1.00 0.00 A ATOM 333 HG1 LYS A 20 8.544 2.303 0.231 1.00 0.00 A ATOM 334 HZ1 LYS A 20 9.591 6.093 -2.273 1.00 0.00 A ATOM 335 HZ2 LYS A 20 10.813 6.318 -1.216 1.00 0.00 A ATOM 336 HZ3 LYS A 20 10.811 5.011 -2.194 1.00 0.00 A ATOM 337 N LYS A 20 6.123 0.382 -2.408 1.00 0.00 A ATOM 338 NZ LYS A 20 10.238 5.635 -1.664 1.00 0.00 A ATOM 339 O LYS A 20 9.440 0.332 -1.410 1.00 0.00 A ATOM 340 C LYS A 21 9.304 -2.564 -0.850 1.00 0.00 A ATOM 341 CA LYS A 21 8.546 -1.750 0.201 1.00 0.00 A ATOM 342 CB LYS A 21 7.714 -2.606 1.159 1.00 0.00 A ATOM 343 CD LYS A 21 7.787 -4.389 2.941 1.00 0.00 A ATOM 344 CE LYS A 21 8.656 -5.433 3.644 1.00 0.00 A ATOM 345 CG LYS A 21 8.596 -3.612 1.901 1.00 0.00 A ATOM 346 HN LYS A 21 6.723 -0.881 -0.312 1.00 0.00 A ATOM 347 HA LYS A 21 9.271 -1.203 0.803 1.00 0.00 A ATOM 348 HB2 LYS A 21 7.236 -1.952 1.888 1.00 0.00 A ATOM 349 HB1 LYS A 21 6.942 -3.136 0.602 1.00 0.00 A ATOM 350 HD2 LYS A 21 7.406 -3.689 3.686 1.00 0.00 A ATOM 351 HD1 LYS A 21 6.942 -4.879 2.458 1.00 0.00 A ATOM 352 HE2 LYS A 21 9.049 -6.127 2.901 1.00 0.00 A ATOM 353 HE1 LYS A 21 9.495 -4.943 4.140 1.00 0.00 A ATOM 354 HG2 LYS A 21 9.009 -4.317 1.179 1.00 0.00 A ATOM 355 HG1 LYS A 21 9.418 -3.090 2.391 1.00 0.00 A ATOM 356 HZ1 LYS A 21 7.490 -5.555 5.319 1.00 0.00 A ATOM 357 HZ2 LYS A 21 7.105 -6.655 4.174 1.00 0.00 A ATOM 358 HZ3 LYS A 21 8.441 -6.862 5.090 1.00 0.00 A ATOM 359 N LYS A 21 7.705 -0.770 -0.466 1.00 0.00 A ATOM 360 NZ LYS A 21 7.858 -6.188 4.637 1.00 0.00 A ATOM 361 O LYS A 21 10.493 -2.834 -0.692 1.00 0.00 A ATOM 362 C ALA A 22 9.919 -3.107 -3.927 1.00 0.00 A ATOM 363 CA ALA A 22 9.110 -3.870 -2.876 1.00 0.00 A ATOM 364 CB ALA A 22 7.958 -4.666 -3.493 1.00 0.00 A ATOM 365 HN ALA A 22 7.659 -2.602 -2.087 1.00 0.00 A ATOM 366 HA ALA A 22 9.772 -4.560 -2.351 1.00 0.00 A ATOM 367 HB1 ALA A 22 7.399 -5.168 -2.704 1.00 0.00 A ATOM 368 HB2 ALA A 22 7.296 -3.988 -4.032 1.00 0.00 A ATOM 369 HB3 ALA A 22 8.358 -5.409 -4.184 1.00 0.00 A ATOM 370 N ALA A 22 8.583 -2.932 -1.899 1.00 0.00 A ATOM 371 O ALA A 22 10.387 -3.692 -4.901 1.00 0.00 A ATOM 372 C ARG A 23 11.856 -0.154 -3.522 1.00 0.00 A ATOM 373 CA ARG A 23 10.998 -1.008 -4.457 1.00 0.00 A ATOM 374 CB ARG A 23 10.263 -0.094 -5.441 1.00 0.00 A ATOM 375 CD ARG A 23 8.857 -0.005 -7.532 1.00 0.00 A ATOM 376 CG ARG A 23 9.482 -0.913 -6.471 1.00 0.00 A ATOM 377 CZ ARG A 23 7.509 -0.317 -9.605 1.00 0.00 A ATOM 378 HN ARG A 23 9.550 -1.310 -2.991 1.00 0.00 A ATOM 379 HA ARG A 23 11.608 -1.732 -4.998 1.00 0.00 A ATOM 380 HB2 ARG A 23 9.565 0.531 -4.885 1.00 0.00 A ATOM 381 HB1 ARG A 23 10.980 0.549 -5.951 1.00 0.00 A ATOM 382 HD2 ARG A 23 8.174 0.693 -7.049 1.00 0.00 A ATOM 383 HD1 ARG A 23 9.636 0.564 -8.040 1.00 0.00 A ATOM 384 HE ARG A 23 8.041 -1.803 -8.356 1.00 0.00 A ATOM 385 HG2 ARG A 23 10.165 -1.607 -6.960 1.00 0.00 A ATOM 386 HG1 ARG A 23 8.700 -1.483 -5.970 1.00 0.00 A ATOM 387 HH11 ARG A 23 8.011 1.612 -9.202 1.00 0.00 A ATOM 388 HH12 ARG A 23 7.114 1.373 -10.665 1.00 0.00 A ATOM 389 HH21 ARG A 23 6.845 -2.117 -10.277 1.00 0.00 A ATOM 390 HH22 ARG A 23 6.428 -0.759 -11.269 1.00 0.00 A ATOM 391 N ARG A 23 10.061 -1.810 -3.690 1.00 0.00 A ATOM 392 NE ARG A 23 8.107 -0.818 -8.515 1.00 0.00 A ATOM 393 NH1 ARG A 23 7.548 1.001 -9.845 1.00 0.00 A ATOM 394 NH2 ARG A 23 6.874 -1.134 -10.456 1.00 0.00 A ATOM 395 O ARG A 23 12.360 0.895 -3.920 1.00 0.00 A ATOM 396 C GLY A 24 12.437 -0.461 0.117 1.00 0.00 A ATOM 397 CA GLY A 24 12.707 0.115 -1.274 1.00 0.00 A ATOM 398 HN GLY A 24 11.632 -1.517 -1.996 1.00 0.00 A ATOM 399 HA2 GLY A 24 13.777 0.091 -1.480 1.00 0.00 A ATOM 400 HA1 GLY A 24 12.401 1.160 -1.306 1.00 0.00 A ATOM 401 N GLY A 24 11.996 -0.635 -2.295 1.00 0.00 A ATOM 402 O GLY A 24 11.607 0.062 0.858 1.00 0.00 A ATOM 403 C LYS A 25 13.487 -1.325 2.831 1.00 0.00 A ATOM 404 CA LYS A 25 12.967 -2.212 1.699 1.00 0.00 A ATOM 405 CB LYS A 25 13.610 -3.600 1.661 1.00 0.00 A ATOM 406 CD LYS A 25 13.636 -5.837 0.495 1.00 0.00 A ATOM 407 CE LYS A 25 12.911 -6.752 -0.493 1.00 0.00 A ATOM 408 CG LYS A 25 12.895 -4.508 0.658 1.00 0.00 A ATOM 409 HN LYS A 25 13.852 -1.930 -0.166 1.00 0.00 A ATOM 410 HA LYS A 25 11.896 -2.357 1.837 1.00 0.00 A ATOM 411 HB2 LYS A 25 14.653 -3.497 1.362 1.00 0.00 A ATOM 412 HB1 LYS A 25 13.571 -4.049 2.654 1.00 0.00 A ATOM 413 HD2 LYS A 25 14.639 -5.637 0.119 1.00 0.00 A ATOM 414 HD1 LYS A 25 13.717 -6.332 1.462 1.00 0.00 A ATOM 415 HE2 LYS A 25 11.913 -6.968 -0.112 1.00 0.00 A ATOM 416 HE1 LYS A 25 12.813 -6.252 -1.458 1.00 0.00 A ATOM 417 HG2 LYS A 25 11.887 -4.709 1.021 1.00 0.00 A ATOM 418 HG1 LYS A 25 12.826 -4.006 -0.308 1.00 0.00 A ATOM 419 HZ1 LYS A 25 13.162 -8.610 -1.307 1.00 0.00 A ATOM 420 HZ2 LYS A 25 14.566 -7.833 -1.011 1.00 0.00 A ATOM 421 HZ3 LYS A 25 13.720 -8.487 0.222 1.00 0.00 A ATOM 422 N LYS A 25 13.155 -1.530 0.430 1.00 0.00 A ATOM 423 NZ LYS A 25 13.650 -8.024 -0.660 1.00 0.00 A ATOM 424 O LYS A 25 12.805 -1.132 3.837 1.00 0.00 A ATOM 425 C HIS A 26 16.454 0.830 3.023 1.00 0.00 A ATOM 426 CA HIS A 26 15.345 -0.014 3.656 1.00 0.00 A ATOM 427 CB HIS A 26 15.852 -0.904 4.792 1.00 0.00 A ATOM 428 CD2 HIS A 26 17.791 -2.304 3.737 1.00 0.00 A ATOM 429 CE1 HIS A 26 16.892 -4.287 3.944 1.00 0.00 A ATOM 430 CG HIS A 26 16.570 -2.147 4.325 1.00 0.00 A ATOM 431 HN HIS A 26 15.216 -0.925 1.787 1.00 0.00 A ATOM 432 HA HIS A 26 14.585 0.651 4.068 1.00 0.00 A ATOM 433 HB2 HIS A 26 16.542 -0.320 5.402 1.00 0.00 A ATOM 434 HB1 HIS A 26 15.007 -1.197 5.416 1.00 0.00 A ATOM 435 HD1 HIS A 26 15.133 -3.635 4.834 1.00 0.00 A ATOM 436 HD2 HIS A 26 18.489 -1.503 3.497 1.00 0.00 A ATOM 437 HE1 HIS A 26 16.753 -5.368 3.893 1.00 0.00 A ATOM 438 HE2 HIS A 26 18.805 -4.003 3.083 1.00 0.00 A ATOM 439 N HIS A 26 14.690 -0.808 2.631 1.00 0.00 A ATOM 440 ND1 HIS A 26 16.027 -3.415 4.442 1.00 0.00 A ATOM 441 NE2 HIS A 26 17.984 -3.597 3.509 1.00 0.00 A ATOM 442 OT1 HIS A 26 16.999 0.446 2.016 1.00 0.00 A ATOM 443 OT2 HIS A 26 16.715 1.926 3.655 1.00 0.00 A END