ATOM 1 C MET A 1 -0.969 -17.764 -5.819 1.00 0.00 A ATOM 2 CA MET A 1 -1.581 -16.782 -6.841 1.00 0.00 A ATOM 3 CB MET A 1 -2.935 -17.294 -7.407 1.00 0.00 A ATOM 4 CE MET A 1 -3.940 -20.629 -9.751 1.00 0.00 A ATOM 5 CG MET A 1 -2.822 -18.525 -8.332 1.00 0.00 A ATOM 6 HT1 MET A 1 0.191 -15.957 -7.633 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.366 -17.248 -8.468 1.00 0.00 A ATOM 8 HT3 MET A 1 -1.093 -15.793 -8.619 1.00 0.00 A ATOM 9 HA MET A 1 -1.828 -15.892 -6.267 1.00 0.00 A ATOM 10 HB1 MET A 1 -3.420 -16.492 -7.972 1.00 0.00 A ATOM 11 HE1 MET A 1 -4.173 -20.000 -10.614 1.00 0.00 A ATOM 12 HE2 MET A 1 -2.898 -20.964 -9.809 1.00 0.00 A ATOM 13 HE3 MET A 1 -4.595 -21.504 -9.760 1.00 0.00 A ATOM 14 HG1 MET A 1 -1.922 -19.099 -8.087 1.00 0.00 A ATOM 15 N MET A 1 -0.653 -16.421 -7.957 1.00 0.00 A ATOM 16 O MET A 1 -1.697 -18.571 -5.234 1.00 0.00 A ATOM 17 SD MET A 1 -4.228 -19.673 -8.229 1.00 0.00 A ATOM 18 C ALA A 2 0.750 -18.254 -3.066 1.00 0.00 A ATOM 19 CA ALA A 2 1.012 -18.605 -4.559 1.00 0.00 A ATOM 20 CB ALA A 2 2.503 -18.622 -4.910 1.00 0.00 A ATOM 21 HN ALA A 2 0.940 -17.034 -5.971 1.00 0.00 A ATOM 22 HA ALA A 2 0.642 -19.625 -4.714 1.00 0.00 A ATOM 23 HB1 ALA A 2 2.629 -18.957 -5.944 1.00 0.00 A ATOM 24 HB2 ALA A 2 2.931 -17.627 -4.800 1.00 0.00 A ATOM 25 HB3 ALA A 2 3.014 -19.322 -4.251 1.00 0.00 A ATOM 26 N ALA A 2 0.340 -17.707 -5.514 1.00 0.00 A ATOM 27 O ALA A 2 1.674 -17.934 -2.319 1.00 0.00 A ATOM 28 C SER A 3 -0.532 -16.326 -1.008 1.00 0.00 A ATOM 29 CA SER A 3 -1.002 -17.751 -1.339 1.00 0.00 A ATOM 30 CB SER A 3 -0.695 -18.747 -0.211 1.00 0.00 A ATOM 31 HN SER A 3 -1.224 -18.566 -3.316 1.00 0.00 A ATOM 32 HA SER A 3 -2.095 -17.684 -1.416 1.00 0.00 A ATOM 33 HB1 SER A 3 -1.084 -18.374 0.734 1.00 0.00 A ATOM 34 HG SER A 3 -1.140 -20.573 0.287 1.00 0.00 A ATOM 35 N SER A 3 -0.521 -18.246 -2.650 1.00 0.00 A ATOM 36 O SER A 3 -0.392 -15.959 0.155 1.00 0.00 A ATOM 37 OG SER A 3 -1.307 -19.999 -0.484 1.00 0.00 A ATOM 38 C ILE A 4 -1.101 -13.219 -1.311 1.00 0.00 A ATOM 39 CA ILE A 4 0.032 -14.071 -1.910 1.00 0.00 A ATOM 40 CB ILE A 4 0.512 -13.490 -3.258 1.00 0.00 A ATOM 41 CD1 ILE A 4 -0.168 -12.647 -5.590 1.00 0.00 A ATOM 42 CG1 ILE A 4 -0.523 -13.550 -4.394 1.00 0.00 A ATOM 43 CG2 ILE A 4 1.817 -14.181 -3.678 1.00 0.00 A ATOM 44 HN ILE A 4 -0.429 -15.864 -2.975 1.00 0.00 A ATOM 45 HA ILE A 4 0.874 -13.983 -1.217 1.00 0.00 A ATOM 46 HB ILE A 4 0.723 -12.443 -3.089 1.00 0.00 A ATOM 47 HD11 ILE A 4 -0.160 -11.604 -5.268 1.00 0.00 A ATOM 48 HD12 ILE A 4 0.804 -12.888 -6.021 1.00 0.00 A ATOM 49 HD13 ILE A 4 -0.925 -12.782 -6.363 1.00 0.00 A ATOM 50 HG11 ILE A 4 -1.470 -13.210 -3.996 1.00 0.00 A ATOM 51 HG21 ILE A 4 2.510 -14.169 -2.842 1.00 0.00 A ATOM 52 HG22 ILE A 4 1.629 -15.212 -3.976 1.00 0.00 A ATOM 53 HG23 ILE A 4 2.269 -13.656 -4.510 1.00 0.00 A ATOM 54 N ILE A 4 -0.311 -15.502 -2.037 1.00 0.00 A ATOM 55 O ILE A 4 -0.879 -12.063 -0.958 1.00 0.00 A ATOM 56 C GLU A 5 -3.294 -13.214 1.042 1.00 0.00 A ATOM 57 CA GLU A 5 -3.444 -13.164 -0.491 1.00 0.00 A ATOM 58 CB GLU A 5 -4.760 -13.801 -0.952 1.00 0.00 A ATOM 59 CD GLU A 5 -6.290 -15.803 -1.042 1.00 0.00 A ATOM 60 CG GLU A 5 -4.899 -15.284 -0.622 1.00 0.00 A ATOM 61 HN GLU A 5 -2.424 -14.722 -1.516 1.00 0.00 A ATOM 62 HA GLU A 5 -3.489 -12.122 -0.791 1.00 0.00 A ATOM 63 HB1 GLU A 5 -4.847 -13.650 -2.028 1.00 0.00 A ATOM 64 HG1 GLU A 5 -4.777 -15.427 0.446 1.00 0.00 A ATOM 65 N GLU A 5 -2.320 -13.766 -1.206 1.00 0.00 A ATOM 66 O GLU A 5 -2.527 -14.008 1.594 1.00 0.00 A ATOM 67 OE1 GLU A 5 -7.257 -15.658 -0.253 1.00 0.00 A ATOM 68 OE2 GLU A 5 -6.427 -16.386 -2.148 1.00 0.00 A ATOM 69 C GLY A 6 -4.302 -10.883 3.711 1.00 0.00 A ATOM 70 CA GLY A 6 -4.119 -12.316 3.210 1.00 0.00 A ATOM 71 HN GLY A 6 -4.653 -11.745 1.226 1.00 0.00 A ATOM 72 HA2 GLY A 6 -4.944 -12.933 3.567 1.00 0.00 A ATOM 73 HA1 GLY A 6 -3.201 -12.697 3.659 1.00 0.00 A ATOM 74 N GLY A 6 -4.065 -12.388 1.741 1.00 0.00 A ATOM 75 O GLY A 6 -4.341 -9.937 2.918 1.00 0.00 A ATOM 76 C LYS A 7 -3.134 -9.119 6.439 1.00 0.00 A ATOM 77 CA LYS A 7 -4.445 -9.420 5.727 1.00 0.00 A ATOM 78 CB LYS A 7 -5.660 -9.454 6.677 1.00 0.00 A ATOM 79 CD LYS A 7 -7.888 -8.144 6.678 1.00 0.00 A ATOM 80 CE LYS A 7 -8.714 -7.718 7.875 1.00 0.00 A ATOM 81 CG LYS A 7 -6.354 -8.080 6.870 1.00 0.00 A ATOM 82 HN LYS A 7 -4.243 -11.546 5.608 1.00 0.00 A ATOM 83 HA LYS A 7 -4.600 -8.630 4.983 1.00 0.00 A ATOM 84 HB1 LYS A 7 -5.354 -9.838 7.653 1.00 0.00 A ATOM 85 HD1 LYS A 7 -8.203 -9.156 6.417 1.00 0.00 A ATOM 86 HE1 LYS A 7 -8.510 -6.656 8.052 1.00 0.00 A ATOM 87 HG1 LYS A 7 -5.965 -7.350 6.153 1.00 0.00 A ATOM 88 HZ1 LYS A 7 -10.489 -7.509 6.770 1.00 0.00 A ATOM 89 HZ2 LYS A 7 -10.362 -8.946 7.491 1.00 0.00 A ATOM 90 HZ3 LYS A 7 -10.758 -7.640 8.373 1.00 0.00 A ATOM 91 N LYS A 7 -4.340 -10.717 5.036 1.00 0.00 A ATOM 92 NZ LYS A 7 -10.171 -7.963 7.614 1.00 0.00 A ATOM 93 O LYS A 7 -2.557 -9.997 7.078 1.00 0.00 A ATOM 94 C TYR A 8 -1.311 -6.117 7.434 1.00 0.00 A ATOM 95 CA TYR A 8 -1.331 -7.541 6.869 1.00 0.00 A ATOM 96 CB TYR A 8 -0.231 -7.810 5.840 1.00 0.00 A ATOM 97 CD1 TYR A 8 0.116 -5.598 4.665 1.00 0.00 A ATOM 98 CD2 TYR A 8 -0.593 -7.501 3.323 1.00 0.00 A ATOM 99 CE1 TYR A 8 0.095 -4.781 3.518 1.00 0.00 A ATOM 100 CE2 TYR A 8 -0.569 -6.687 2.157 1.00 0.00 A ATOM 101 CG TYR A 8 -0.243 -6.950 4.580 1.00 0.00 A ATOM 102 CZ TYR A 8 -0.200 -5.328 2.263 1.00 0.00 A ATOM 103 HN TYR A 8 -3.128 -7.197 5.767 1.00 0.00 A ATOM 104 HA TYR A 8 -1.164 -8.192 7.721 1.00 0.00 A ATOM 105 HB1 TYR A 8 -0.278 -8.849 5.517 1.00 0.00 A ATOM 106 HD1 TYR A 8 0.401 -5.172 5.613 1.00 0.00 A ATOM 107 HD2 TYR A 8 -0.873 -8.542 3.243 1.00 0.00 A ATOM 108 HE1 TYR A 8 0.273 -3.730 3.617 1.00 0.00 A ATOM 109 HE2 TYR A 8 -0.828 -7.103 1.212 1.00 0.00 A ATOM 110 HH TYR A 8 -0.465 -4.979 0.352 1.00 0.00 A ATOM 111 N TYR A 8 -2.635 -7.894 6.317 1.00 0.00 A ATOM 112 O TYR A 8 -1.890 -5.202 6.843 1.00 0.00 A ATOM 113 OH TYR A 8 -0.143 -4.528 1.148 1.00 0.00 A ATOM 114 C LYS A 9 0.794 -4.044 9.409 1.00 0.00 A ATOM 115 CA LYS A 9 -0.621 -4.623 9.279 1.00 0.00 A ATOM 116 CB LYS A 9 -1.281 -4.771 10.650 1.00 0.00 A ATOM 117 CD LYS A 9 -2.427 -7.099 10.931 1.00 0.00 A ATOM 118 CE LYS A 9 -3.497 -7.701 11.821 1.00 0.00 A ATOM 119 CG LYS A 9 -2.594 -5.580 10.739 1.00 0.00 A ATOM 120 HN LYS A 9 -0.097 -6.684 8.963 1.00 0.00 A ATOM 121 HA LYS A 9 -1.211 -3.894 8.716 1.00 0.00 A ATOM 122 HB1 LYS A 9 -1.503 -3.757 10.987 1.00 0.00 A ATOM 123 HD1 LYS A 9 -1.468 -7.322 11.401 1.00 0.00 A ATOM 124 HE1 LYS A 9 -3.399 -7.226 12.805 1.00 0.00 A ATOM 125 HG1 LYS A 9 -3.196 -5.428 9.847 1.00 0.00 A ATOM 126 HZ1 LYS A 9 -5.160 -6.572 11.248 1.00 0.00 A ATOM 127 HZ2 LYS A 9 -4.986 -7.939 10.363 1.00 0.00 A ATOM 128 HZ3 LYS A 9 -5.561 -8.015 11.888 1.00 0.00 A ATOM 129 N LYS A 9 -0.607 -5.908 8.553 1.00 0.00 A ATOM 130 NZ LYS A 9 -4.886 -7.546 11.285 1.00 0.00 A ATOM 131 O LYS A 9 1.768 -4.801 9.457 1.00 0.00 A ATOM 132 C LEU A 10 2.901 -2.502 10.936 1.00 0.00 A ATOM 133 CA LEU A 10 2.176 -1.991 9.683 1.00 0.00 A ATOM 134 CB LEU A 10 1.873 -0.476 9.733 1.00 0.00 A ATOM 135 CD1 LEU A 10 4.328 0.318 9.657 1.00 0.00 A ATOM 136 CD2 LEU A 10 2.584 1.884 10.343 1.00 0.00 A ATOM 137 CG LEU A 10 2.966 0.411 10.361 1.00 0.00 A ATOM 138 HN LEU A 10 0.064 -2.157 9.403 1.00 0.00 A ATOM 139 HA LEU A 10 2.849 -2.155 8.827 1.00 0.00 A ATOM 140 HB1 LEU A 10 0.966 -0.327 10.323 1.00 0.00 A ATOM 141 HD11 LEU A 10 4.538 -0.661 9.220 1.00 0.00 A ATOM 142 HD12 LEU A 10 4.398 1.066 8.876 1.00 0.00 A ATOM 143 HD13 LEU A 10 5.103 0.529 10.391 1.00 0.00 A ATOM 144 HD21 LEU A 10 2.349 2.204 9.322 1.00 0.00 A ATOM 145 HD22 LEU A 10 1.724 1.995 10.997 1.00 0.00 A ATOM 146 HD23 LEU A 10 3.424 2.459 10.726 1.00 0.00 A ATOM 147 HG LEU A 10 3.104 0.137 11.409 1.00 0.00 A ATOM 148 N LEU A 10 0.913 -2.713 9.459 1.00 0.00 A ATOM 149 O LEU A 10 2.327 -2.526 12.028 1.00 0.00 A ATOM 150 C GLU A 11 6.490 -3.028 11.778 1.00 0.00 A ATOM 151 CA GLU A 11 4.996 -3.450 11.865 1.00 0.00 A ATOM 152 CB GLU A 11 4.767 -4.984 11.897 1.00 0.00 A ATOM 153 CD GLU A 11 6.007 -5.476 14.102 1.00 0.00 A ATOM 154 CG GLU A 11 4.684 -5.558 13.307 1.00 0.00 A ATOM 155 HN GLU A 11 4.582 -2.914 9.863 1.00 0.00 A ATOM 156 HA GLU A 11 4.632 -3.032 12.804 1.00 0.00 A ATOM 157 HB1 GLU A 11 5.525 -5.540 11.341 1.00 0.00 A ATOM 158 HG1 GLU A 11 4.378 -6.602 13.218 1.00 0.00 A ATOM 159 N GLU A 11 4.183 -2.871 10.786 1.00 0.00 A ATOM 160 O GLU A 11 7.387 -3.869 11.860 1.00 0.00 A ATOM 161 OE1 GLU A 11 6.246 -4.453 14.790 1.00 0.00 A ATOM 162 OE2 GLU A 11 6.786 -6.461 14.097 1.00 0.00 A ATOM 163 C LYS A 12 8.182 0.334 11.955 1.00 0.00 A ATOM 164 CA LYS A 12 8.114 -1.145 11.567 1.00 0.00 A ATOM 165 CB LYS A 12 8.712 -1.313 10.160 1.00 0.00 A ATOM 166 CD LYS A 12 10.448 -3.196 10.328 1.00 0.00 A ATOM 167 CE LYS A 12 10.933 -3.560 11.727 1.00 0.00 A ATOM 168 CG LYS A 12 10.194 -1.685 10.120 1.00 0.00 A ATOM 169 HN LYS A 12 5.962 -1.095 11.561 1.00 0.00 A ATOM 170 HA LYS A 12 8.703 -1.688 12.303 1.00 0.00 A ATOM 171 HB1 LYS A 12 8.604 -0.383 9.606 1.00 0.00 A ATOM 172 HD1 LYS A 12 11.158 -3.556 9.580 1.00 0.00 A ATOM 173 HE1 LYS A 12 10.753 -4.629 11.882 1.00 0.00 A ATOM 174 HG1 LYS A 12 10.708 -1.084 10.864 1.00 0.00 A ATOM 175 HZ1 LYS A 12 12.936 -3.770 11.222 1.00 0.00 A ATOM 176 HZ2 LYS A 12 12.557 -2.261 11.749 1.00 0.00 A ATOM 177 HZ3 LYS A 12 12.708 -3.499 12.815 1.00 0.00 A ATOM 178 N LYS A 12 6.750 -1.722 11.586 1.00 0.00 A ATOM 179 NZ LYS A 12 12.380 -3.250 11.891 1.00 0.00 A ATOM 180 O LYS A 12 8.861 0.689 12.920 1.00 0.00 A ATOM 181 C SER A 13 8.593 3.387 11.412 1.00 0.00 A ATOM 182 CA SER A 13 7.270 2.611 11.440 1.00 0.00 A ATOM 183 CB SER A 13 6.443 2.852 12.690 1.00 0.00 A ATOM 184 HN SER A 13 6.922 0.762 10.450 1.00 0.00 A ATOM 185 HA SER A 13 6.672 2.996 10.606 1.00 0.00 A ATOM 186 HB1 SER A 13 6.165 3.906 12.769 1.00 0.00 A ATOM 187 HG SER A 13 4.698 2.289 13.322 1.00 0.00 A ATOM 188 N SER A 13 7.443 1.173 11.216 1.00 0.00 A ATOM 189 O SER A 13 9.028 3.969 12.402 1.00 0.00 A ATOM 190 OG SER A 13 5.283 2.040 12.586 1.00 0.00 A ATOM 191 C GLU A 14 10.488 4.839 8.689 1.00 0.00 A ATOM 192 CA GLU A 14 10.550 4.005 9.978 1.00 0.00 A ATOM 193 CB GLU A 14 11.594 2.877 9.865 1.00 0.00 A ATOM 194 CD GLU A 14 12.930 1.186 11.247 1.00 0.00 A ATOM 195 CG GLU A 14 12.223 2.566 11.231 1.00 0.00 A ATOM 196 HN GLU A 14 8.825 2.903 9.453 1.00 0.00 A ATOM 197 HA GLU A 14 10.822 4.667 10.807 1.00 0.00 A ATOM 198 HB1 GLU A 14 12.393 3.169 9.188 1.00 0.00 A ATOM 199 HG1 GLU A 14 11.448 2.584 12.012 1.00 0.00 A ATOM 200 N GLU A 14 9.236 3.396 10.239 1.00 0.00 A ATOM 201 O GLU A 14 10.058 4.352 7.650 1.00 0.00 A ATOM 202 OE1 GLU A 14 13.804 0.926 10.388 1.00 0.00 A ATOM 203 OE2 GLU A 14 12.641 0.355 12.142 1.00 0.00 A ATOM 204 C LYS A 15 9.309 7.448 7.283 1.00 0.00 A ATOM 205 CA LYS A 15 10.742 7.187 7.768 1.00 0.00 A ATOM 206 CB LYS A 15 11.733 6.989 6.585 1.00 0.00 A ATOM 207 CD LYS A 15 13.824 5.876 7.682 1.00 0.00 A ATOM 208 CE LYS A 15 14.059 6.157 9.180 1.00 0.00 A ATOM 209 CG LYS A 15 13.231 7.087 6.927 1.00 0.00 A ATOM 210 HN LYS A 15 11.198 6.425 9.707 1.00 0.00 A ATOM 211 HA LYS A 15 11.011 8.130 8.250 1.00 0.00 A ATOM 212 HB1 LYS A 15 11.540 7.751 5.836 1.00 0.00 A ATOM 213 HD1 LYS A 15 14.759 5.590 7.193 1.00 0.00 A ATOM 214 HE1 LYS A 15 13.691 5.308 9.762 1.00 0.00 A ATOM 215 HG1 LYS A 15 13.415 8.011 7.475 1.00 0.00 A ATOM 216 HZ1 LYS A 15 16.059 5.573 9.269 1.00 0.00 A ATOM 217 HZ2 LYS A 15 15.875 7.164 8.949 1.00 0.00 A ATOM 218 HZ3 LYS A 15 15.649 6.598 10.461 1.00 0.00 A ATOM 219 N LYS A 15 10.883 6.118 8.790 1.00 0.00 A ATOM 220 NZ LYS A 15 15.502 6.389 9.481 1.00 0.00 A ATOM 221 O LYS A 15 9.096 8.214 6.345 1.00 0.00 A ATOM 222 C PHE A 16 6.554 8.663 7.706 1.00 0.00 A ATOM 223 CA PHE A 16 6.878 7.159 7.745 1.00 0.00 A ATOM 224 CB PHE A 16 6.004 6.424 8.788 1.00 0.00 A ATOM 225 CD1 PHE A 16 7.221 6.562 11.014 1.00 0.00 A ATOM 226 CD2 PHE A 16 5.229 7.921 10.710 1.00 0.00 A ATOM 227 CE1 PHE A 16 7.394 7.104 12.303 1.00 0.00 A ATOM 228 CE2 PHE A 16 5.416 8.475 11.992 1.00 0.00 A ATOM 229 CG PHE A 16 6.137 6.961 10.205 1.00 0.00 A ATOM 230 CZ PHE A 16 6.497 8.067 12.786 1.00 0.00 A ATOM 231 HN PHE A 16 8.558 6.322 8.757 1.00 0.00 A ATOM 232 HA PHE A 16 6.627 6.744 6.767 1.00 0.00 A ATOM 233 HB1 PHE A 16 6.242 5.357 8.770 1.00 0.00 A ATOM 234 HD1 PHE A 16 7.933 5.848 10.642 1.00 0.00 A ATOM 235 HD2 PHE A 16 4.398 8.248 10.110 1.00 0.00 A ATOM 236 HE1 PHE A 16 8.223 6.774 12.915 1.00 0.00 A ATOM 237 HE2 PHE A 16 4.725 9.216 12.372 1.00 0.00 A ATOM 238 HZ PHE A 16 6.633 8.495 13.775 1.00 0.00 A ATOM 239 N PHE A 16 8.300 6.913 7.984 1.00 0.00 A ATOM 240 O PHE A 16 5.946 9.107 6.737 1.00 0.00 A ATOM 241 C ASP A 17 7.158 11.676 7.418 1.00 0.00 A ATOM 242 CA ASP A 17 6.670 10.930 8.684 1.00 0.00 A ATOM 243 CB ASP A 17 7.272 11.523 9.949 1.00 0.00 A ATOM 244 CG ASP A 17 6.945 13.025 10.085 1.00 0.00 A ATOM 245 HN ASP A 17 7.466 9.106 9.462 1.00 0.00 A ATOM 246 HA ASP A 17 5.590 11.052 8.723 1.00 0.00 A ATOM 247 HB1 ASP A 17 8.354 11.388 9.919 1.00 0.00 A ATOM 248 N ASP A 17 6.992 9.479 8.668 1.00 0.00 A ATOM 249 O ASP A 17 6.515 12.616 6.962 1.00 0.00 A ATOM 250 OD1 ASP A 17 5.782 13.375 10.412 1.00 0.00 A ATOM 251 OD2 ASP A 17 7.861 13.864 9.898 1.00 0.00 A ATOM 252 C GLU A 18 7.958 11.127 4.344 1.00 0.00 A ATOM 253 CA GLU A 18 8.755 11.719 5.529 1.00 0.00 A ATOM 254 CB GLU A 18 10.247 11.368 5.424 1.00 0.00 A ATOM 255 CD GLU A 18 11.405 13.444 4.481 1.00 0.00 A ATOM 256 CG GLU A 18 10.973 11.982 4.225 1.00 0.00 A ATOM 257 HN GLU A 18 8.683 10.379 7.180 1.00 0.00 A ATOM 258 HA GLU A 18 8.645 12.803 5.500 1.00 0.00 A ATOM 259 HB1 GLU A 18 10.320 10.276 5.335 1.00 0.00 A ATOM 260 HG1 GLU A 18 10.317 11.968 3.363 1.00 0.00 A ATOM 261 N GLU A 18 8.261 11.222 6.811 1.00 0.00 A ATOM 262 O GLU A 18 7.521 11.873 3.467 1.00 0.00 A ATOM 263 OE1 GLU A 18 10.512 14.310 4.669 1.00 0.00 A ATOM 264 OE2 GLU A 18 12.622 13.751 4.484 1.00 0.00 A ATOM 265 C PHE A 19 5.485 9.596 3.129 1.00 0.00 A ATOM 266 CA PHE A 19 6.952 9.149 3.222 1.00 0.00 A ATOM 267 CB PHE A 19 7.061 7.650 3.436 1.00 0.00 A ATOM 268 CD1 PHE A 19 5.731 7.027 1.351 1.00 0.00 A ATOM 269 CD2 PHE A 19 5.299 5.826 3.422 1.00 0.00 A ATOM 270 CE1 PHE A 19 4.652 6.368 0.746 1.00 0.00 A ATOM 271 CE2 PHE A 19 4.255 5.130 2.794 1.00 0.00 A ATOM 272 CG PHE A 19 6.034 6.793 2.710 1.00 0.00 A ATOM 273 CZ PHE A 19 3.919 5.407 1.463 1.00 0.00 A ATOM 274 HN PHE A 19 8.113 9.230 5.020 1.00 0.00 A ATOM 275 HA PHE A 19 7.397 9.359 2.264 1.00 0.00 A ATOM 276 HB1 PHE A 19 6.974 7.443 4.516 1.00 0.00 A ATOM 277 HD1 PHE A 19 6.282 7.763 0.784 1.00 0.00 A ATOM 278 HD2 PHE A 19 5.517 5.633 4.459 1.00 0.00 A ATOM 279 HE1 PHE A 19 4.387 6.600 -0.268 1.00 0.00 A ATOM 280 HE2 PHE A 19 3.700 4.400 3.350 1.00 0.00 A ATOM 281 HZ PHE A 19 3.097 4.888 0.984 1.00 0.00 A ATOM 282 N PHE A 19 7.724 9.811 4.292 1.00 0.00 A ATOM 283 O PHE A 19 4.951 9.798 2.037 1.00 0.00 A ATOM 284 C LEU A 20 3.180 11.585 3.718 1.00 0.00 A ATOM 285 CA LEU A 20 3.436 10.224 4.380 1.00 0.00 A ATOM 286 CB LEU A 20 3.004 10.178 5.840 1.00 0.00 A ATOM 287 CD1 LEU A 20 3.235 7.513 5.843 1.00 0.00 A ATOM 288 CD2 LEU A 20 2.664 8.828 7.912 1.00 0.00 A ATOM 289 CG LEU A 20 2.550 8.773 6.375 1.00 0.00 A ATOM 290 HN LEU A 20 5.334 9.587 5.118 1.00 0.00 A ATOM 291 HA LEU A 20 2.834 9.498 3.811 1.00 0.00 A ATOM 292 HB1 LEU A 20 2.169 10.879 5.993 1.00 0.00 A ATOM 293 HD11 LEU A 20 3.155 7.460 4.770 1.00 0.00 A ATOM 294 HD12 LEU A 20 4.278 7.472 6.113 1.00 0.00 A ATOM 295 HD13 LEU A 20 2.758 6.635 6.242 1.00 0.00 A ATOM 296 HD21 LEU A 20 3.671 9.161 8.197 1.00 0.00 A ATOM 297 HD22 LEU A 20 1.938 9.528 8.336 1.00 0.00 A ATOM 298 HD23 LEU A 20 2.492 7.828 8.293 1.00 0.00 A ATOM 299 HG LEU A 20 1.508 8.653 6.152 1.00 0.00 A ATOM 300 N LEU A 20 4.832 9.791 4.276 1.00 0.00 A ATOM 301 O LEU A 20 2.075 11.834 3.236 1.00 0.00 A ATOM 302 C ASP A 21 3.869 13.402 1.328 1.00 0.00 A ATOM 303 CA ASP A 21 4.217 13.669 2.816 1.00 0.00 A ATOM 304 CB ASP A 21 5.621 14.311 2.913 1.00 0.00 A ATOM 305 CG ASP A 21 5.663 15.784 2.436 1.00 0.00 A ATOM 306 HN ASP A 21 5.100 12.126 4.009 1.00 0.00 A ATOM 307 HA ASP A 21 3.475 14.343 3.232 1.00 0.00 A ATOM 308 HB1 ASP A 21 6.302 13.715 2.280 1.00 0.00 A ATOM 309 N ASP A 21 4.217 12.432 3.612 1.00 0.00 A ATOM 310 O ASP A 21 3.309 14.265 0.659 1.00 0.00 A ATOM 311 OD1 ASP A 21 4.784 16.605 2.816 1.00 0.00 A ATOM 312 OD2 ASP A 21 6.614 16.122 1.684 1.00 0.00 A ATOM 313 C LYS A 22 2.618 10.916 -0.642 1.00 0.00 A ATOM 314 CA LYS A 22 3.906 11.744 -0.558 1.00 0.00 A ATOM 315 CB LYS A 22 5.092 10.908 -1.061 1.00 0.00 A ATOM 316 CD LYS A 22 6.689 12.850 -1.708 1.00 0.00 A ATOM 317 CE LYS A 22 6.514 14.092 -0.817 1.00 0.00 A ATOM 318 CG LYS A 22 6.499 11.540 -0.918 1.00 0.00 A ATOM 319 HN LYS A 22 4.647 11.543 1.415 1.00 0.00 A ATOM 320 HA LYS A 22 3.750 12.586 -1.235 1.00 0.00 A ATOM 321 HB1 LYS A 22 4.897 10.701 -2.127 1.00 0.00 A ATOM 322 HD1 LYS A 22 5.959 12.884 -2.520 1.00 0.00 A ATOM 323 HE1 LYS A 22 5.865 13.820 0.016 1.00 0.00 A ATOM 324 HG1 LYS A 22 7.229 10.812 -1.266 1.00 0.00 A ATOM 325 HZ1 LYS A 22 8.338 13.874 0.176 1.00 0.00 A ATOM 326 HZ2 LYS A 22 8.412 15.002 -1.010 1.00 0.00 A ATOM 327 HZ3 LYS A 22 7.637 15.334 0.397 1.00 0.00 A ATOM 328 N LYS A 22 4.188 12.208 0.807 1.00 0.00 A ATOM 329 NZ LYS A 22 7.819 14.604 -0.289 1.00 0.00 A ATOM 330 O LYS A 22 1.925 10.969 -1.657 1.00 0.00 A ATOM 331 C LEU A 23 -0.218 10.284 0.615 1.00 0.00 A ATOM 332 CA LEU A 23 1.050 9.400 0.545 1.00 0.00 A ATOM 333 CB LEU A 23 1.169 8.501 1.794 1.00 0.00 A ATOM 334 CD1 LEU A 23 -0.167 6.577 0.783 1.00 0.00 A ATOM 335 CD2 LEU A 23 0.460 6.545 3.196 1.00 0.00 A ATOM 336 CG LEU A 23 0.062 7.451 2.019 1.00 0.00 A ATOM 337 HN LEU A 23 2.956 10.158 1.178 1.00 0.00 A ATOM 338 HA LEU A 23 0.973 8.768 -0.335 1.00 0.00 A ATOM 339 HB1 LEU A 23 1.175 9.151 2.665 1.00 0.00 A ATOM 340 HD11 LEU A 23 -0.686 7.160 0.013 1.00 0.00 A ATOM 341 HD12 LEU A 23 0.789 6.221 0.390 1.00 0.00 A ATOM 342 HD13 LEU A 23 -0.789 5.720 1.033 1.00 0.00 A ATOM 343 HD21 LEU A 23 1.365 5.988 2.940 1.00 0.00 A ATOM 344 HD22 LEU A 23 0.652 7.139 4.092 1.00 0.00 A ATOM 345 HD23 LEU A 23 -0.347 5.844 3.405 1.00 0.00 A ATOM 346 HG LEU A 23 -0.875 7.948 2.273 1.00 0.00 A ATOM 347 N LEU A 23 2.288 10.179 0.417 1.00 0.00 A ATOM 348 O LEU A 23 -1.296 9.832 0.223 1.00 0.00 A ATOM 349 C GLY A 24 -1.859 12.744 2.473 1.00 0.00 A ATOM 350 CA GLY A 24 -1.156 12.552 1.122 1.00 0.00 A ATOM 351 HN GLY A 24 0.806 11.773 1.515 1.00 0.00 A ATOM 352 HA2 GLY A 24 -0.728 13.511 0.826 1.00 0.00 A ATOM 353 HA1 GLY A 24 -1.931 12.298 0.404 1.00 0.00 A ATOM 354 N GLY A 24 -0.092 11.521 1.115 1.00 0.00 A ATOM 355 O GLY A 24 -2.689 13.643 2.624 1.00 0.00 A ATOM 356 C VAL A 25 -1.239 12.876 5.733 1.00 0.00 A ATOM 357 CA VAL A 25 -2.062 11.937 4.840 1.00 0.00 A ATOM 358 CB VAL A 25 -2.077 10.518 5.433 1.00 0.00 A ATOM 359 CG1 VAL A 25 -3.084 9.643 4.704 1.00 0.00 A ATOM 360 CG2 VAL A 25 -0.722 9.807 5.381 1.00 0.00 A ATOM 361 HN VAL A 25 -0.843 11.202 3.256 1.00 0.00 A ATOM 362 HA VAL A 25 -3.094 12.299 4.831 1.00 0.00 A ATOM 363 HB VAL A 25 -2.432 10.569 6.467 1.00 0.00 A ATOM 364 HG11 VAL A 25 -4.060 10.128 4.702 1.00 0.00 A ATOM 365 HG12 VAL A 25 -2.777 9.450 3.674 1.00 0.00 A ATOM 366 HG13 VAL A 25 -3.162 8.699 5.236 1.00 0.00 A ATOM 367 HG21 VAL A 25 -0.331 9.791 4.365 1.00 0.00 A ATOM 368 HG22 VAL A 25 -0.037 10.339 6.038 1.00 0.00 A ATOM 369 HG23 VAL A 25 -0.820 8.774 5.717 1.00 0.00 A ATOM 370 N VAL A 25 -1.551 11.892 3.453 1.00 0.00 A ATOM 371 O VAL A 25 -0.186 13.381 5.343 1.00 0.00 A ATOM 372 C GLY A 26 -0.905 13.143 9.323 1.00 0.00 A ATOM 373 CA GLY A 26 -1.075 13.894 8.010 1.00 0.00 A ATOM 374 HN GLY A 26 -2.577 12.614 7.218 1.00 0.00 A ATOM 375 HA2 GLY A 26 -0.078 14.232 7.708 1.00 0.00 A ATOM 376 HA1 GLY A 26 -1.690 14.789 8.180 1.00 0.00 A ATOM 377 N GLY A 26 -1.713 13.073 6.972 1.00 0.00 A ATOM 378 O GLY A 26 -0.657 11.935 9.330 1.00 0.00 A ATOM 379 C PHE A 27 -1.748 11.996 11.995 1.00 0.00 A ATOM 380 CA PHE A 27 -0.958 13.301 11.811 1.00 0.00 A ATOM 381 CB PHE A 27 -1.351 14.353 12.859 1.00 0.00 A ATOM 382 CD1 PHE A 27 -3.727 13.915 13.662 1.00 0.00 A ATOM 383 CD2 PHE A 27 -3.340 15.752 12.110 1.00 0.00 A ATOM 384 CE1 PHE A 27 -5.103 14.191 13.645 1.00 0.00 A ATOM 385 CE2 PHE A 27 -4.721 16.024 12.096 1.00 0.00 A ATOM 386 CG PHE A 27 -2.834 14.689 12.888 1.00 0.00 A ATOM 387 CZ PHE A 27 -5.604 15.239 12.855 1.00 0.00 A ATOM 388 HN PHE A 27 -1.273 14.842 10.355 1.00 0.00 A ATOM 389 HA PHE A 27 0.090 13.055 11.980 1.00 0.00 A ATOM 390 HB1 PHE A 27 -0.765 15.259 12.689 1.00 0.00 A ATOM 391 HD1 PHE A 27 -3.360 13.099 14.268 1.00 0.00 A ATOM 392 HD2 PHE A 27 -2.672 16.362 11.522 1.00 0.00 A ATOM 393 HE1 PHE A 27 -5.783 13.590 14.244 1.00 0.00 A ATOM 394 HE2 PHE A 27 -5.099 16.843 11.499 1.00 0.00 A ATOM 395 HZ PHE A 27 -6.669 15.443 12.837 1.00 0.00 A ATOM 396 N PHE A 27 -1.064 13.853 10.441 1.00 0.00 A ATOM 397 O PHE A 27 -1.280 11.113 12.708 1.00 0.00 A ATOM 398 C MET A 28 -3.122 9.306 11.034 1.00 0.00 A ATOM 399 CA MET A 28 -3.766 10.645 11.432 1.00 0.00 A ATOM 400 CB MET A 28 -5.040 10.906 10.616 1.00 0.00 A ATOM 401 CE MET A 28 -7.715 10.785 13.786 1.00 0.00 A ATOM 402 CG MET A 28 -6.178 11.310 11.542 1.00 0.00 A ATOM 403 HN MET A 28 -3.259 12.615 10.804 1.00 0.00 A ATOM 404 HA MET A 28 -4.014 10.532 12.487 1.00 0.00 A ATOM 405 HB1 MET A 28 -5.336 10.007 10.061 1.00 0.00 A ATOM 406 HE1 MET A 28 -6.961 11.261 14.423 1.00 0.00 A ATOM 407 HE2 MET A 28 -8.381 11.548 13.380 1.00 0.00 A ATOM 408 HE3 MET A 28 -8.299 10.091 14.399 1.00 0.00 A ATOM 409 HG1 MET A 28 -6.948 11.794 10.956 1.00 0.00 A ATOM 410 N MET A 28 -2.900 11.832 11.321 1.00 0.00 A ATOM 411 O MET A 28 -3.551 8.272 11.547 1.00 0.00 A ATOM 412 SD MET A 28 -6.894 9.901 12.448 1.00 0.00 A ATOM 413 C VAL A 29 0.082 8.198 10.681 1.00 0.00 A ATOM 414 CA VAL A 29 -1.273 8.124 9.961 1.00 0.00 A ATOM 415 CB VAL A 29 -1.128 7.815 8.475 1.00 0.00 A ATOM 416 CG1 VAL A 29 -0.297 6.556 8.157 1.00 0.00 A ATOM 417 CG2 VAL A 29 -2.501 7.540 7.864 1.00 0.00 A ATOM 418 HN VAL A 29 -1.776 10.219 9.825 1.00 0.00 A ATOM 419 HA VAL A 29 -1.807 7.253 10.344 1.00 0.00 A ATOM 420 HB VAL A 29 -0.656 8.665 7.994 1.00 0.00 A ATOM 421 HG11 VAL A 29 0.703 6.628 8.588 1.00 0.00 A ATOM 422 HG12 VAL A 29 -0.782 5.632 8.548 1.00 0.00 A ATOM 423 HG13 VAL A 29 -0.195 6.461 7.064 1.00 0.00 A ATOM 424 HG21 VAL A 29 -3.015 6.769 8.405 1.00 0.00 A ATOM 425 HG22 VAL A 29 -3.085 8.456 7.900 1.00 0.00 A ATOM 426 HG23 VAL A 29 -2.352 7.242 6.841 1.00 0.00 A ATOM 427 N VAL A 29 -2.079 9.326 10.204 1.00 0.00 A ATOM 428 O VAL A 29 0.613 7.150 11.055 1.00 0.00 A ATOM 429 C LYS A 30 1.534 8.945 13.290 1.00 0.00 A ATOM 430 CA LYS A 30 1.783 9.552 11.891 1.00 0.00 A ATOM 431 CB LYS A 30 2.253 11.029 11.918 1.00 0.00 A ATOM 432 CD LYS A 30 2.778 13.149 13.295 1.00 0.00 A ATOM 433 CE LYS A 30 3.360 13.543 14.653 1.00 0.00 A ATOM 434 CG LYS A 30 2.266 11.702 13.316 1.00 0.00 A ATOM 435 HN LYS A 30 0.159 10.234 10.646 1.00 0.00 A ATOM 436 HA LYS A 30 2.604 8.966 11.473 1.00 0.00 A ATOM 437 HB1 LYS A 30 1.645 11.626 11.231 1.00 0.00 A ATOM 438 HD1 LYS A 30 1.969 13.834 13.029 1.00 0.00 A ATOM 439 HE1 LYS A 30 3.783 14.539 14.547 1.00 0.00 A ATOM 440 HG1 LYS A 30 2.904 11.124 13.985 1.00 0.00 A ATOM 441 HZ1 LYS A 30 1.634 14.224 15.618 1.00 0.00 A ATOM 442 HZ2 LYS A 30 1.899 12.631 15.879 1.00 0.00 A ATOM 443 HZ3 LYS A 30 2.787 13.747 16.659 1.00 0.00 A ATOM 444 N LYS A 30 0.625 9.397 10.982 1.00 0.00 A ATOM 445 NZ LYS A 30 2.353 13.530 15.766 1.00 0.00 A ATOM 446 O LYS A 30 2.444 8.332 13.837 1.00 0.00 A ATOM 447 C THR A 31 -0.449 6.998 14.965 1.00 0.00 A ATOM 448 CA THR A 31 -0.081 8.456 15.118 1.00 0.00 A ATOM 449 CB THR A 31 -1.276 9.188 15.747 1.00 0.00 A ATOM 450 CG2 THR A 31 -0.935 10.636 16.140 1.00 0.00 A ATOM 451 HN THR A 31 -0.359 9.659 13.375 1.00 0.00 A ATOM 452 HA THR A 31 0.740 8.514 15.844 1.00 0.00 A ATOM 453 HB THR A 31 -1.564 8.656 16.651 1.00 0.00 A ATOM 454 HG1 THR A 31 -3.119 9.650 15.320 1.00 0.00 A ATOM 455 HG21 THR A 31 -0.099 10.644 16.825 1.00 0.00 A ATOM 456 HG22 THR A 31 -0.664 11.235 15.258 1.00 0.00 A ATOM 457 HG23 THR A 31 -1.786 11.122 16.624 1.00 0.00 A ATOM 458 N THR A 31 0.329 9.084 13.846 1.00 0.00 A ATOM 459 O THR A 31 -0.112 6.169 15.813 1.00 0.00 A ATOM 460 OG1 THR A 31 -2.380 9.206 14.867 1.00 0.00 A ATOM 461 C ALA A 32 0.070 4.420 13.357 1.00 0.00 A ATOM 462 CA ALA A 32 -1.261 5.214 13.466 1.00 0.00 A ATOM 463 CB ALA A 32 -2.053 5.198 12.159 1.00 0.00 A ATOM 464 HN ALA A 32 -1.308 7.317 13.157 1.00 0.00 A ATOM 465 HA ALA A 32 -1.880 4.724 14.204 1.00 0.00 A ATOM 466 HB1 ALA A 32 -2.867 5.907 12.175 1.00 0.00 A ATOM 467 HB2 ALA A 32 -1.390 5.384 11.312 1.00 0.00 A ATOM 468 HB3 ALA A 32 -2.490 4.201 12.064 1.00 0.00 A ATOM 469 N ALA A 32 -1.037 6.618 13.836 1.00 0.00 A ATOM 470 O ALA A 32 0.080 3.240 13.684 1.00 0.00 A ATOM 471 C ALA A 33 3.101 4.137 14.335 1.00 0.00 A ATOM 472 CA ALA A 33 2.524 4.494 12.950 1.00 0.00 A ATOM 473 CB ALA A 33 3.439 5.447 12.181 1.00 0.00 A ATOM 474 HN ALA A 33 1.086 6.024 12.637 1.00 0.00 A ATOM 475 HA ALA A 33 2.485 3.549 12.401 1.00 0.00 A ATOM 476 HB1 ALA A 33 2.975 5.772 11.249 1.00 0.00 A ATOM 477 HB2 ALA A 33 3.655 6.315 12.797 1.00 0.00 A ATOM 478 HB3 ALA A 33 4.372 4.941 11.948 1.00 0.00 A ATOM 479 N ALA A 33 1.177 5.066 12.969 1.00 0.00 A ATOM 480 O ALA A 33 3.883 3.193 14.447 1.00 0.00 A ATOM 481 C LYS A 34 2.324 2.965 17.179 1.00 0.00 A ATOM 482 CA LYS A 34 2.990 4.307 16.806 1.00 0.00 A ATOM 483 CB LYS A 34 2.642 5.423 17.810 1.00 0.00 A ATOM 484 CD LYS A 34 3.483 7.843 18.142 1.00 0.00 A ATOM 485 CE LYS A 34 4.178 8.494 19.342 1.00 0.00 A ATOM 486 CG LYS A 34 3.848 6.345 18.055 1.00 0.00 A ATOM 487 HN LYS A 34 2.006 5.526 15.330 1.00 0.00 A ATOM 488 HA LYS A 34 4.060 4.093 16.892 1.00 0.00 A ATOM 489 HB1 LYS A 34 2.357 4.990 18.765 1.00 0.00 A ATOM 490 HD1 LYS A 34 2.403 7.995 18.244 1.00 0.00 A ATOM 491 HE1 LYS A 34 5.193 8.086 19.433 1.00 0.00 A ATOM 492 HG1 LYS A 34 4.574 6.241 17.241 1.00 0.00 A ATOM 493 HZ1 LYS A 34 4.814 10.262 18.439 1.00 0.00 A ATOM 494 HZ2 LYS A 34 3.309 10.376 19.068 1.00 0.00 A ATOM 495 HZ3 LYS A 34 4.610 10.417 20.042 1.00 0.00 A ATOM 496 N LYS A 34 2.683 4.776 15.440 1.00 0.00 A ATOM 497 NZ LYS A 34 4.227 9.981 19.210 1.00 0.00 A ATOM 498 O LYS A 34 2.551 2.462 18.276 1.00 0.00 A ATOM 499 C THR A 35 0.712 0.427 15.026 1.00 0.00 A ATOM 500 CA THR A 35 0.803 1.100 16.401 1.00 0.00 A ATOM 501 CB THR A 35 -0.552 1.365 17.122 1.00 0.00 A ATOM 502 CG2 THR A 35 -1.488 2.334 16.379 1.00 0.00 A ATOM 503 HN THR A 35 1.423 2.841 15.387 1.00 0.00 A ATOM 504 HA THR A 35 1.387 0.426 17.036 1.00 0.00 A ATOM 505 HB THR A 35 -0.295 1.840 18.065 1.00 0.00 A ATOM 506 HG1 THR A 35 -1.931 0.350 18.093 1.00 0.00 A ATOM 507 HG21 THR A 35 -0.980 3.285 16.242 1.00 0.00 A ATOM 508 HG22 THR A 35 -1.780 1.955 15.393 1.00 0.00 A ATOM 509 HG23 THR A 35 -2.387 2.527 16.953 1.00 0.00 A ATOM 510 N THR A 35 1.527 2.387 16.278 1.00 0.00 A ATOM 511 O THR A 35 1.591 0.614 14.170 1.00 0.00 A ATOM 512 OG1 THR A 35 -1.234 0.159 17.433 1.00 0.00 A ATOM 513 C LEU A 36 -1.999 -0.882 12.976 1.00 0.00 A ATOM 514 CA LEU A 36 -0.583 -1.159 13.563 1.00 0.00 A ATOM 515 CB LEU A 36 -0.287 -2.645 13.822 1.00 0.00 A ATOM 516 CD1 LEU A 36 -1.839 -4.593 14.285 1.00 0.00 A ATOM 517 CD2 LEU A 36 -0.447 -3.712 16.109 1.00 0.00 A ATOM 518 CG LEU A 36 -1.212 -3.330 14.859 1.00 0.00 A ATOM 519 HN LEU A 36 -0.952 -0.516 15.575 1.00 0.00 A ATOM 520 HA LEU A 36 0.103 -0.828 12.778 1.00 0.00 A ATOM 521 HB1 LEU A 36 0.753 -2.730 14.139 1.00 0.00 A ATOM 522 HD11 LEU A 36 -2.477 -4.275 13.468 1.00 0.00 A ATOM 523 HD12 LEU A 36 -1.053 -5.269 13.933 1.00 0.00 A ATOM 524 HD13 LEU A 36 -2.449 -5.089 15.037 1.00 0.00 A ATOM 525 HD21 LEU A 36 0.362 -4.404 15.862 1.00 0.00 A ATOM 526 HD22 LEU A 36 -0.043 -2.794 16.542 1.00 0.00 A ATOM 527 HD23 LEU A 36 -1.127 -4.176 16.822 1.00 0.00 A ATOM 528 HG LEU A 36 -2.026 -2.672 15.167 1.00 0.00 A ATOM 529 N LEU A 36 -0.322 -0.391 14.791 1.00 0.00 A ATOM 530 O LEU A 36 -2.537 -1.706 12.236 1.00 0.00 A ATOM 531 C LYS A 37 -3.849 0.794 11.168 1.00 0.00 A ATOM 532 CA LYS A 37 -3.809 0.813 12.689 1.00 0.00 A ATOM 533 CB LYS A 37 -4.127 2.238 13.224 1.00 0.00 A ATOM 534 CD LYS A 37 -5.481 3.639 14.798 1.00 0.00 A ATOM 535 CE LYS A 37 -6.130 3.644 16.189 1.00 0.00 A ATOM 536 CG LYS A 37 -5.176 2.204 14.332 1.00 0.00 A ATOM 537 HN LYS A 37 -2.018 0.919 13.868 1.00 0.00 A ATOM 538 HA LYS A 37 -4.645 0.158 13.006 1.00 0.00 A ATOM 539 HB1 LYS A 37 -4.507 2.844 12.394 1.00 0.00 A ATOM 540 HD1 LYS A 37 -6.155 4.101 14.079 1.00 0.00 A ATOM 541 HE1 LYS A 37 -6.926 2.884 16.209 1.00 0.00 A ATOM 542 HG1 LYS A 37 -4.808 1.587 15.153 1.00 0.00 A ATOM 543 HZ1 LYS A 37 -4.650 2.501 17.147 1.00 0.00 A ATOM 544 HZ2 LYS A 37 -4.418 4.117 17.289 1.00 0.00 A ATOM 545 HZ3 LYS A 37 -5.548 3.364 18.194 1.00 0.00 A ATOM 546 N LYS A 37 -2.560 0.289 13.295 1.00 0.00 A ATOM 547 NZ LYS A 37 -5.119 3.388 17.269 1.00 0.00 A ATOM 548 O LYS A 37 -4.895 0.411 10.635 1.00 0.00 A ATOM 549 C PRO A 38 -2.457 -0.279 8.577 1.00 0.00 A ATOM 550 CA PRO A 38 -2.805 1.149 8.968 1.00 0.00 A ATOM 551 CB PRO A 38 -1.792 2.185 8.503 1.00 0.00 A ATOM 552 CD PRO A 38 -1.514 1.687 10.841 1.00 0.00 A ATOM 553 CG PRO A 38 -0.823 2.355 9.651 1.00 0.00 A ATOM 554 HA PRO A 38 -3.763 1.477 8.589 1.00 0.00 A ATOM 555 HB1 PRO A 38 -2.259 3.146 8.324 1.00 0.00 A ATOM 556 HD1 PRO A 38 -1.666 2.342 11.676 1.00 0.00 A ATOM 557 HG1 PRO A 38 -0.541 3.385 9.807 1.00 0.00 A ATOM 558 N PRO A 38 -2.796 1.193 10.415 1.00 0.00 A ATOM 559 O PRO A 38 -1.445 -0.841 8.984 1.00 0.00 A ATOM 560 C THR A 39 -3.808 -2.320 5.894 1.00 0.00 A ATOM 561 CA THR A 39 -3.331 -2.249 7.347 1.00 0.00 A ATOM 562 CB THR A 39 -4.101 -3.176 8.342 1.00 0.00 A ATOM 563 CG2 THR A 39 -5.416 -2.695 8.945 1.00 0.00 A ATOM 564 HN THR A 39 -4.160 -0.291 7.533 1.00 0.00 A ATOM 565 HA THR A 39 -2.304 -2.598 7.307 1.00 0.00 A ATOM 566 HB THR A 39 -3.417 -3.314 9.186 1.00 0.00 A ATOM 567 HG1 THR A 39 -4.868 -4.988 8.479 1.00 0.00 A ATOM 568 HG21 THR A 39 -5.397 -1.642 9.170 1.00 0.00 A ATOM 569 HG22 THR A 39 -6.233 -2.917 8.269 1.00 0.00 A ATOM 570 HG23 THR A 39 -5.591 -3.239 9.878 1.00 0.00 A ATOM 571 N THR A 39 -3.350 -0.847 7.806 1.00 0.00 A ATOM 572 O THR A 39 -4.301 -1.326 5.347 1.00 0.00 A ATOM 573 OG1 THR A 39 -4.419 -4.437 7.811 1.00 0.00 A ATOM 574 C PHE A 40 -4.491 -5.198 3.825 1.00 0.00 A ATOM 575 CA PHE A 40 -4.056 -3.724 3.880 1.00 0.00 A ATOM 576 CB PHE A 40 -2.933 -3.406 2.862 1.00 0.00 A ATOM 577 CD1 PHE A 40 -2.584 -0.906 2.723 1.00 0.00 A ATOM 578 CD2 PHE A 40 -3.359 -2.113 0.751 1.00 0.00 A ATOM 579 CE1 PHE A 40 -2.602 0.294 1.998 1.00 0.00 A ATOM 580 CE2 PHE A 40 -3.383 -0.912 0.021 1.00 0.00 A ATOM 581 CG PHE A 40 -2.991 -2.109 2.107 1.00 0.00 A ATOM 582 CZ PHE A 40 -3.000 0.289 0.652 1.00 0.00 A ATOM 583 HN PHE A 40 -3.217 -4.233 5.755 1.00 0.00 A ATOM 584 HA PHE A 40 -4.949 -3.116 3.680 1.00 0.00 A ATOM 585 HB1 PHE A 40 -2.892 -4.205 2.125 1.00 0.00 A ATOM 586 HD1 PHE A 40 -2.289 -0.904 3.759 1.00 0.00 A ATOM 587 HD2 PHE A 40 -3.664 -3.031 0.279 1.00 0.00 A ATOM 588 HE1 PHE A 40 -2.360 1.223 2.498 1.00 0.00 A ATOM 589 HE2 PHE A 40 -3.754 -0.917 -0.985 1.00 0.00 A ATOM 590 HZ PHE A 40 -3.076 1.229 0.110 1.00 0.00 A ATOM 591 N PHE A 40 -3.602 -3.457 5.236 1.00 0.00 A ATOM 592 O PHE A 40 -3.993 -6.052 4.562 1.00 0.00 A ATOM 593 C GLU A 41 -5.539 -7.024 1.026 1.00 0.00 A ATOM 594 CA GLU A 41 -5.740 -6.882 2.531 1.00 0.00 A ATOM 595 CB GLU A 41 -7.167 -7.262 2.960 1.00 0.00 A ATOM 596 CD GLU A 41 -8.929 -9.082 3.033 1.00 0.00 A ATOM 597 CG GLU A 41 -7.415 -8.774 3.034 1.00 0.00 A ATOM 598 HN GLU A 41 -5.744 -4.768 2.318 1.00 0.00 A ATOM 599 HA GLU A 41 -5.062 -7.579 3.019 1.00 0.00 A ATOM 600 HB1 GLU A 41 -7.878 -6.878 2.231 1.00 0.00 A ATOM 601 HG1 GLU A 41 -6.906 -9.184 3.913 1.00 0.00 A ATOM 602 N GLU A 41 -5.391 -5.510 2.908 1.00 0.00 A ATOM 603 O GLU A 41 -5.991 -6.204 0.222 1.00 0.00 A ATOM 604 OE1 GLU A 41 -9.503 -9.222 1.933 1.00 0.00 A ATOM 605 OE2 GLU A 41 -9.565 -9.183 4.114 1.00 0.00 A ATOM 606 C VAL A 42 -5.506 -9.716 -0.953 1.00 0.00 A ATOM 607 CA VAL A 42 -4.646 -8.482 -0.714 1.00 0.00 A ATOM 608 CB VAL A 42 -3.157 -8.706 -1.034 1.00 0.00 A ATOM 609 CG1 VAL A 42 -2.500 -7.375 -1.403 1.00 0.00 A ATOM 610 CG2 VAL A 42 -2.344 -9.335 0.098 1.00 0.00 A ATOM 611 HN VAL A 42 -4.535 -8.730 1.387 1.00 0.00 A ATOM 612 HA VAL A 42 -4.997 -7.695 -1.386 1.00 0.00 A ATOM 613 HB VAL A 42 -3.083 -9.350 -1.906 1.00 0.00 A ATOM 614 HG11 VAL A 42 -2.985 -6.956 -2.281 1.00 0.00 A ATOM 615 HG12 VAL A 42 -2.594 -6.672 -0.570 1.00 0.00 A ATOM 616 HG13 VAL A 42 -1.447 -7.542 -1.635 1.00 0.00 A ATOM 617 HG21 VAL A 42 -2.339 -8.702 0.987 1.00 0.00 A ATOM 618 HG22 VAL A 42 -2.775 -10.292 0.377 1.00 0.00 A ATOM 619 HG23 VAL A 42 -1.309 -9.495 -0.198 1.00 0.00 A ATOM 620 N VAL A 42 -4.853 -8.093 0.662 1.00 0.00 A ATOM 621 O VAL A 42 -5.349 -10.738 -0.286 1.00 0.00 A ATOM 622 C ALA A 43 -7.285 -10.872 -3.786 1.00 0.00 A ATOM 623 CA ALA A 43 -7.348 -10.685 -2.266 1.00 0.00 A ATOM 624 CB ALA A 43 -8.750 -10.415 -1.698 1.00 0.00 A ATOM 625 HN ALA A 43 -6.600 -8.712 -2.335 1.00 0.00 A ATOM 626 HA ALA A 43 -7.026 -11.630 -1.816 1.00 0.00 A ATOM 627 HB1 ALA A 43 -8.765 -10.518 -0.610 1.00 0.00 A ATOM 628 HB2 ALA A 43 -9.066 -9.403 -1.926 1.00 0.00 A ATOM 629 HB3 ALA A 43 -9.478 -11.118 -2.115 1.00 0.00 A ATOM 630 N ALA A 43 -6.452 -9.608 -1.881 1.00 0.00 A ATOM 631 O ALA A 43 -7.863 -10.108 -4.564 1.00 0.00 A ATOM 632 C ILE A 44 -7.207 -13.216 -6.070 1.00 0.00 A ATOM 633 CA ILE A 44 -6.206 -12.160 -5.606 1.00 0.00 A ATOM 634 CB ILE A 44 -4.727 -12.569 -5.769 1.00 0.00 A ATOM 635 CD1 ILE A 44 -3.555 -10.947 -4.103 1.00 0.00 A ATOM 636 CG1 ILE A 44 -3.794 -11.346 -5.560 1.00 0.00 A ATOM 637 CG2 ILE A 44 -4.473 -13.104 -7.212 1.00 0.00 A ATOM 638 HN ILE A 44 -6.071 -12.461 -3.520 1.00 0.00 A ATOM 639 HA ILE A 44 -6.336 -11.259 -6.227 1.00 0.00 A ATOM 640 HB ILE A 44 -4.464 -13.343 -5.059 1.00 0.00 A ATOM 641 HD11 ILE A 44 -4.380 -10.372 -3.671 1.00 0.00 A ATOM 642 HD12 ILE A 44 -3.392 -11.851 -3.531 1.00 0.00 A ATOM 643 HD13 ILE A 44 -2.655 -10.326 -4.042 1.00 0.00 A ATOM 644 HG11 ILE A 44 -4.154 -10.481 -6.135 1.00 0.00 A ATOM 645 HG21 ILE A 44 -4.934 -14.085 -7.398 1.00 0.00 A ATOM 646 HG22 ILE A 44 -4.893 -12.401 -7.921 1.00 0.00 A ATOM 647 HG23 ILE A 44 -3.403 -13.218 -7.405 1.00 0.00 A ATOM 648 N ILE A 44 -6.497 -11.862 -4.202 1.00 0.00 A ATOM 649 O ILE A 44 -7.002 -14.416 -5.895 1.00 0.00 A ATOM 650 C GLU A 45 -9.021 -13.961 -8.654 1.00 0.00 A ATOM 651 CA GLU A 45 -9.365 -13.608 -7.185 1.00 0.00 A ATOM 652 CB GLU A 45 -10.731 -12.914 -7.073 1.00 0.00 A ATOM 653 CD GLU A 45 -11.680 -14.141 -5.040 1.00 0.00 A ATOM 654 CG GLU A 45 -11.214 -12.790 -5.624 1.00 0.00 A ATOM 655 HN GLU A 45 -8.434 -11.760 -6.744 1.00 0.00 A ATOM 656 HA GLU A 45 -9.425 -14.552 -6.627 1.00 0.00 A ATOM 657 HB1 GLU A 45 -11.482 -13.473 -7.642 1.00 0.00 A ATOM 658 HG1 GLU A 45 -12.060 -12.103 -5.599 1.00 0.00 A ATOM 659 N GLU A 45 -8.330 -12.755 -6.616 1.00 0.00 A ATOM 660 O GLU A 45 -8.286 -13.235 -9.329 1.00 0.00 A ATOM 661 OE1 GLU A 45 -10.859 -14.896 -4.460 1.00 0.00 A ATOM 662 OE2 GLU A 45 -12.888 -14.451 -5.142 1.00 0.00 A ATOM 663 C ASN A 46 -10.102 -14.840 -11.618 1.00 0.00 A ATOM 664 CA ASN A 46 -9.354 -15.609 -10.501 1.00 0.00 A ATOM 665 CB ASN A 46 -9.646 -17.119 -10.469 1.00 0.00 A ATOM 666 CG ASN A 46 -10.930 -17.543 -9.762 1.00 0.00 A ATOM 667 HN ASN A 46 -10.183 -15.609 -8.547 1.00 0.00 A ATOM 668 HA ASN A 46 -8.286 -15.494 -10.734 1.00 0.00 A ATOM 669 HB1 ASN A 46 -8.798 -17.580 -9.959 1.00 0.00 A ATOM 670 HD21 ASN A 46 -9.907 -18.374 -8.213 1.00 0.00 A ATOM 671 HD22 ASN A 46 -11.665 -18.401 -8.114 1.00 0.00 A ATOM 672 N ASN A 46 -9.564 -15.080 -9.145 1.00 0.00 A ATOM 673 ND2 ASN A 46 -10.816 -18.146 -8.597 1.00 0.00 A ATOM 674 O ASN A 46 -10.675 -15.434 -12.539 1.00 0.00 A ATOM 675 OD1 ASN A 46 -12.049 -17.304 -10.177 1.00 0.00 A ATOM 676 C ASP A 47 -9.955 -11.174 -12.403 1.00 0.00 A ATOM 677 CA ASP A 47 -10.657 -12.538 -12.512 1.00 0.00 A ATOM 678 CB ASP A 47 -12.170 -12.325 -12.273 1.00 0.00 A ATOM 679 CG ASP A 47 -13.049 -13.276 -13.111 1.00 0.00 A ATOM 680 HN ASP A 47 -9.592 -13.127 -10.740 1.00 0.00 A ATOM 681 HA ASP A 47 -10.478 -12.904 -13.517 1.00 0.00 A ATOM 682 HB1 ASP A 47 -12.415 -11.302 -12.579 1.00 0.00 A ATOM 683 N ASP A 47 -10.124 -13.500 -11.517 1.00 0.00 A ATOM 684 O ASP A 47 -9.509 -10.637 -13.414 1.00 0.00 A ATOM 685 OD1 ASP A 47 -12.899 -13.307 -14.354 1.00 0.00 A ATOM 686 OD2 ASP A 47 -13.948 -13.938 -12.533 1.00 0.00 A ATOM 687 C GLN A 48 -8.620 -9.285 -9.469 1.00 0.00 A ATOM 688 CA GLN A 48 -9.284 -9.297 -10.867 1.00 0.00 A ATOM 689 CB GLN A 48 -10.409 -8.230 -10.907 1.00 0.00 A ATOM 690 CD GLN A 48 -11.825 -6.717 -12.429 1.00 0.00 A ATOM 691 CG GLN A 48 -10.896 -7.919 -12.333 1.00 0.00 A ATOM 692 HN GLN A 48 -10.175 -11.162 -10.388 1.00 0.00 A ATOM 693 HA GLN A 48 -8.520 -9.047 -11.597 1.00 0.00 A ATOM 694 HB1 GLN A 48 -10.045 -7.304 -10.462 1.00 0.00 A ATOM 695 HE21 GLN A 48 -12.833 -7.481 -14.017 1.00 0.00 A ATOM 696 HE22 GLN A 48 -13.378 -5.916 -13.405 1.00 0.00 A ATOM 697 HG1 GLN A 48 -11.427 -8.799 -12.720 1.00 0.00 A ATOM 698 N GLN A 48 -9.838 -10.633 -11.179 1.00 0.00 A ATOM 699 NE2 GLN A 48 -12.729 -6.693 -13.392 1.00 0.00 A ATOM 700 O GLN A 48 -8.860 -10.172 -8.652 1.00 0.00 A ATOM 701 OE1 GLN A 48 -11.776 -5.771 -11.665 1.00 0.00 A ATOM 702 C TYR A 49 -8.042 -7.086 -7.036 1.00 0.00 A ATOM 703 CA TYR A 49 -7.182 -8.026 -7.892 1.00 0.00 A ATOM 704 CB TYR A 49 -5.768 -7.428 -8.097 1.00 0.00 A ATOM 705 CD1 TYR A 49 -4.760 -9.503 -9.212 1.00 0.00 A ATOM 706 CD2 TYR A 49 -3.414 -8.194 -7.662 1.00 0.00 A ATOM 707 CE1 TYR A 49 -3.682 -10.400 -9.405 1.00 0.00 A ATOM 708 CE2 TYR A 49 -2.318 -9.092 -7.852 1.00 0.00 A ATOM 709 CG TYR A 49 -4.630 -8.410 -8.327 1.00 0.00 A ATOM 710 CZ TYR A 49 -2.472 -10.193 -8.720 1.00 0.00 A ATOM 711 HN TYR A 49 -7.750 -7.499 -9.858 1.00 0.00 A ATOM 712 HA TYR A 49 -7.072 -8.974 -7.339 1.00 0.00 A ATOM 713 HB1 TYR A 49 -5.522 -6.838 -7.213 1.00 0.00 A ATOM 714 HD1 TYR A 49 -5.699 -9.686 -9.728 1.00 0.00 A ATOM 715 HD2 TYR A 49 -3.302 -7.362 -6.981 1.00 0.00 A ATOM 716 HE1 TYR A 49 -3.807 -11.244 -10.051 1.00 0.00 A ATOM 717 HE2 TYR A 49 -1.418 -8.932 -7.300 1.00 0.00 A ATOM 718 HH TYR A 49 -0.695 -10.884 -8.281 1.00 0.00 A ATOM 719 N TYR A 49 -7.824 -8.252 -9.192 1.00 0.00 A ATOM 720 O TYR A 49 -8.474 -6.034 -7.494 1.00 0.00 A ATOM 721 OH TYR A 49 -1.442 -11.093 -8.871 1.00 0.00 A ATOM 722 C ILE A 50 -7.918 -6.126 -3.762 1.00 0.00 A ATOM 723 CA ILE A 50 -8.954 -6.616 -4.782 1.00 0.00 A ATOM 724 CB ILE A 50 -10.147 -7.343 -4.146 1.00 0.00 A ATOM 725 CD1 ILE A 50 -10.884 -9.273 -5.709 1.00 0.00 A ATOM 726 CG1 ILE A 50 -11.185 -7.882 -5.174 1.00 0.00 A ATOM 727 CG2 ILE A 50 -10.876 -6.398 -3.172 1.00 0.00 A ATOM 728 HN ILE A 50 -7.913 -8.350 -5.438 1.00 0.00 A ATOM 729 HA ILE A 50 -9.376 -5.750 -5.278 1.00 0.00 A ATOM 730 HB ILE A 50 -9.748 -8.179 -3.569 1.00 0.00 A ATOM 731 HD11 ILE A 50 -9.966 -9.243 -6.296 1.00 0.00 A ATOM 732 HD12 ILE A 50 -10.786 -9.967 -4.871 1.00 0.00 A ATOM 733 HD13 ILE A 50 -11.694 -9.595 -6.368 1.00 0.00 A ATOM 734 HG11 ILE A 50 -11.240 -7.214 -6.030 1.00 0.00 A ATOM 735 HG21 ILE A 50 -10.215 -6.050 -2.377 1.00 0.00 A ATOM 736 HG22 ILE A 50 -11.266 -5.536 -3.719 1.00 0.00 A ATOM 737 HG23 ILE A 50 -11.709 -6.926 -2.703 1.00 0.00 A ATOM 738 N ILE A 50 -8.245 -7.438 -5.763 1.00 0.00 A ATOM 739 O ILE A 50 -7.365 -6.889 -2.953 1.00 0.00 A ATOM 740 C PHE A 51 -7.317 -3.304 -1.982 1.00 0.00 A ATOM 741 CA PHE A 51 -6.632 -4.060 -3.140 1.00 0.00 A ATOM 742 CB PHE A 51 -5.875 -3.159 -4.142 1.00 0.00 A ATOM 743 CD1 PHE A 51 -3.522 -4.011 -3.753 1.00 0.00 A ATOM 744 CD2 PHE A 51 -3.918 -1.606 -3.669 1.00 0.00 A ATOM 745 CE1 PHE A 51 -2.151 -3.796 -3.551 1.00 0.00 A ATOM 746 CE2 PHE A 51 -2.545 -1.389 -3.475 1.00 0.00 A ATOM 747 CG PHE A 51 -4.413 -2.917 -3.814 1.00 0.00 A ATOM 748 CZ PHE A 51 -1.663 -2.482 -3.423 1.00 0.00 A ATOM 749 HN PHE A 51 -8.205 -4.305 -4.526 1.00 0.00 A ATOM 750 HA PHE A 51 -5.908 -4.746 -2.686 1.00 0.00 A ATOM 751 HB1 PHE A 51 -6.384 -2.201 -4.276 1.00 0.00 A ATOM 752 HD1 PHE A 51 -3.891 -5.015 -3.896 1.00 0.00 A ATOM 753 HD2 PHE A 51 -4.590 -0.764 -3.739 1.00 0.00 A ATOM 754 HE1 PHE A 51 -1.472 -4.636 -3.515 1.00 0.00 A ATOM 755 HE2 PHE A 51 -2.168 -0.379 -3.381 1.00 0.00 A ATOM 756 HZ PHE A 51 -0.601 -2.320 -3.303 1.00 0.00 A ATOM 757 N PHE A 51 -7.637 -4.827 -3.876 1.00 0.00 A ATOM 758 O PHE A 51 -7.735 -2.152 -2.113 1.00 0.00 A ATOM 759 C ARG A 52 -7.152 -2.524 1.052 1.00 0.00 A ATOM 760 CA ARG A 52 -8.164 -3.415 0.335 1.00 0.00 A ATOM 761 CB ARG A 52 -8.644 -4.558 1.242 1.00 0.00 A ATOM 762 CD ARG A 52 -10.174 -3.082 2.693 1.00 0.00 A ATOM 763 CG ARG A 52 -9.979 -4.406 1.945 1.00 0.00 A ATOM 764 CZ ARG A 52 -12.081 -3.282 4.322 1.00 0.00 A ATOM 765 HN ARG A 52 -7.116 -4.915 -0.759 1.00 0.00 A ATOM 766 HA ARG A 52 -9.010 -2.808 0.022 1.00 0.00 A ATOM 767 HB1 ARG A 52 -7.907 -4.719 2.036 1.00 0.00 A ATOM 768 HD1 ARG A 52 -10.753 -2.411 2.069 1.00 0.00 A ATOM 769 HE ARG A 52 -10.169 -3.378 4.790 1.00 0.00 A ATOM 770 HG1 ARG A 52 -10.061 -5.246 2.638 1.00 0.00 A ATOM 771 HH11 ARG A 52 -12.757 -3.159 2.460 1.00 0.00 A ATOM 772 HH12 ARG A 52 -13.976 -3.249 3.711 1.00 0.00 A ATOM 773 HH21 ARG A 52 -11.771 -3.446 6.297 1.00 0.00 A ATOM 774 HH22 ARG A 52 -13.426 -3.420 5.783 1.00 0.00 A ATOM 775 N ARG A 52 -7.529 -3.989 -0.855 1.00 0.00 A ATOM 776 NE ARG A 52 -10.802 -3.271 4.014 1.00 0.00 A ATOM 777 NH1 ARG A 52 -13.014 -3.196 3.427 1.00 0.00 A ATOM 778 NH2 ARG A 52 -12.448 -3.393 5.564 1.00 0.00 A ATOM 779 O ARG A 52 -6.144 -3.027 1.540 1.00 0.00 A ATOM 780 C SER A 53 -7.306 0.049 3.225 1.00 0.00 A ATOM 781 CA SER A 53 -6.609 -0.276 1.905 1.00 0.00 A ATOM 782 CB SER A 53 -6.427 0.993 1.077 1.00 0.00 A ATOM 783 HN SER A 53 -8.309 -0.889 0.805 1.00 0.00 A ATOM 784 HA SER A 53 -5.613 -0.681 2.102 1.00 0.00 A ATOM 785 HB1 SER A 53 -7.401 1.430 0.850 1.00 0.00 A ATOM 786 HG SER A 53 -5.588 2.741 1.267 1.00 0.00 A ATOM 787 N SER A 53 -7.424 -1.230 1.157 1.00 0.00 A ATOM 788 O SER A 53 -8.470 0.435 3.248 1.00 0.00 A ATOM 789 OG SER A 53 -5.644 1.929 1.797 1.00 0.00 A ATOM 790 C LEU A 54 -6.108 1.323 6.339 1.00 0.00 A ATOM 791 CA LEU A 54 -7.069 0.302 5.689 1.00 0.00 A ATOM 792 CB LEU A 54 -7.309 -0.938 6.561 1.00 0.00 A ATOM 793 CD1 LEU A 54 -7.435 -3.102 5.141 1.00 0.00 A ATOM 794 CD2 LEU A 54 -8.955 -2.819 7.076 1.00 0.00 A ATOM 795 CG LEU A 54 -8.217 -2.047 5.967 1.00 0.00 A ATOM 796 HN LEU A 54 -5.668 -0.479 4.290 1.00 0.00 A ATOM 797 HA LEU A 54 -8.027 0.790 5.593 1.00 0.00 A ATOM 798 HB1 LEU A 54 -7.725 -0.594 7.509 1.00 0.00 A ATOM 799 HD11 LEU A 54 -7.025 -2.672 4.231 1.00 0.00 A ATOM 800 HD12 LEU A 54 -6.612 -3.488 5.746 1.00 0.00 A ATOM 801 HD13 LEU A 54 -8.061 -3.943 4.853 1.00 0.00 A ATOM 802 HD21 LEU A 54 -8.242 -3.345 7.708 1.00 0.00 A ATOM 803 HD22 LEU A 54 -9.537 -2.133 7.694 1.00 0.00 A ATOM 804 HD23 LEU A 54 -9.624 -3.559 6.652 1.00 0.00 A ATOM 805 HG LEU A 54 -8.979 -1.574 5.353 1.00 0.00 A ATOM 806 N LEU A 54 -6.605 -0.089 4.348 1.00 0.00 A ATOM 807 O LEU A 54 -6.181 1.592 7.534 1.00 0.00 A ATOM 808 C SER A 55 -4.864 4.307 5.382 1.00 0.00 A ATOM 809 CA SER A 55 -4.267 2.974 5.845 1.00 0.00 A ATOM 810 CB SER A 55 -2.911 2.602 5.211 1.00 0.00 A ATOM 811 HN SER A 55 -5.242 1.592 4.565 1.00 0.00 A ATOM 812 HA SER A 55 -4.135 3.105 6.923 1.00 0.00 A ATOM 813 HB1 SER A 55 -3.026 2.598 4.126 1.00 0.00 A ATOM 814 HG SER A 55 -1.045 3.203 5.285 1.00 0.00 A ATOM 815 N SER A 55 -5.194 1.886 5.538 1.00 0.00 A ATOM 816 O SER A 55 -6.059 4.535 5.555 1.00 0.00 A ATOM 817 OG SER A 55 -1.908 3.519 5.612 1.00 0.00 A ATOM 818 C THR A 56 -5.408 7.363 4.681 1.00 0.00 A ATOM 819 CA THR A 56 -4.385 6.390 4.049 1.00 0.00 A ATOM 820 CB THR A 56 -4.712 5.994 2.607 1.00 0.00 A ATOM 821 CG2 THR A 56 -3.688 5.029 1.990 1.00 0.00 A ATOM 822 HN THR A 56 -3.062 4.957 4.914 1.00 0.00 A ATOM 823 HA THR A 56 -3.454 6.941 3.969 1.00 0.00 A ATOM 824 HB THR A 56 -4.673 6.933 2.050 1.00 0.00 A ATOM 825 HG1 THR A 56 -6.123 5.141 1.576 1.00 0.00 A ATOM 826 HG21 THR A 56 -2.682 5.365 2.207 1.00 0.00 A ATOM 827 HG22 THR A 56 -3.828 4.028 2.413 1.00 0.00 A ATOM 828 HG23 THR A 56 -3.842 4.992 0.914 1.00 0.00 A ATOM 829 N THR A 56 -4.032 5.202 4.861 1.00 0.00 A ATOM 830 O THR A 56 -6.093 8.104 3.984 1.00 0.00 A ATOM 831 OG1 THR A 56 -5.985 5.420 2.489 1.00 0.00 A ATOM 832 C PHE A 57 -7.979 7.707 6.375 1.00 0.00 A ATOM 833 CA PHE A 57 -6.534 8.031 6.842 1.00 0.00 A ATOM 834 CB PHE A 57 -6.183 9.532 6.990 1.00 0.00 A ATOM 835 CD1 PHE A 57 -7.904 9.934 8.854 1.00 0.00 A ATOM 836 CD2 PHE A 57 -7.202 11.797 7.462 1.00 0.00 A ATOM 837 CE1 PHE A 57 -8.839 10.763 9.500 1.00 0.00 A ATOM 838 CE2 PHE A 57 -8.115 12.641 8.132 1.00 0.00 A ATOM 839 CG PHE A 57 -7.111 10.432 7.796 1.00 0.00 A ATOM 840 CZ PHE A 57 -8.948 12.121 9.132 1.00 0.00 A ATOM 841 HN PHE A 57 -4.852 6.755 6.535 1.00 0.00 A ATOM 842 HA PHE A 57 -6.445 7.598 7.852 1.00 0.00 A ATOM 843 HB1 PHE A 57 -6.120 9.950 5.992 1.00 0.00 A ATOM 844 HD1 PHE A 57 -7.825 8.905 9.158 1.00 0.00 A ATOM 845 HD2 PHE A 57 -6.580 12.210 6.678 1.00 0.00 A ATOM 846 HE1 PHE A 57 -9.458 10.362 10.291 1.00 0.00 A ATOM 847 HE2 PHE A 57 -8.179 13.690 7.853 1.00 0.00 A ATOM 848 HZ PHE A 57 -9.651 12.761 9.647 1.00 0.00 A ATOM 849 N PHE A 57 -5.489 7.370 6.030 1.00 0.00 A ATOM 850 O PHE A 57 -8.932 8.464 6.592 1.00 0.00 A ATOM 851 C LYS A 58 -9.409 4.593 4.833 1.00 0.00 A ATOM 852 CA LYS A 58 -9.467 6.083 5.196 1.00 0.00 A ATOM 853 CB LYS A 58 -9.847 6.897 3.956 1.00 0.00 A ATOM 854 CD LYS A 58 -12.362 7.240 4.303 1.00 0.00 A ATOM 855 CE LYS A 58 -13.089 8.345 3.524 1.00 0.00 A ATOM 856 CG LYS A 58 -11.260 6.599 3.431 1.00 0.00 A ATOM 857 HN LYS A 58 -7.356 5.993 5.510 1.00 0.00 A ATOM 858 HA LYS A 58 -10.232 6.213 5.960 1.00 0.00 A ATOM 859 HB1 LYS A 58 -9.102 6.698 3.181 1.00 0.00 A ATOM 860 HD1 LYS A 58 -11.943 7.662 5.228 1.00 0.00 A ATOM 861 HE1 LYS A 58 -13.535 7.891 2.626 1.00 0.00 A ATOM 862 HG1 LYS A 58 -11.413 5.518 3.358 1.00 0.00 A ATOM 863 HZ1 LYS A 58 -14.806 8.336 4.704 1.00 0.00 A ATOM 864 HZ2 LYS A 58 -13.729 9.471 5.149 1.00 0.00 A ATOM 865 HZ3 LYS A 58 -14.654 9.709 3.837 1.00 0.00 A ATOM 866 N LYS A 58 -8.177 6.561 5.706 1.00 0.00 A ATOM 867 NZ LYS A 58 -14.136 9.007 4.354 1.00 0.00 A ATOM 868 O LYS A 58 -8.842 4.215 3.815 1.00 0.00 A ATOM 869 C ASN A 59 -11.363 2.298 4.094 1.00 0.00 A ATOM 870 CA ASN A 59 -10.315 2.376 5.228 1.00 0.00 A ATOM 871 CB ASN A 59 -10.656 1.497 6.430 1.00 0.00 A ATOM 872 CG ASN A 59 -11.997 1.809 7.073 1.00 0.00 A ATOM 873 HN ASN A 59 -10.554 4.132 6.430 1.00 0.00 A ATOM 874 HA ASN A 59 -9.375 2.003 4.816 1.00 0.00 A ATOM 875 HB1 ASN A 59 -9.863 1.608 7.171 1.00 0.00 A ATOM 876 HD21 ASN A 59 -11.149 2.974 8.497 1.00 0.00 A ATOM 877 HD22 ASN A 59 -12.907 2.816 8.530 1.00 0.00 A ATOM 878 N ASN A 59 -10.064 3.758 5.640 1.00 0.00 A ATOM 879 ND2 ASN A 59 -12.013 2.636 8.099 1.00 0.00 A ATOM 880 O ASN A 59 -12.401 2.963 4.172 1.00 0.00 A ATOM 881 OD1 ASN A 59 -13.044 1.301 6.704 1.00 0.00 A ATOM 882 C THR A 60 -11.317 0.168 0.991 1.00 0.00 A ATOM 883 CA THR A 60 -11.901 1.304 1.839 1.00 0.00 A ATOM 884 CB THR A 60 -11.952 2.608 1.000 1.00 0.00 A ATOM 885 CG2 THR A 60 -10.577 3.210 0.626 1.00 0.00 A ATOM 886 HN THR A 60 -10.201 1.019 3.041 1.00 0.00 A ATOM 887 HA THR A 60 -12.914 1.017 2.160 1.00 0.00 A ATOM 888 HB THR A 60 -12.483 3.346 1.598 1.00 0.00 A ATOM 889 HG1 THR A 60 -12.740 3.293 -0.652 1.00 0.00 A ATOM 890 HG21 THR A 60 -10.044 3.520 1.524 1.00 0.00 A ATOM 891 HG22 THR A 60 -9.934 2.505 0.086 1.00 0.00 A ATOM 892 HG23 THR A 60 -10.703 4.092 0.008 1.00 0.00 A ATOM 893 N THR A 60 -11.088 1.502 3.051 1.00 0.00 A ATOM 894 O THR A 60 -10.119 -0.104 1.032 1.00 0.00 A ATOM 895 OG1 THR A 60 -12.712 2.436 -0.184 1.00 0.00 A ATOM 896 C GLU A 61 -11.696 -0.898 -2.259 1.00 0.00 A ATOM 897 CA GLU A 61 -11.666 -1.472 -0.834 1.00 0.00 A ATOM 898 CB GLU A 61 -12.458 -2.780 -0.710 1.00 0.00 A ATOM 899 CD GLU A 61 -14.462 -3.568 -2.073 1.00 0.00 A ATOM 900 CG GLU A 61 -13.976 -2.679 -0.910 1.00 0.00 A ATOM 901 HN GLU A 61 -13.064 -0.135 0.054 1.00 0.00 A ATOM 902 HA GLU A 61 -10.630 -1.736 -0.637 1.00 0.00 A ATOM 903 HB1 GLU A 61 -12.285 -3.174 0.278 1.00 0.00 A ATOM 904 HG1 GLU A 61 -14.295 -1.642 -1.069 1.00 0.00 A ATOM 905 N GLU A 61 -12.126 -0.488 0.158 1.00 0.00 A ATOM 906 O GLU A 61 -12.596 -0.139 -2.627 1.00 0.00 A ATOM 907 OE1 GLU A 61 -14.493 -3.096 -3.243 1.00 0.00 A ATOM 908 OE2 GLU A 61 -14.822 -4.741 -1.838 1.00 0.00 A ATOM 909 C ALA A 62 -10.335 -2.255 -5.280 1.00 0.00 A ATOM 910 CA ALA A 62 -10.552 -0.969 -4.464 1.00 0.00 A ATOM 911 CB ALA A 62 -9.392 0.027 -4.600 1.00 0.00 A ATOM 912 HN ALA A 62 -9.980 -1.882 -2.659 1.00 0.00 A ATOM 913 HA ALA A 62 -11.460 -0.479 -4.829 1.00 0.00 A ATOM 914 HB1 ALA A 62 -9.596 0.910 -4.000 1.00 0.00 A ATOM 915 HB2 ALA A 62 -8.451 -0.415 -4.273 1.00 0.00 A ATOM 916 HB3 ALA A 62 -9.309 0.321 -5.643 1.00 0.00 A ATOM 917 N ALA A 62 -10.708 -1.307 -3.049 1.00 0.00 A ATOM 918 O ALA A 62 -9.635 -3.156 -4.824 1.00 0.00 A ATOM 919 C LYS A 63 -10.564 -3.242 -8.722 1.00 0.00 A ATOM 920 CA LYS A 63 -10.919 -3.583 -7.273 1.00 0.00 A ATOM 921 CB LYS A 63 -12.256 -4.327 -7.120 1.00 0.00 A ATOM 922 CD LYS A 63 -14.804 -4.181 -7.433 1.00 0.00 A ATOM 923 CE LYS A 63 -15.844 -3.397 -8.248 1.00 0.00 A ATOM 924 CG LYS A 63 -13.436 -3.622 -7.816 1.00 0.00 A ATOM 925 HN LYS A 63 -11.474 -1.576 -6.805 1.00 0.00 A ATOM 926 HA LYS A 63 -10.135 -4.253 -6.901 1.00 0.00 A ATOM 927 HB1 LYS A 63 -12.460 -4.451 -6.045 1.00 0.00 A ATOM 928 HD1 LYS A 63 -14.966 -4.027 -6.357 1.00 0.00 A ATOM 929 HE1 LYS A 63 -15.577 -3.439 -9.312 1.00 0.00 A ATOM 930 HG1 LYS A 63 -13.319 -3.742 -8.894 1.00 0.00 A ATOM 931 HZ1 LYS A 63 -17.283 -4.888 -8.351 1.00 0.00 A ATOM 932 HZ2 LYS A 63 -17.504 -3.884 -7.081 1.00 0.00 A ATOM 933 HZ3 LYS A 63 -17.909 -3.406 -8.585 1.00 0.00 A ATOM 934 N LYS A 63 -10.932 -2.359 -6.468 1.00 0.00 A ATOM 935 NZ LYS A 63 -17.223 -3.927 -8.050 1.00 0.00 A ATOM 936 O LYS A 63 -11.220 -2.404 -9.348 1.00 0.00 A ATOM 937 C PHE A 64 -8.093 -4.610 -11.136 1.00 0.00 A ATOM 938 CA PHE A 64 -8.822 -3.433 -10.462 1.00 0.00 A ATOM 939 CB PHE A 64 -7.851 -2.282 -10.155 1.00 0.00 A ATOM 940 CD1 PHE A 64 -9.434 -0.295 -10.531 1.00 0.00 A ATOM 941 CD2 PHE A 64 -7.999 -0.288 -8.561 1.00 0.00 A ATOM 942 CE1 PHE A 64 -9.948 0.958 -10.161 1.00 0.00 A ATOM 943 CE2 PHE A 64 -8.500 0.981 -8.209 1.00 0.00 A ATOM 944 CG PHE A 64 -8.461 -0.940 -9.727 1.00 0.00 A ATOM 945 CZ PHE A 64 -9.480 1.601 -9.004 1.00 0.00 A ATOM 946 HN PHE A 64 -9.029 -4.547 -8.667 1.00 0.00 A ATOM 947 HA PHE A 64 -9.578 -3.069 -11.169 1.00 0.00 A ATOM 948 HB1 PHE A 64 -7.274 -2.083 -11.041 1.00 0.00 A ATOM 949 HD1 PHE A 64 -9.778 -0.756 -11.438 1.00 0.00 A ATOM 950 HD2 PHE A 64 -7.231 -0.743 -7.953 1.00 0.00 A ATOM 951 HE1 PHE A 64 -10.684 1.446 -10.786 1.00 0.00 A ATOM 952 HE2 PHE A 64 -8.113 1.486 -7.344 1.00 0.00 A ATOM 953 HZ PHE A 64 -9.859 2.582 -8.739 1.00 0.00 A ATOM 954 N PHE A 64 -9.483 -3.836 -9.224 1.00 0.00 A ATOM 955 O PHE A 64 -7.918 -5.681 -10.552 1.00 0.00 A ATOM 956 C LYS A 65 -5.358 -5.341 -12.768 1.00 0.00 A ATOM 957 CA LYS A 65 -6.852 -5.410 -13.145 1.00 0.00 A ATOM 958 CB LYS A 65 -7.076 -5.209 -14.668 1.00 0.00 A ATOM 959 CD LYS A 65 -9.528 -4.370 -14.794 1.00 0.00 A ATOM 960 CE LYS A 65 -10.624 -4.244 -15.849 1.00 0.00 A ATOM 961 CG LYS A 65 -8.501 -5.456 -15.181 1.00 0.00 A ATOM 962 HN LYS A 65 -7.766 -3.500 -12.787 1.00 0.00 A ATOM 963 HA LYS A 65 -7.187 -6.413 -12.886 1.00 0.00 A ATOM 964 HB1 LYS A 65 -6.428 -5.893 -15.205 1.00 0.00 A ATOM 965 HD1 LYS A 65 -9.031 -3.401 -14.689 1.00 0.00 A ATOM 966 HE1 LYS A 65 -11.235 -5.154 -15.821 1.00 0.00 A ATOM 967 HG1 LYS A 65 -8.850 -6.433 -14.843 1.00 0.00 A ATOM 968 HZ1 LYS A 65 -11.940 -3.018 -14.767 1.00 0.00 A ATOM 969 HZ2 LYS A 65 -10.862 -2.182 -15.657 1.00 0.00 A ATOM 970 HZ3 LYS A 65 -12.134 -2.887 -16.384 1.00 0.00 A ATOM 971 N LYS A 65 -7.651 -4.423 -12.382 1.00 0.00 A ATOM 972 NZ LYS A 65 -11.445 -3.008 -15.646 1.00 0.00 A ATOM 973 O LYS A 65 -4.947 -4.531 -11.933 1.00 0.00 A ATOM 974 C LEU A 66 -2.393 -5.302 -14.248 1.00 0.00 A ATOM 975 CA LEU A 66 -3.064 -6.203 -13.183 1.00 0.00 A ATOM 976 CB LEU A 66 -2.605 -7.672 -13.263 1.00 0.00 A ATOM 977 CD1 LEU A 66 -1.026 -9.472 -12.557 1.00 0.00 A ATOM 978 CD2 LEU A 66 -0.034 -7.420 -13.492 1.00 0.00 A ATOM 979 CG LEU A 66 -1.211 -7.957 -12.658 1.00 0.00 A ATOM 980 HN LEU A 66 -4.907 -6.830 -14.050 1.00 0.00 A ATOM 981 HA LEU A 66 -2.819 -5.824 -12.178 1.00 0.00 A ATOM 982 HB1 LEU A 66 -2.644 -8.005 -14.301 1.00 0.00 A ATOM 983 HD11 LEU A 66 -1.802 -9.891 -11.918 1.00 0.00 A ATOM 984 HD12 LEU A 66 -1.098 -9.915 -13.553 1.00 0.00 A ATOM 985 HD13 LEU A 66 -0.049 -9.687 -12.129 1.00 0.00 A ATOM 986 HD21 LEU A 66 -0.137 -7.735 -14.521 1.00 0.00 A ATOM 987 HD22 LEU A 66 0.011 -6.332 -13.460 1.00 0.00 A ATOM 988 HD23 LEU A 66 0.921 -7.783 -13.116 1.00 0.00 A ATOM 989 HG LEU A 66 -1.146 -7.540 -11.650 1.00 0.00 A ATOM 990 N LEU A 66 -4.525 -6.190 -13.371 1.00 0.00 A ATOM 991 O LEU A 66 -2.596 -5.487 -15.445 1.00 0.00 A ATOM 992 C GLY A 67 -1.809 -2.281 -15.301 1.00 0.00 A ATOM 993 CA GLY A 67 -0.908 -3.343 -14.661 1.00 0.00 A ATOM 994 HN GLY A 67 -1.524 -4.206 -12.799 1.00 0.00 A ATOM 995 HA2 GLY A 67 -0.141 -2.841 -14.071 1.00 0.00 A ATOM 996 HA1 GLY A 67 -0.422 -3.850 -15.491 1.00 0.00 A ATOM 997 N GLY A 67 -1.613 -4.316 -13.799 1.00 0.00 A ATOM 998 O GLY A 67 -1.409 -1.622 -16.268 1.00 0.00 A ATOM 999 C GLU A 68 -3.390 0.302 -14.689 1.00 0.00 A ATOM 1000 CA GLU A 68 -3.973 -1.065 -15.106 1.00 0.00 A ATOM 1001 CB GLU A 68 -5.295 -1.328 -14.366 1.00 0.00 A ATOM 1002 CD GLU A 68 -5.867 -0.072 -12.177 1.00 0.00 A ATOM 1003 CG GLU A 68 -5.172 -1.292 -12.828 1.00 0.00 A ATOM 1004 HN GLU A 68 -3.321 -2.802 -14.078 1.00 0.00 A ATOM 1005 HA GLU A 68 -4.149 -1.045 -16.191 1.00 0.00 A ATOM 1006 HB1 GLU A 68 -5.662 -2.316 -14.654 1.00 0.00 A ATOM 1007 HG1 GLU A 68 -4.119 -1.338 -12.493 1.00 0.00 A ATOM 1008 N GLU A 68 -3.049 -2.156 -14.816 1.00 0.00 A ATOM 1009 O GLU A 68 -2.526 0.358 -13.824 1.00 0.00 A ATOM 1010 OE1 GLU A 68 -7.061 0.183 -12.566 1.00 0.00 A ATOM 1011 OE2 GLU A 68 -5.314 0.576 -11.307 1.00 0.00 A ATOM 1012 C GLU A 69 -4.539 3.766 -15.011 1.00 0.00 A ATOM 1013 CA GLU A 69 -3.410 2.748 -14.866 1.00 0.00 A ATOM 1014 CB GLU A 69 -2.176 3.138 -15.693 1.00 0.00 A ATOM 1015 CD GLU A 69 -0.413 4.948 -16.114 1.00 0.00 A ATOM 1016 CG GLU A 69 -1.594 4.486 -15.227 1.00 0.00 A ATOM 1017 HN GLU A 69 -4.619 1.339 -15.929 1.00 0.00 A ATOM 1018 HA GLU A 69 -3.096 2.718 -13.824 1.00 0.00 A ATOM 1019 HB1 GLU A 69 -2.452 3.193 -16.753 1.00 0.00 A ATOM 1020 HG1 GLU A 69 -1.280 4.396 -14.173 1.00 0.00 A ATOM 1021 N GLU A 69 -3.879 1.402 -15.254 1.00 0.00 A ATOM 1022 O GLU A 69 -4.907 4.136 -16.129 1.00 0.00 A ATOM 1023 OE1 GLU A 69 0.617 4.238 -16.213 1.00 0.00 A ATOM 1024 OE2 GLU A 69 -0.508 6.064 -16.692 1.00 0.00 A ATOM 1025 C PHE A 70 -5.806 6.319 -12.728 1.00 0.00 A ATOM 1026 CA PHE A 70 -6.132 5.262 -13.788 1.00 0.00 A ATOM 1027 CB PHE A 70 -7.494 4.608 -13.483 1.00 0.00 A ATOM 1028 CD1 PHE A 70 -8.006 4.012 -15.908 1.00 0.00 A ATOM 1029 CD2 PHE A 70 -8.523 2.396 -14.154 1.00 0.00 A ATOM 1030 CE1 PHE A 70 -8.440 3.097 -16.874 1.00 0.00 A ATOM 1031 CE2 PHE A 70 -8.952 1.479 -15.126 1.00 0.00 A ATOM 1032 CG PHE A 70 -8.016 3.652 -14.537 1.00 0.00 A ATOM 1033 CZ PHE A 70 -8.903 1.824 -16.485 1.00 0.00 A ATOM 1034 HN PHE A 70 -4.701 3.892 -13.010 1.00 0.00 A ATOM 1035 HA PHE A 70 -6.194 5.805 -14.739 1.00 0.00 A ATOM 1036 HB1 PHE A 70 -8.260 5.367 -13.346 1.00 0.00 A ATOM 1037 HD1 PHE A 70 -7.643 4.980 -16.207 1.00 0.00 A ATOM 1038 HD2 PHE A 70 -8.556 2.128 -13.112 1.00 0.00 A ATOM 1039 HE1 PHE A 70 -8.399 3.368 -17.924 1.00 0.00 A ATOM 1040 HE2 PHE A 70 -9.305 0.508 -14.818 1.00 0.00 A ATOM 1041 HZ PHE A 70 -9.214 1.111 -17.241 1.00 0.00 A ATOM 1042 N PHE A 70 -5.074 4.245 -13.878 1.00 0.00 A ATOM 1043 O PHE A 70 -4.868 6.157 -11.959 1.00 0.00 A ATOM 1044 C GLU A 71 -7.887 8.853 -11.221 1.00 0.00 A ATOM 1045 CA GLU A 71 -6.469 8.475 -11.673 1.00 0.00 A ATOM 1046 CB GLU A 71 -5.712 9.648 -12.327 1.00 0.00 A ATOM 1047 CD GLU A 71 -5.470 12.183 -12.142 1.00 0.00 A ATOM 1048 CG GLU A 71 -5.487 10.845 -11.381 1.00 0.00 A ATOM 1049 HN GLU A 71 -7.345 7.476 -13.332 1.00 0.00 A ATOM 1050 HA GLU A 71 -5.912 8.128 -10.808 1.00 0.00 A ATOM 1051 HB1 GLU A 71 -6.266 9.962 -13.215 1.00 0.00 A ATOM 1052 HG1 GLU A 71 -4.530 10.719 -10.882 1.00 0.00 A ATOM 1053 N GLU A 71 -6.593 7.389 -12.658 1.00 0.00 A ATOM 1054 O GLU A 71 -8.619 9.536 -11.941 1.00 0.00 A ATOM 1055 OE1 GLU A 71 -6.535 12.595 -12.664 1.00 0.00 A ATOM 1056 OE2 GLU A 71 -4.400 12.835 -12.206 1.00 0.00 A ATOM 1057 C GLU A 72 -9.536 8.940 -7.951 1.00 0.00 A ATOM 1058 CA GLU A 72 -9.624 8.642 -9.453 1.00 0.00 A ATOM 1059 CB GLU A 72 -10.606 7.497 -9.740 1.00 0.00 A ATOM 1060 CD GLU A 72 -11.492 5.204 -9.132 1.00 0.00 A ATOM 1061 CG GLU A 72 -10.268 6.149 -9.074 1.00 0.00 A ATOM 1062 HN GLU A 72 -7.653 7.836 -9.487 1.00 0.00 A ATOM 1063 HA GLU A 72 -10.053 9.524 -9.935 1.00 0.00 A ATOM 1064 HB1 GLU A 72 -10.671 7.354 -10.817 1.00 0.00 A ATOM 1065 HG1 GLU A 72 -9.972 6.291 -8.031 1.00 0.00 A ATOM 1066 N GLU A 72 -8.302 8.378 -10.047 1.00 0.00 A ATOM 1067 O GLU A 72 -8.538 8.629 -7.304 1.00 0.00 A ATOM 1068 OE1 GLU A 72 -11.705 4.521 -10.150 1.00 0.00 A ATOM 1069 OE2 GLU A 72 -12.258 5.145 -8.121 1.00 0.00 A ATOM 1070 C ASP A 73 -10.681 8.576 -5.104 1.00 0.00 A ATOM 1071 CA ASP A 73 -10.694 9.847 -5.957 1.00 0.00 A ATOM 1072 CB ASP A 73 -11.916 10.725 -5.673 1.00 0.00 A ATOM 1073 CG ASP A 73 -13.263 10.050 -6.017 1.00 0.00 A ATOM 1074 HN ASP A 73 -11.402 9.744 -7.971 1.00 0.00 A ATOM 1075 HA ASP A 73 -9.827 10.444 -5.680 1.00 0.00 A ATOM 1076 HB1 ASP A 73 -11.820 11.655 -6.237 1.00 0.00 A ATOM 1077 N ASP A 73 -10.584 9.556 -7.398 1.00 0.00 A ATOM 1078 O ASP A 73 -11.450 7.630 -5.325 1.00 0.00 A ATOM 1079 OD1 ASP A 73 -13.602 9.963 -7.232 1.00 0.00 A ATOM 1080 OD2 ASP A 73 -14.014 9.668 -5.087 1.00 0.00 A ATOM 1081 C ARG A 74 -8.941 7.975 -1.874 1.00 0.00 A ATOM 1082 CA ARG A 74 -9.555 7.437 -3.184 1.00 0.00 A ATOM 1083 CB ARG A 74 -8.646 6.400 -3.895 1.00 0.00 A ATOM 1084 CD ARG A 74 -6.669 6.000 -5.480 1.00 0.00 A ATOM 1085 CG ARG A 74 -7.273 6.913 -4.399 1.00 0.00 A ATOM 1086 CZ ARG A 74 -5.323 4.206 -4.342 1.00 0.00 A ATOM 1087 HN ARG A 74 -9.156 9.328 -3.987 1.00 0.00 A ATOM 1088 HA ARG A 74 -10.526 6.980 -2.926 1.00 0.00 A ATOM 1089 HB1 ARG A 74 -9.198 6.009 -4.756 1.00 0.00 A ATOM 1090 HD1 ARG A 74 -6.405 6.621 -6.340 1.00 0.00 A ATOM 1091 HE ARG A 74 -4.564 5.768 -5.303 1.00 0.00 A ATOM 1092 HG1 ARG A 74 -6.580 7.032 -3.550 1.00 0.00 A ATOM 1093 HH11 ARG A 74 -7.276 3.851 -4.194 1.00 0.00 A ATOM 1094 HH12 ARG A 74 -6.240 2.685 -3.413 1.00 0.00 A ATOM 1095 HH21 ARG A 74 -3.322 4.209 -4.346 1.00 0.00 A ATOM 1096 HH22 ARG A 74 -4.077 2.882 -3.518 1.00 0.00 A ATOM 1097 N ARG A 74 -9.787 8.543 -4.098 1.00 0.00 A ATOM 1098 NE ARG A 74 -5.431 5.327 -5.030 1.00 0.00 A ATOM 1099 NH1 ARG A 74 -6.360 3.529 -3.947 1.00 0.00 A ATOM 1100 NH2 ARG A 74 -4.151 3.738 -4.033 1.00 0.00 A ATOM 1101 O ARG A 74 -8.693 9.180 -1.767 1.00 0.00 A ATOM 1102 C ALA A 75 -9.060 8.529 1.111 1.00 0.00 A ATOM 1103 CA ALA A 75 -8.196 7.443 0.429 1.00 0.00 A ATOM 1104 CB ALA A 75 -6.693 7.778 0.305 1.00 0.00 A ATOM 1105 HN ALA A 75 -8.890 6.128 -1.098 1.00 0.00 A ATOM 1106 HA ALA A 75 -8.290 6.548 1.056 1.00 0.00 A ATOM 1107 HB1 ALA A 75 -6.153 6.923 -0.104 1.00 0.00 A ATOM 1108 HB2 ALA A 75 -6.570 8.628 -0.338 1.00 0.00 A ATOM 1109 HB3 ALA A 75 -6.256 8.039 1.269 1.00 0.00 A ATOM 1110 N ALA A 75 -8.682 7.093 -0.914 1.00 0.00 A ATOM 1111 O ALA A 75 -10.262 8.633 0.843 1.00 0.00 A ATOM 1112 C ASP A 76 -9.949 11.401 1.853 1.00 0.00 A ATOM 1113 CA ASP A 76 -9.121 10.434 2.747 1.00 0.00 A ATOM 1114 CB ASP A 76 -8.036 11.187 3.538 1.00 0.00 A ATOM 1115 CG ASP A 76 -8.603 12.377 4.333 1.00 0.00 A ATOM 1116 HN ASP A 76 -7.510 9.119 2.258 1.00 0.00 A ATOM 1117 HA ASP A 76 -9.838 10.020 3.457 1.00 0.00 A ATOM 1118 HB1 ASP A 76 -7.289 11.563 2.826 1.00 0.00 A ATOM 1119 N ASP A 76 -8.477 9.330 2.013 1.00 0.00 A ATOM 1120 O ASP A 76 -10.990 11.906 2.286 1.00 0.00 A ATOM 1121 OD1 ASP A 76 -9.596 12.218 5.083 1.00 0.00 A ATOM 1122 OD2 ASP A 76 -8.057 13.496 4.192 1.00 0.00 A ATOM 1123 C GLY A 77 -9.395 12.985 -1.460 1.00 0.00 A ATOM 1124 CA GLY A 77 -10.300 12.375 -0.392 1.00 0.00 A ATOM 1125 HN GLY A 77 -8.739 11.088 0.281 1.00 0.00 A ATOM 1126 HA2 GLY A 77 -11.012 11.700 -0.858 1.00 0.00 A ATOM 1127 HA1 GLY A 77 -10.860 13.184 0.079 1.00 0.00 A ATOM 1128 N GLY A 77 -9.542 11.602 0.602 1.00 0.00 A ATOM 1129 O GLY A 77 -9.464 14.192 -1.712 1.00 0.00 A ATOM 1130 C LYS A 78 -7.490 11.791 -4.239 1.00 0.00 A ATOM 1131 CA LYS A 78 -7.433 12.604 -2.946 1.00 0.00 A ATOM 1132 CB LYS A 78 -6.063 12.596 -2.223 1.00 0.00 A ATOM 1133 CD LYS A 78 -4.918 10.253 -2.336 1.00 0.00 A ATOM 1134 CE LYS A 78 -3.415 10.300 -2.069 1.00 0.00 A ATOM 1135 CG LYS A 78 -5.658 11.295 -1.483 1.00 0.00 A ATOM 1136 HN LYS A 78 -8.543 11.180 -1.817 1.00 0.00 A ATOM 1137 HA LYS A 78 -7.621 13.641 -3.246 1.00 0.00 A ATOM 1138 HB1 LYS A 78 -6.093 13.395 -1.478 1.00 0.00 A ATOM 1139 HD1 LYS A 78 -5.098 10.439 -3.389 1.00 0.00 A ATOM 1140 HE1 LYS A 78 -3.227 10.739 -1.082 1.00 0.00 A ATOM 1141 HG1 LYS A 78 -6.540 10.812 -1.065 1.00 0.00 A ATOM 1142 HZ1 LYS A 78 -3.167 8.374 -1.333 1.00 0.00 A ATOM 1143 HZ2 LYS A 78 -3.011 8.456 -2.970 1.00 0.00 A ATOM 1144 HZ3 LYS A 78 -1.810 8.974 -2.014 1.00 0.00 A ATOM 1145 N LYS A 78 -8.498 12.174 -2.035 1.00 0.00 A ATOM 1146 NZ LYS A 78 -2.824 8.936 -2.101 1.00 0.00 A ATOM 1147 O LYS A 78 -7.546 10.562 -4.209 1.00 0.00 A ATOM 1148 C ARG A 79 -6.065 11.951 -7.248 1.00 0.00 A ATOM 1149 CA ARG A 79 -7.495 11.915 -6.713 1.00 0.00 A ATOM 1150 CB ARG A 79 -8.512 12.634 -7.631 1.00 0.00 A ATOM 1151 CD ARG A 79 -9.490 12.675 -9.991 1.00 0.00 A ATOM 1152 CG ARG A 79 -8.328 12.233 -9.103 1.00 0.00 A ATOM 1153 CZ ARG A 79 -9.756 12.944 -12.479 1.00 0.00 A ATOM 1154 HN ARG A 79 -7.494 13.504 -5.292 1.00 0.00 A ATOM 1155 HA ARG A 79 -7.791 10.865 -6.659 1.00 0.00 A ATOM 1156 HB1 ARG A 79 -8.404 13.719 -7.529 1.00 0.00 A ATOM 1157 HD1 ARG A 79 -9.767 13.685 -9.689 1.00 0.00 A ATOM 1158 HE ARG A 79 -8.081 12.479 -11.601 1.00 0.00 A ATOM 1159 HG1 ARG A 79 -8.208 11.154 -9.194 1.00 0.00 A ATOM 1160 HH11 ARG A 79 -11.520 13.174 -11.578 1.00 0.00 A ATOM 1161 HH12 ARG A 79 -11.512 13.425 -13.311 1.00 0.00 A ATOM 1162 HH21 ARG A 79 -8.115 12.829 -13.563 1.00 0.00 A ATOM 1163 HH22 ARG A 79 -9.587 13.215 -14.463 1.00 0.00 A ATOM 1164 N ARG A 79 -7.516 12.497 -5.372 1.00 0.00 A ATOM 1165 NE ARG A 79 -9.057 12.670 -11.397 1.00 0.00 A ATOM 1166 NH1 ARG A 79 -11.034 13.201 -12.459 1.00 0.00 A ATOM 1167 NH2 ARG A 79 -9.122 12.976 -13.605 1.00 0.00 A ATOM 1168 O ARG A 79 -5.521 13.017 -7.540 1.00 0.00 A ATOM 1169 C VAL A 80 -4.034 9.276 -8.660 1.00 0.00 A ATOM 1170 CA VAL A 80 -4.092 10.551 -7.824 1.00 0.00 A ATOM 1171 CB VAL A 80 -3.084 10.480 -6.660 1.00 0.00 A ATOM 1172 CG1 VAL A 80 -3.036 11.795 -5.864 1.00 0.00 A ATOM 1173 CG2 VAL A 80 -3.325 9.322 -5.696 1.00 0.00 A ATOM 1174 HN VAL A 80 -5.994 9.942 -7.093 1.00 0.00 A ATOM 1175 HA VAL A 80 -3.784 11.379 -8.466 1.00 0.00 A ATOM 1176 HB VAL A 80 -2.101 10.311 -7.086 1.00 0.00 A ATOM 1177 HG11 VAL A 80 -2.840 12.631 -6.534 1.00 0.00 A ATOM 1178 HG12 VAL A 80 -3.980 11.979 -5.342 1.00 0.00 A ATOM 1179 HG13 VAL A 80 -2.246 11.766 -5.114 1.00 0.00 A ATOM 1180 HG21 VAL A 80 -4.324 9.388 -5.259 1.00 0.00 A ATOM 1181 HG22 VAL A 80 -3.227 8.366 -6.209 1.00 0.00 A ATOM 1182 HG23 VAL A 80 -2.562 9.369 -4.918 1.00 0.00 A ATOM 1183 N VAL A 80 -5.466 10.768 -7.345 1.00 0.00 A ATOM 1184 O VAL A 80 -4.909 8.411 -8.555 1.00 0.00 A ATOM 1185 C LYS A 81 -2.674 6.740 -9.446 1.00 0.00 A ATOM 1186 CA LYS A 81 -2.769 7.987 -10.323 1.00 0.00 A ATOM 1187 CB LYS A 81 -1.561 8.201 -11.256 1.00 0.00 A ATOM 1188 CD LYS A 81 -0.750 7.631 -13.589 1.00 0.00 A ATOM 1189 CE LYS A 81 -1.819 8.328 -14.457 1.00 0.00 A ATOM 1190 CG LYS A 81 -1.375 7.094 -12.303 1.00 0.00 A ATOM 1191 HN LYS A 81 -2.389 9.969 -9.610 1.00 0.00 A ATOM 1192 HA LYS A 81 -3.646 7.866 -10.964 1.00 0.00 A ATOM 1193 HB1 LYS A 81 -0.643 8.255 -10.675 1.00 0.00 A ATOM 1194 HD1 LYS A 81 -0.335 6.776 -14.119 1.00 0.00 A ATOM 1195 HE1 LYS A 81 -2.108 9.278 -13.997 1.00 0.00 A ATOM 1196 HG1 LYS A 81 -2.328 6.624 -12.567 1.00 0.00 A ATOM 1197 HZ1 LYS A 81 -0.544 9.172 -15.874 1.00 0.00 A ATOM 1198 HZ2 LYS A 81 -1.023 7.654 -16.272 1.00 0.00 A ATOM 1199 HZ3 LYS A 81 -2.045 8.932 -16.453 1.00 0.00 A ATOM 1200 N LYS A 81 -3.004 9.176 -9.503 1.00 0.00 A ATOM 1201 NZ LYS A 81 -1.330 8.541 -15.854 1.00 0.00 A ATOM 1202 O LYS A 81 -2.309 6.817 -8.278 1.00 0.00 A ATOM 1203 C THR A 82 -2.665 3.246 -10.440 1.00 0.00 A ATOM 1204 CA THR A 82 -2.912 4.280 -9.352 1.00 0.00 A ATOM 1205 CB THR A 82 -4.192 3.996 -8.527 1.00 0.00 A ATOM 1206 CG2 THR A 82 -5.529 4.312 -9.212 1.00 0.00 A ATOM 1207 HN THR A 82 -3.379 5.602 -10.932 1.00 0.00 A ATOM 1208 HA THR A 82 -2.059 4.261 -8.659 1.00 0.00 A ATOM 1209 HB THR A 82 -4.133 4.638 -7.644 1.00 0.00 A ATOM 1210 HG1 THR A 82 -5.092 2.498 -7.672 1.00 0.00 A ATOM 1211 HG21 THR A 82 -5.593 5.384 -9.397 1.00 0.00 A ATOM 1212 HG22 THR A 82 -5.641 3.788 -10.163 1.00 0.00 A ATOM 1213 HG23 THR A 82 -6.365 4.045 -8.565 1.00 0.00 A ATOM 1214 N THR A 82 -2.980 5.583 -10.003 1.00 0.00 A ATOM 1215 O THR A 82 -3.373 3.187 -11.447 1.00 0.00 A ATOM 1216 OG1 THR A 82 -4.213 2.668 -8.047 1.00 0.00 A ATOM 1217 C VAL A 83 -0.536 0.328 -10.183 1.00 0.00 A ATOM 1218 CA VAL A 83 -1.180 1.358 -11.086 1.00 0.00 A ATOM 1219 CB VAL A 83 -0.219 1.814 -12.226 1.00 0.00 A ATOM 1220 CG1 VAL A 83 0.867 2.812 -11.827 1.00 0.00 A ATOM 1221 CG2 VAL A 83 0.520 0.647 -12.905 1.00 0.00 A ATOM 1222 HN VAL A 83 -0.999 2.666 -9.444 1.00 0.00 A ATOM 1223 HA VAL A 83 -2.071 0.901 -11.510 1.00 0.00 A ATOM 1224 HB VAL A 83 -0.811 2.321 -12.984 1.00 0.00 A ATOM 1225 HG11 VAL A 83 0.385 3.714 -11.458 1.00 0.00 A ATOM 1226 HG12 VAL A 83 1.507 2.376 -11.064 1.00 0.00 A ATOM 1227 HG13 VAL A 83 1.470 3.077 -12.695 1.00 0.00 A ATOM 1228 HG21 VAL A 83 1.299 0.229 -12.268 1.00 0.00 A ATOM 1229 HG22 VAL A 83 -0.167 -0.156 -13.159 1.00 0.00 A ATOM 1230 HG23 VAL A 83 1.008 0.975 -13.825 1.00 0.00 A ATOM 1231 N VAL A 83 -1.599 2.474 -10.240 1.00 0.00 A ATOM 1232 O VAL A 83 0.447 0.632 -9.501 1.00 0.00 A ATOM 1233 C ILE A 84 -0.295 -3.165 -10.264 1.00 0.00 A ATOM 1234 CA ILE A 84 -0.675 -2.003 -9.339 1.00 0.00 A ATOM 1235 CB ILE A 84 -1.784 -2.459 -8.341 1.00 0.00 A ATOM 1236 CD1 ILE A 84 -1.836 -0.314 -6.818 1.00 0.00 A ATOM 1237 CG1 ILE A 84 -2.619 -1.331 -7.661 1.00 0.00 A ATOM 1238 CG2 ILE A 84 -1.167 -3.389 -7.276 1.00 0.00 A ATOM 1239 HN ILE A 84 -1.882 -1.033 -10.785 1.00 0.00 A ATOM 1240 HA ILE A 84 0.198 -1.700 -8.760 1.00 0.00 A ATOM 1241 HB ILE A 84 -2.502 -3.050 -8.916 1.00 0.00 A ATOM 1242 HD11 ILE A 84 -1.272 -0.813 -6.036 1.00 0.00 A ATOM 1243 HD12 ILE A 84 -1.158 0.248 -7.460 1.00 0.00 A ATOM 1244 HD13 ILE A 84 -2.523 0.398 -6.353 1.00 0.00 A ATOM 1245 HG11 ILE A 84 -3.380 -1.790 -7.034 1.00 0.00 A ATOM 1246 HG21 ILE A 84 -0.750 -4.298 -7.716 1.00 0.00 A ATOM 1247 HG22 ILE A 84 -0.368 -2.868 -6.743 1.00 0.00 A ATOM 1248 HG23 ILE A 84 -1.936 -3.683 -6.559 1.00 0.00 A ATOM 1249 N ILE A 84 -1.095 -0.883 -10.180 1.00 0.00 A ATOM 1250 O ILE A 84 -1.134 -3.637 -11.029 1.00 0.00 A ATOM 1251 C GLN A 85 2.316 -5.687 -10.196 1.00 0.00 A ATOM 1252 CA GLN A 85 1.462 -4.719 -11.028 1.00 0.00 A ATOM 1253 CB GLN A 85 2.166 -4.150 -12.274 1.00 0.00 A ATOM 1254 CD GLN A 85 3.865 -2.480 -13.189 1.00 0.00 A ATOM 1255 CG GLN A 85 3.416 -3.309 -11.994 1.00 0.00 A ATOM 1256 HN GLN A 85 1.603 -3.183 -9.541 1.00 0.00 A ATOM 1257 HA GLN A 85 0.612 -5.301 -11.398 1.00 0.00 A ATOM 1258 HB1 GLN A 85 1.453 -3.536 -12.820 1.00 0.00 A ATOM 1259 HE21 GLN A 85 5.484 -3.646 -13.562 1.00 0.00 A ATOM 1260 HE22 GLN A 85 5.241 -2.253 -14.614 1.00 0.00 A ATOM 1261 HG1 GLN A 85 4.222 -3.981 -11.699 1.00 0.00 A ATOM 1262 N GLN A 85 0.953 -3.625 -10.187 1.00 0.00 A ATOM 1263 NE2 GLN A 85 4.950 -2.837 -13.848 1.00 0.00 A ATOM 1264 O GLN A 85 3.331 -5.329 -9.590 1.00 0.00 A ATOM 1265 OE1 GLN A 85 3.262 -1.486 -13.566 1.00 0.00 A ATOM 1266 C LYS A 86 3.809 -8.404 -10.408 1.00 0.00 A ATOM 1267 CA LYS A 86 2.600 -8.047 -9.517 1.00 0.00 A ATOM 1268 CB LYS A 86 1.595 -9.172 -9.211 1.00 0.00 A ATOM 1269 CD LYS A 86 2.240 -11.341 -10.390 1.00 0.00 A ATOM 1270 CE LYS A 86 1.409 -12.632 -10.414 1.00 0.00 A ATOM 1271 CG LYS A 86 2.170 -10.588 -9.050 1.00 0.00 A ATOM 1272 HN LYS A 86 1.004 -7.156 -10.607 1.00 0.00 A ATOM 1273 HA LYS A 86 3.003 -7.727 -8.556 1.00 0.00 A ATOM 1274 HB1 LYS A 86 0.813 -9.197 -9.970 1.00 0.00 A ATOM 1275 HD1 LYS A 86 3.288 -11.578 -10.552 1.00 0.00 A ATOM 1276 HE1 LYS A 86 1.228 -12.957 -9.384 1.00 0.00 A ATOM 1277 HG1 LYS A 86 1.556 -11.146 -8.344 1.00 0.00 A ATOM 1278 HZ1 LYS A 86 -0.481 -11.776 -10.712 1.00 0.00 A ATOM 1279 HZ2 LYS A 86 0.282 -12.176 -12.114 1.00 0.00 A ATOM 1280 HZ3 LYS A 86 -0.410 -13.326 -11.203 1.00 0.00 A ATOM 1281 N LYS A 86 1.860 -6.938 -10.118 1.00 0.00 A ATOM 1282 NZ LYS A 86 0.118 -12.461 -11.159 1.00 0.00 A ATOM 1283 O LYS A 86 3.652 -8.757 -11.576 1.00 0.00 A ATOM 1284 C GLU A 87 6.527 -10.181 -10.228 1.00 0.00 A ATOM 1285 CA GLU A 87 6.280 -8.680 -10.483 1.00 0.00 A ATOM 1286 CB GLU A 87 7.460 -7.828 -9.949 1.00 0.00 A ATOM 1287 CD GLU A 87 9.508 -6.466 -10.672 1.00 0.00 A ATOM 1288 CG GLU A 87 8.081 -6.941 -11.042 1.00 0.00 A ATOM 1289 HN GLU A 87 5.046 -8.070 -8.865 1.00 0.00 A ATOM 1290 HA GLU A 87 6.209 -8.534 -11.562 1.00 0.00 A ATOM 1291 HB1 GLU A 87 8.248 -8.495 -9.584 1.00 0.00 A ATOM 1292 HG1 GLU A 87 7.424 -6.081 -11.217 1.00 0.00 A ATOM 1293 N GLU A 87 5.015 -8.272 -9.854 1.00 0.00 A ATOM 1294 O GLU A 87 6.775 -10.614 -9.094 1.00 0.00 A ATOM 1295 OE1 GLU A 87 9.739 -5.998 -9.532 1.00 0.00 A ATOM 1296 OE2 GLU A 87 10.423 -6.571 -11.521 1.00 0.00 A ATOM 1297 C GLY A 88 5.449 -13.197 -10.660 1.00 0.00 A ATOM 1298 CA GLY A 88 6.646 -12.442 -11.251 1.00 0.00 A ATOM 1299 HN GLY A 88 6.177 -10.576 -12.169 1.00 0.00 A ATOM 1300 HA2 GLY A 88 6.813 -12.817 -12.258 1.00 0.00 A ATOM 1301 HA1 GLY A 88 7.536 -12.666 -10.661 1.00 0.00 A ATOM 1302 N GLY A 88 6.438 -10.988 -11.287 1.00 0.00 A ATOM 1303 O GLY A 88 4.539 -13.576 -11.400 1.00 0.00 A ATOM 1304 C ASP A 89 4.571 -13.850 -7.000 1.00 0.00 A ATOM 1305 CA ASP A 89 4.353 -13.990 -8.532 1.00 0.00 A ATOM 1306 CB ASP A 89 4.153 -15.478 -8.924 1.00 0.00 A ATOM 1307 CG ASP A 89 2.816 -16.055 -8.400 1.00 0.00 A ATOM 1308 HN ASP A 89 6.260 -13.049 -8.839 1.00 0.00 A ATOM 1309 HA ASP A 89 3.436 -13.435 -8.739 1.00 0.00 A ATOM 1310 HB1 ASP A 89 5.010 -16.060 -8.550 1.00 0.00 A ATOM 1311 N ASP A 89 5.444 -13.389 -9.330 1.00 0.00 A ATOM 1312 O ASP A 89 4.113 -14.679 -6.211 1.00 0.00 A ATOM 1313 OD1 ASP A 89 1.832 -15.292 -8.233 1.00 0.00 A ATOM 1314 OD2 ASP A 89 2.702 -17.289 -8.209 1.00 0.00 A ATOM 1315 C ASN A 90 6.144 -11.287 -4.753 1.00 0.00 A ATOM 1316 CA ASN A 90 5.809 -12.724 -5.165 1.00 0.00 A ATOM 1317 CB ASN A 90 7.047 -13.629 -5.004 1.00 0.00 A ATOM 1318 CG ASN A 90 6.736 -14.866 -4.179 1.00 0.00 A ATOM 1319 HN ASN A 90 5.604 -12.120 -7.218 1.00 0.00 A ATOM 1320 HA ASN A 90 5.021 -13.054 -4.481 1.00 0.00 A ATOM 1321 HB1 ASN A 90 7.823 -13.087 -4.465 1.00 0.00 A ATOM 1322 HD21 ASN A 90 6.811 -13.864 -2.417 1.00 0.00 A ATOM 1323 HD22 ASN A 90 6.439 -15.576 -2.357 1.00 0.00 A ATOM 1324 N ASN A 90 5.336 -12.840 -6.557 1.00 0.00 A ATOM 1325 ND2 ASN A 90 6.570 -14.731 -2.888 1.00 0.00 A ATOM 1326 O ASN A 90 5.814 -10.868 -3.643 1.00 0.00 A ATOM 1327 OD1 ASN A 90 6.662 -15.986 -4.663 1.00 0.00 A ATOM 1328 C LYS A 91 5.719 -8.368 -6.145 1.00 0.00 A ATOM 1329 CA LYS A 91 6.928 -9.075 -5.549 1.00 0.00 A ATOM 1330 CB LYS A 91 8.257 -8.663 -6.216 1.00 0.00 A ATOM 1331 CD LYS A 91 10.209 -7.146 -5.539 1.00 0.00 A ATOM 1332 CE LYS A 91 11.092 -7.301 -6.779 1.00 0.00 A ATOM 1333 CG LYS A 91 8.708 -7.228 -5.846 1.00 0.00 A ATOM 1334 HN LYS A 91 7.025 -10.942 -6.550 1.00 0.00 A ATOM 1335 HA LYS A 91 6.968 -8.808 -4.485 1.00 0.00 A ATOM 1336 HB1 LYS A 91 8.177 -8.766 -7.285 1.00 0.00 A ATOM 1337 HD1 LYS A 91 10.436 -7.927 -4.802 1.00 0.00 A ATOM 1338 HE1 LYS A 91 11.086 -6.341 -7.320 1.00 0.00 A ATOM 1339 HG1 LYS A 91 8.192 -6.892 -4.942 1.00 0.00 A ATOM 1340 HZ1 LYS A 91 12.892 -7.076 -5.718 1.00 0.00 A ATOM 1341 HZ2 LYS A 91 12.504 -8.634 -6.014 1.00 0.00 A ATOM 1342 HZ3 LYS A 91 13.101 -7.702 -7.211 1.00 0.00 A ATOM 1343 N LYS A 91 6.761 -10.525 -5.671 1.00 0.00 A ATOM 1344 NZ LYS A 91 12.487 -7.701 -6.402 1.00 0.00 A ATOM 1345 O LYS A 91 5.138 -8.813 -7.129 1.00 0.00 A ATOM 1346 C PHE A 92 4.881 -4.959 -6.095 1.00 0.00 A ATOM 1347 CA PHE A 92 4.277 -6.354 -6.005 1.00 0.00 A ATOM 1348 CB PHE A 92 3.094 -6.395 -5.028 1.00 0.00 A ATOM 1349 CD1 PHE A 92 2.608 -8.893 -5.195 1.00 0.00 A ATOM 1350 CD2 PHE A 92 2.799 -7.884 -2.983 1.00 0.00 A ATOM 1351 CE1 PHE A 92 2.498 -10.162 -4.602 1.00 0.00 A ATOM 1352 CE2 PHE A 92 2.672 -9.146 -2.392 1.00 0.00 A ATOM 1353 CG PHE A 92 2.801 -7.750 -4.385 1.00 0.00 A ATOM 1354 CZ PHE A 92 2.549 -10.288 -3.204 1.00 0.00 A ATOM 1355 HN PHE A 92 5.820 -6.976 -4.716 1.00 0.00 A ATOM 1356 HA PHE A 92 3.923 -6.645 -6.998 1.00 0.00 A ATOM 1357 HB1 PHE A 92 2.197 -6.052 -5.539 1.00 0.00 A ATOM 1358 HD1 PHE A 92 2.606 -8.801 -6.267 1.00 0.00 A ATOM 1359 HD2 PHE A 92 2.927 -7.021 -2.353 1.00 0.00 A ATOM 1360 HE1 PHE A 92 2.406 -11.035 -5.225 1.00 0.00 A ATOM 1361 HE2 PHE A 92 2.706 -9.240 -1.309 1.00 0.00 A ATOM 1362 HZ PHE A 92 2.512 -11.266 -2.748 1.00 0.00 A ATOM 1363 N PHE A 92 5.359 -7.234 -5.576 1.00 0.00 A ATOM 1364 O PHE A 92 5.566 -4.530 -5.168 1.00 0.00 A ATOM 1365 C VAL A 93 3.901 -1.980 -7.740 1.00 0.00 A ATOM 1366 CA VAL A 93 5.083 -2.846 -7.341 1.00 0.00 A ATOM 1367 CB VAL A 93 6.284 -2.721 -8.309 1.00 0.00 A ATOM 1368 CG1 VAL A 93 7.446 -3.628 -7.882 1.00 0.00 A ATOM 1369 CG2 VAL A 93 5.996 -3.052 -9.770 1.00 0.00 A ATOM 1370 HN VAL A 93 4.074 -4.635 -7.939 1.00 0.00 A ATOM 1371 HA VAL A 93 5.436 -2.481 -6.382 1.00 0.00 A ATOM 1372 HB VAL A 93 6.652 -1.694 -8.259 1.00 0.00 A ATOM 1373 HG11 VAL A 93 7.659 -3.473 -6.832 1.00 0.00 A ATOM 1374 HG12 VAL A 93 7.212 -4.686 -8.035 1.00 0.00 A ATOM 1375 HG13 VAL A 93 8.349 -3.401 -8.459 1.00 0.00 A ATOM 1376 HG21 VAL A 93 5.615 -4.068 -9.836 1.00 0.00 A ATOM 1377 HG22 VAL A 93 5.271 -2.339 -10.141 1.00 0.00 A ATOM 1378 HG23 VAL A 93 6.910 -2.959 -10.352 1.00 0.00 A ATOM 1379 N VAL A 93 4.626 -4.234 -7.184 1.00 0.00 A ATOM 1380 O VAL A 93 3.038 -2.387 -8.519 1.00 0.00 A ATOM 1381 C GLN A 94 3.202 1.582 -7.384 1.00 0.00 A ATOM 1382 CA GLN A 94 2.730 0.138 -7.344 1.00 0.00 A ATOM 1383 CB GLN A 94 1.655 -0.078 -6.254 1.00 0.00 A ATOM 1384 CD GLN A 94 1.425 1.555 -4.294 1.00 0.00 A ATOM 1385 CG GLN A 94 2.043 0.244 -4.793 1.00 0.00 A ATOM 1386 HN GLN A 94 4.542 -0.523 -6.472 1.00 0.00 A ATOM 1387 HA GLN A 94 2.286 -0.083 -8.312 1.00 0.00 A ATOM 1388 HB1 GLN A 94 1.310 -1.114 -6.320 1.00 0.00 A ATOM 1389 HE21 GLN A 94 2.764 2.716 -5.279 1.00 0.00 A ATOM 1390 HE22 GLN A 94 1.549 3.540 -4.294 1.00 0.00 A ATOM 1391 HG1 GLN A 94 3.129 0.314 -4.710 1.00 0.00 A ATOM 1392 N GLN A 94 3.838 -0.785 -7.160 1.00 0.00 A ATOM 1393 NE2 GLN A 94 1.944 2.702 -4.682 1.00 0.00 A ATOM 1394 O GLN A 94 4.012 1.998 -6.551 1.00 0.00 A ATOM 1395 OE1 GLN A 94 0.468 1.582 -3.540 1.00 0.00 A ATOM 1396 C THR A 95 1.695 4.625 -8.356 1.00 0.00 A ATOM 1397 CA THR A 95 2.960 3.778 -8.463 1.00 0.00 A ATOM 1398 CB THR A 95 3.714 3.986 -9.793 1.00 0.00 A ATOM 1399 CG2 THR A 95 4.199 5.416 -10.048 1.00 0.00 A ATOM 1400 HN THR A 95 1.900 1.949 -8.865 1.00 0.00 A ATOM 1401 HA THR A 95 3.633 4.089 -7.665 1.00 0.00 A ATOM 1402 HB THR A 95 3.063 3.706 -10.624 1.00 0.00 A ATOM 1403 HG1 THR A 95 5.201 3.180 -10.741 1.00 0.00 A ATOM 1404 HG21 THR A 95 3.362 6.108 -10.077 1.00 0.00 A ATOM 1405 HG22 THR A 95 4.890 5.733 -9.262 1.00 0.00 A ATOM 1406 HG23 THR A 95 4.717 5.467 -10.997 1.00 0.00 A ATOM 1407 N THR A 95 2.610 2.362 -8.269 1.00 0.00 A ATOM 1408 O THR A 95 0.635 4.231 -8.837 1.00 0.00 A ATOM 1409 OG1 THR A 95 4.845 3.149 -9.844 1.00 0.00 A ATOM 1410 C GLN A 96 1.247 8.175 -7.800 1.00 0.00 A ATOM 1411 CA GLN A 96 0.714 6.752 -7.638 1.00 0.00 A ATOM 1412 CB GLN A 96 -0.126 6.594 -6.351 1.00 0.00 A ATOM 1413 CD GLN A 96 -0.249 6.940 -3.828 1.00 0.00 A ATOM 1414 CG GLN A 96 0.642 6.775 -5.039 1.00 0.00 A ATOM 1415 HN GLN A 96 2.707 6.063 -7.337 1.00 0.00 A ATOM 1416 HA GLN A 96 0.067 6.567 -8.498 1.00 0.00 A ATOM 1417 HB1 GLN A 96 -0.607 5.612 -6.360 1.00 0.00 A ATOM 1418 HE21 GLN A 96 -0.369 4.952 -3.442 1.00 0.00 A ATOM 1419 HE22 GLN A 96 -1.169 6.018 -2.311 1.00 0.00 A ATOM 1420 HG1 GLN A 96 1.224 7.700 -5.089 1.00 0.00 A ATOM 1421 N GLN A 96 1.800 5.781 -7.697 1.00 0.00 A ATOM 1422 NE2 GLN A 96 -0.663 5.879 -3.169 1.00 0.00 A ATOM 1423 O GLN A 96 2.364 8.480 -7.371 1.00 0.00 A ATOM 1424 OE1 GLN A 96 -0.598 8.040 -3.434 1.00 0.00 A ATOM 1425 C PHE A 97 0.997 11.214 -7.228 1.00 0.00 A ATOM 1426 CA PHE A 97 0.788 10.475 -8.561 1.00 0.00 A ATOM 1427 CB PHE A 97 -0.244 11.188 -9.445 1.00 0.00 A ATOM 1428 CD1 PHE A 97 1.055 12.882 -10.799 1.00 0.00 A ATOM 1429 CD2 PHE A 97 -0.614 13.698 -9.220 1.00 0.00 A ATOM 1430 CE1 PHE A 97 1.351 14.205 -11.165 1.00 0.00 A ATOM 1431 CE2 PHE A 97 -0.318 15.020 -9.592 1.00 0.00 A ATOM 1432 CG PHE A 97 0.077 12.622 -9.818 1.00 0.00 A ATOM 1433 CZ PHE A 97 0.666 15.275 -10.562 1.00 0.00 A ATOM 1434 HN PHE A 97 -0.481 8.746 -8.674 1.00 0.00 A ATOM 1435 HA PHE A 97 1.742 10.502 -9.094 1.00 0.00 A ATOM 1436 HB1 PHE A 97 -1.205 11.187 -8.937 1.00 0.00 A ATOM 1437 HD1 PHE A 97 1.591 12.064 -11.260 1.00 0.00 A ATOM 1438 HD2 PHE A 97 -1.363 13.514 -8.463 1.00 0.00 A ATOM 1439 HE1 PHE A 97 2.112 14.390 -11.910 1.00 0.00 A ATOM 1440 HE2 PHE A 97 -0.844 15.839 -9.124 1.00 0.00 A ATOM 1441 HZ PHE A 97 0.891 16.295 -10.851 1.00 0.00 A ATOM 1442 N PHE A 97 0.426 9.067 -8.366 1.00 0.00 A ATOM 1443 O PHE A 97 1.727 12.192 -7.227 1.00 0.00 A ATOM 1444 C GLY A 98 0.798 12.733 -4.617 1.00 0.00 A ATOM 1445 CA GLY A 98 0.572 11.222 -4.713 1.00 0.00 A ATOM 1446 HN GLY A 98 -0.134 9.894 -6.223 1.00 0.00 A ATOM 1447 HA2 GLY A 98 -0.310 10.974 -4.121 1.00 0.00 A ATOM 1448 HA1 GLY A 98 1.395 10.672 -4.245 1.00 0.00 A ATOM 1449 N GLY A 98 0.425 10.725 -6.106 1.00 0.00 A ATOM 1450 O GLY A 98 -0.134 13.522 -4.773 1.00 0.00 A ATOM 1451 C ASP A 99 3.312 14.818 -5.908 1.00 0.00 A ATOM 1452 CA ASP A 99 2.531 14.526 -4.603 1.00 0.00 A ATOM 1453 CB ASP A 99 3.388 14.872 -3.377 1.00 0.00 A ATOM 1454 CG ASP A 99 2.638 15.667 -2.289 1.00 0.00 A ATOM 1455 HN ASP A 99 2.750 12.412 -4.288 1.00 0.00 A ATOM 1456 HA ASP A 99 1.694 15.225 -4.605 1.00 0.00 A ATOM 1457 HB1 ASP A 99 4.201 15.499 -3.723 1.00 0.00 A ATOM 1458 N ASP A 99 2.061 13.130 -4.464 1.00 0.00 A ATOM 1459 O ASP A 99 3.386 15.982 -6.309 1.00 0.00 A ATOM 1460 OD1 ASP A 99 1.481 15.326 -1.950 1.00 0.00 A ATOM 1461 OD2 ASP A 99 3.219 16.668 -1.806 1.00 0.00 A ATOM 1462 C LYS A 100 4.528 12.488 -8.620 1.00 0.00 A ATOM 1463 CA LYS A 100 4.480 13.845 -7.892 1.00 0.00 A ATOM 1464 CB LYS A 100 5.883 14.482 -7.858 1.00 0.00 A ATOM 1465 CD LYS A 100 6.824 14.402 -5.386 1.00 0.00 A ATOM 1466 CE LYS A 100 6.809 15.937 -5.301 1.00 0.00 A ATOM 1467 CG LYS A 100 6.929 13.939 -6.850 1.00 0.00 A ATOM 1468 HN LYS A 100 3.630 12.870 -6.220 1.00 0.00 A ATOM 1469 HA LYS A 100 3.843 14.483 -8.509 1.00 0.00 A ATOM 1470 HB1 LYS A 100 5.767 15.554 -7.730 1.00 0.00 A ATOM 1471 HD1 LYS A 100 7.654 13.982 -4.823 1.00 0.00 A ATOM 1472 HE1 LYS A 100 5.905 16.298 -5.798 1.00 0.00 A ATOM 1473 HG1 LYS A 100 7.907 14.247 -7.213 1.00 0.00 A ATOM 1474 HZ1 LYS A 100 6.074 16.164 -3.376 1.00 0.00 A ATOM 1475 HZ2 LYS A 100 7.730 16.128 -3.465 1.00 0.00 A ATOM 1476 HZ3 LYS A 100 6.901 17.461 -3.903 1.00 0.00 A ATOM 1477 N LYS A 100 3.882 13.788 -6.545 1.00 0.00 A ATOM 1478 NZ LYS A 100 6.880 16.448 -3.911 1.00 0.00 A ATOM 1479 O LYS A 100 4.176 12.446 -9.789 1.00 0.00 A ATOM 1480 C GLU A 101 5.911 9.206 -7.382 1.00 0.00 A ATOM 1481 CA GLU A 101 5.137 10.031 -8.429 1.00 0.00 A ATOM 1482 CB GLU A 101 5.815 9.967 -9.823 1.00 0.00 A ATOM 1483 CD GLU A 101 5.215 10.382 -12.289 1.00 0.00 A ATOM 1484 CG GLU A 101 4.798 9.715 -10.960 1.00 0.00 A ATOM 1485 HN GLU A 101 5.223 11.578 -6.982 1.00 0.00 A ATOM 1486 HA GLU A 101 4.152 9.567 -8.521 1.00 0.00 A ATOM 1487 HB1 GLU A 101 6.533 9.137 -9.863 1.00 0.00 A ATOM 1488 HG1 GLU A 101 3.796 10.059 -10.667 1.00 0.00 A ATOM 1489 N GLU A 101 4.948 11.413 -7.933 1.00 0.00 A ATOM 1490 O GLU A 101 7.141 9.097 -7.428 1.00 0.00 A ATOM 1491 OE1 GLU A 101 6.420 10.389 -12.637 1.00 0.00 A ATOM 1492 OE2 GLU A 101 4.332 10.873 -13.033 1.00 0.00 A ATOM 1493 C VAL A 102 5.718 6.278 -6.027 1.00 0.00 A ATOM 1494 CA VAL A 102 5.775 7.697 -5.434 1.00 0.00 A ATOM 1495 CB VAL A 102 5.047 7.783 -4.073 1.00 0.00 A ATOM 1496 CG1 VAL A 102 3.770 6.955 -4.031 1.00 0.00 A ATOM 1497 CG2 VAL A 102 5.917 7.346 -2.908 1.00 0.00 A ATOM 1498 HN VAL A 102 4.186 8.727 -6.433 1.00 0.00 A ATOM 1499 HA VAL A 102 6.819 7.950 -5.259 1.00 0.00 A ATOM 1500 HB VAL A 102 4.767 8.819 -3.886 1.00 0.00 A ATOM 1501 HG11 VAL A 102 3.246 7.143 -4.968 1.00 0.00 A ATOM 1502 HG12 VAL A 102 3.986 5.886 -3.963 1.00 0.00 A ATOM 1503 HG13 VAL A 102 3.152 7.264 -3.179 1.00 0.00 A ATOM 1504 HG21 VAL A 102 6.160 6.291 -2.966 1.00 0.00 A ATOM 1505 HG22 VAL A 102 6.833 7.914 -2.908 1.00 0.00 A ATOM 1506 HG23 VAL A 102 5.378 7.558 -1.988 1.00 0.00 A ATOM 1507 N VAL A 102 5.198 8.655 -6.394 1.00 0.00 A ATOM 1508 O VAL A 102 4.762 5.936 -6.727 1.00 0.00 A ATOM 1509 C LYS A 103 6.932 3.183 -4.795 1.00 0.00 A ATOM 1510 CA LYS A 103 6.797 4.019 -6.053 1.00 0.00 A ATOM 1511 CB LYS A 103 8.029 3.828 -6.956 1.00 0.00 A ATOM 1512 CD LYS A 103 8.122 2.269 -8.989 1.00 0.00 A ATOM 1513 CE LYS A 103 9.509 2.479 -9.611 1.00 0.00 A ATOM 1514 CG LYS A 103 8.165 2.365 -7.458 1.00 0.00 A ATOM 1515 HN LYS A 103 7.460 5.797 -5.125 1.00 0.00 A ATOM 1516 HA LYS A 103 5.906 3.702 -6.605 1.00 0.00 A ATOM 1517 HB1 LYS A 103 8.927 4.093 -6.396 1.00 0.00 A ATOM 1518 HD1 LYS A 103 7.415 3.021 -9.361 1.00 0.00 A ATOM 1519 HE1 LYS A 103 10.055 1.525 -9.558 1.00 0.00 A ATOM 1520 HG1 LYS A 103 7.345 1.757 -7.071 1.00 0.00 A ATOM 1521 HZ1 LYS A 103 8.814 2.363 -11.582 1.00 0.00 A ATOM 1522 HZ2 LYS A 103 9.029 3.893 -11.066 1.00 0.00 A ATOM 1523 HZ3 LYS A 103 10.315 2.988 -11.477 1.00 0.00 A ATOM 1524 N LYS A 103 6.682 5.431 -5.667 1.00 0.00 A ATOM 1525 NZ LYS A 103 9.409 2.958 -11.021 1.00 0.00 A ATOM 1526 O LYS A 103 7.900 3.335 -4.062 1.00 0.00 A ATOM 1527 C ILE A 104 6.217 -0.046 -3.999 1.00 0.00 A ATOM 1528 CA ILE A 104 6.009 1.352 -3.414 1.00 0.00 A ATOM 1529 CB ILE A 104 4.739 1.452 -2.518 1.00 0.00 A ATOM 1530 CD1 ILE A 104 5.065 3.935 -1.901 1.00 0.00 A ATOM 1531 CG1 ILE A 104 4.893 2.498 -1.389 1.00 0.00 A ATOM 1532 CG2 ILE A 104 4.355 0.140 -1.813 1.00 0.00 A ATOM 1533 HN ILE A 104 5.243 2.199 -5.225 1.00 0.00 A ATOM 1534 HA ILE A 104 6.871 1.556 -2.796 1.00 0.00 A ATOM 1535 HB ILE A 104 3.890 1.743 -3.139 1.00 0.00 A ATOM 1536 HD11 ILE A 104 6.030 4.052 -2.387 1.00 0.00 A ATOM 1537 HD12 ILE A 104 4.271 4.177 -2.604 1.00 0.00 A ATOM 1538 HD13 ILE A 104 5.032 4.657 -1.098 1.00 0.00 A ATOM 1539 HG11 ILE A 104 5.753 2.219 -0.784 1.00 0.00 A ATOM 1540 HG21 ILE A 104 4.062 -0.605 -2.554 1.00 0.00 A ATOM 1541 HG22 ILE A 104 5.192 -0.227 -1.215 1.00 0.00 A ATOM 1542 HG23 ILE A 104 3.494 0.331 -1.166 1.00 0.00 A ATOM 1543 N ILE A 104 5.971 2.305 -4.526 1.00 0.00 A ATOM 1544 O ILE A 104 5.621 -0.422 -5.008 1.00 0.00 A ATOM 1545 C ILE A 105 7.020 -3.019 -2.321 1.00 0.00 A ATOM 1546 CA ILE A 105 7.343 -2.229 -3.591 1.00 0.00 A ATOM 1547 CB ILE A 105 8.821 -2.361 -4.023 1.00 0.00 A ATOM 1548 CD1 ILE A 105 10.375 -1.732 -6.053 1.00 0.00 A ATOM 1549 CG1 ILE A 105 9.079 -1.451 -5.261 1.00 0.00 A ATOM 1550 CG2 ILE A 105 9.199 -3.841 -4.236 1.00 0.00 A ATOM 1551 HN ILE A 105 7.548 -0.419 -2.546 1.00 0.00 A ATOM 1552 HA ILE A 105 6.711 -2.589 -4.393 1.00 0.00 A ATOM 1553 HB ILE A 105 9.435 -1.982 -3.210 1.00 0.00 A ATOM 1554 HD11 ILE A 105 11.220 -1.729 -5.368 1.00 0.00 A ATOM 1555 HD12 ILE A 105 10.328 -2.700 -6.564 1.00 0.00 A ATOM 1556 HD13 ILE A 105 10.559 -0.969 -6.819 1.00 0.00 A ATOM 1557 HG11 ILE A 105 9.130 -0.413 -4.921 1.00 0.00 A ATOM 1558 HG21 ILE A 105 9.084 -4.422 -3.318 1.00 0.00 A ATOM 1559 HG22 ILE A 105 8.564 -4.278 -5.003 1.00 0.00 A ATOM 1560 HG23 ILE A 105 10.244 -3.931 -4.528 1.00 0.00 A ATOM 1561 N ILE A 105 7.032 -0.832 -3.310 1.00 0.00 A ATOM 1562 O ILE A 105 7.274 -2.527 -1.221 1.00 0.00 A ATOM 1563 C ARG A 106 6.433 -6.567 -1.840 1.00 0.00 A ATOM 1564 CA ARG A 106 6.060 -5.148 -1.412 1.00 0.00 A ATOM 1565 CB ARG A 106 4.545 -4.994 -1.181 1.00 0.00 A ATOM 1566 CD ARG A 106 2.944 -3.040 -0.914 1.00 0.00 A ATOM 1567 CG ARG A 106 4.134 -3.799 -0.305 1.00 0.00 A ATOM 1568 CZ ARG A 106 1.401 -1.196 -0.177 1.00 0.00 A ATOM 1569 HN ARG A 106 6.249 -4.499 -3.436 1.00 0.00 A ATOM 1570 HA ARG A 106 6.564 -4.932 -0.474 1.00 0.00 A ATOM 1571 HB1 ARG A 106 4.183 -5.893 -0.687 1.00 0.00 A ATOM 1572 HD1 ARG A 106 2.137 -3.752 -1.108 1.00 0.00 A ATOM 1573 HE ARG A 106 3.002 -1.793 0.820 1.00 0.00 A ATOM 1574 HG1 ARG A 106 4.963 -3.101 -0.170 1.00 0.00 A ATOM 1575 HH11 ARG A 106 1.077 -1.775 -2.048 1.00 0.00 A ATOM 1576 HH12 ARG A 106 -0.037 -0.579 -1.429 1.00 0.00 A ATOM 1577 HH21 ARG A 106 1.309 -0.525 1.706 1.00 0.00 A ATOM 1578 HH22 ARG A 106 0.126 0.102 0.619 1.00 0.00 A ATOM 1579 N ARG A 106 6.468 -4.224 -2.478 1.00 0.00 A ATOM 1580 NE ARG A 106 2.465 -1.965 -0.010 1.00 0.00 A ATOM 1581 NH1 ARG A 106 0.760 -1.175 -1.310 1.00 0.00 A ATOM 1582 NH2 ARG A 106 0.969 -0.420 0.766 1.00 0.00 A ATOM 1583 O ARG A 106 6.008 -6.989 -2.902 1.00 0.00 A ATOM 1584 C GLU A 107 7.283 -9.694 -0.347 1.00 0.00 A ATOM 1585 CA GLU A 107 7.633 -8.681 -1.442 1.00 0.00 A ATOM 1586 CB GLU A 107 9.124 -8.690 -1.809 1.00 0.00 A ATOM 1587 CD GLU A 107 9.611 -11.218 -2.065 1.00 0.00 A ATOM 1588 CG GLU A 107 9.552 -9.833 -2.748 1.00 0.00 A ATOM 1589 HN GLU A 107 7.603 -6.903 -0.220 1.00 0.00 A ATOM 1590 HA GLU A 107 7.086 -8.975 -2.337 1.00 0.00 A ATOM 1591 HB1 GLU A 107 9.725 -8.722 -0.904 1.00 0.00 A ATOM 1592 HG1 GLU A 107 10.534 -9.582 -3.152 1.00 0.00 A ATOM 1593 N GLU A 107 7.217 -7.315 -1.057 1.00 0.00 A ATOM 1594 O GLU A 107 7.746 -9.588 0.784 1.00 0.00 A ATOM 1595 OE1 GLU A 107 10.624 -11.533 -1.400 1.00 0.00 A ATOM 1596 OE2 GLU A 107 8.660 -12.014 -2.252 1.00 0.00 A ATOM 1597 C PHE A 108 6.889 -12.774 0.566 1.00 0.00 A ATOM 1598 CA PHE A 108 5.861 -11.713 0.141 1.00 0.00 A ATOM 1599 CB PHE A 108 4.623 -12.285 -0.533 1.00 0.00 A ATOM 1600 CD1 PHE A 108 2.930 -12.528 1.322 1.00 0.00 A ATOM 1601 CD2 PHE A 108 3.772 -14.554 0.256 1.00 0.00 A ATOM 1602 CE1 PHE A 108 2.170 -13.309 2.197 1.00 0.00 A ATOM 1603 CE2 PHE A 108 2.990 -15.330 1.122 1.00 0.00 A ATOM 1604 CG PHE A 108 3.755 -13.147 0.364 1.00 0.00 A ATOM 1605 CZ PHE A 108 2.198 -14.711 2.106 1.00 0.00 A ATOM 1606 HN PHE A 108 6.134 -10.681 -1.676 1.00 0.00 A ATOM 1607 HA PHE A 108 5.516 -11.247 1.087 1.00 0.00 A ATOM 1608 HB1 PHE A 108 4.910 -12.844 -1.420 1.00 0.00 A ATOM 1609 HD1 PHE A 108 2.886 -11.457 1.386 1.00 0.00 A ATOM 1610 HD2 PHE A 108 4.388 -15.030 -0.482 1.00 0.00 A ATOM 1611 HE1 PHE A 108 1.561 -12.826 2.937 1.00 0.00 A ATOM 1612 HE2 PHE A 108 3.004 -16.405 1.037 1.00 0.00 A ATOM 1613 HZ PHE A 108 1.603 -15.312 2.788 1.00 0.00 A ATOM 1614 N PHE A 108 6.412 -10.647 -0.689 1.00 0.00 A ATOM 1615 O PHE A 108 6.976 -13.839 -0.039 1.00 0.00 A ATOM 1616 C ASN A 109 7.866 -14.811 2.692 1.00 0.00 A ATOM 1617 CA ASN A 109 8.566 -13.514 2.230 1.00 0.00 A ATOM 1618 CB ASN A 109 9.325 -12.870 3.416 1.00 0.00 A ATOM 1619 CG ASN A 109 10.675 -12.278 3.058 1.00 0.00 A ATOM 1620 HN ASN A 109 7.512 -11.646 2.131 1.00 0.00 A ATOM 1621 HA ASN A 109 9.284 -13.820 1.461 1.00 0.00 A ATOM 1622 HB1 ASN A 109 9.511 -13.633 4.170 1.00 0.00 A ATOM 1623 HD21 ASN A 109 10.762 -11.242 4.798 1.00 0.00 A ATOM 1624 HD22 ASN A 109 12.141 -11.096 3.713 1.00 0.00 A ATOM 1625 N ASN A 109 7.640 -12.521 1.646 1.00 0.00 A ATOM 1626 ND2 ASN A 109 11.224 -11.460 3.927 1.00 0.00 A ATOM 1627 O ASN A 109 8.480 -15.878 2.635 1.00 0.00 A ATOM 1628 OD1 ASN A 109 11.292 -12.557 2.048 1.00 0.00 A ATOM 1629 C GLY A 110 4.965 -15.672 4.811 1.00 0.00 A ATOM 1630 CA GLY A 110 5.764 -15.885 3.518 1.00 0.00 A ATOM 1631 HN GLY A 110 6.178 -13.820 3.169 1.00 0.00 A ATOM 1632 HA2 GLY A 110 5.058 -16.077 2.715 1.00 0.00 A ATOM 1633 HA1 GLY A 110 6.370 -16.778 3.654 1.00 0.00 A ATOM 1634 N GLY A 110 6.610 -14.735 3.154 1.00 0.00 A ATOM 1635 O GLY A 110 3.770 -15.964 4.862 1.00 0.00 A ATOM 1636 C ASP A 111 4.880 -13.201 7.278 1.00 0.00 A ATOM 1637 CA ASP A 111 5.014 -14.728 7.114 1.00 0.00 A ATOM 1638 CB ASP A 111 5.873 -15.326 8.246 1.00 0.00 A ATOM 1639 CG ASP A 111 4.992 -15.925 9.367 1.00 0.00 A ATOM 1640 HN ASP A 111 6.608 -14.933 5.705 1.00 0.00 A ATOM 1641 HA ASP A 111 4.006 -15.151 7.183 1.00 0.00 A ATOM 1642 HB1 ASP A 111 6.531 -14.549 8.653 1.00 0.00 A ATOM 1643 N ASP A 111 5.617 -15.097 5.823 1.00 0.00 A ATOM 1644 O ASP A 111 4.113 -12.716 8.106 1.00 0.00 A ATOM 1645 OD1 ASP A 111 4.523 -17.078 9.212 1.00 0.00 A ATOM 1646 OD2 ASP A 111 4.787 -15.267 10.413 1.00 0.00 A ATOM 1647 C GLU A 112 5.948 -10.491 4.995 1.00 0.00 A ATOM 1648 CA GLU A 112 5.678 -10.974 6.429 1.00 0.00 A ATOM 1649 CB GLU A 112 6.785 -10.474 7.383 1.00 0.00 A ATOM 1650 CD GLU A 112 7.560 -10.102 9.781 1.00 0.00 A ATOM 1651 CG GLU A 112 6.571 -10.840 8.860 1.00 0.00 A ATOM 1652 HN GLU A 112 6.173 -12.901 5.765 1.00 0.00 A ATOM 1653 HA GLU A 112 4.722 -10.546 6.744 1.00 0.00 A ATOM 1654 HB1 GLU A 112 6.814 -9.389 7.319 1.00 0.00 A ATOM 1655 HG1 GLU A 112 6.701 -11.919 9.003 1.00 0.00 A ATOM 1656 N GLU A 112 5.612 -12.435 6.468 1.00 0.00 A ATOM 1657 O GLU A 112 6.237 -11.285 4.096 1.00 0.00 A ATOM 1658 OE1 GLU A 112 8.753 -10.489 9.837 1.00 0.00 A ATOM 1659 OE2 GLU A 112 7.145 -9.152 10.492 1.00 0.00 A ATOM 1660 C VAL A 113 7.052 -7.318 3.700 1.00 0.00 A ATOM 1661 CA VAL A 113 6.091 -8.486 3.507 1.00 0.00 A ATOM 1662 CB VAL A 113 4.740 -7.993 2.940 1.00 0.00 A ATOM 1663 CG1 VAL A 113 4.850 -6.976 1.806 1.00 0.00 A ATOM 1664 CG2 VAL A 113 3.894 -9.157 2.403 1.00 0.00 A ATOM 1665 HN VAL A 113 5.608 -8.589 5.574 1.00 0.00 A ATOM 1666 HA VAL A 113 6.542 -9.190 2.798 1.00 0.00 A ATOM 1667 HB VAL A 113 4.155 -7.553 3.731 1.00 0.00 A ATOM 1668 HG11 VAL A 113 5.317 -6.070 2.167 1.00 0.00 A ATOM 1669 HG12 VAL A 113 5.420 -7.402 0.995 1.00 0.00 A ATOM 1670 HG13 VAL A 113 3.843 -6.719 1.467 1.00 0.00 A ATOM 1671 HG21 VAL A 113 4.322 -9.521 1.475 1.00 0.00 A ATOM 1672 HG22 VAL A 113 3.839 -9.980 3.128 1.00 0.00 A ATOM 1673 HG23 VAL A 113 2.866 -8.823 2.202 1.00 0.00 A ATOM 1674 N VAL A 113 5.883 -9.173 4.790 1.00 0.00 A ATOM 1675 O VAL A 113 6.781 -6.439 4.505 1.00 0.00 A ATOM 1676 C VAL A 114 8.581 -4.996 2.090 1.00 0.00 A ATOM 1677 CA VAL A 114 9.099 -6.132 2.977 1.00 0.00 A ATOM 1678 CB VAL A 114 10.554 -6.516 2.606 1.00 0.00 A ATOM 1679 CG1 VAL A 114 11.145 -7.444 3.682 1.00 0.00 A ATOM 1680 CG2 VAL A 114 10.736 -7.214 1.246 1.00 0.00 A ATOM 1681 HN VAL A 114 8.333 -8.022 2.293 1.00 0.00 A ATOM 1682 HA VAL A 114 9.142 -5.729 3.994 1.00 0.00 A ATOM 1683 HB VAL A 114 11.152 -5.599 2.601 1.00 0.00 A ATOM 1684 HG11 VAL A 114 11.077 -6.975 4.667 1.00 0.00 A ATOM 1685 HG12 VAL A 114 10.611 -8.395 3.697 1.00 0.00 A ATOM 1686 HG13 VAL A 114 12.201 -7.632 3.468 1.00 0.00 A ATOM 1687 HG21 VAL A 114 10.137 -8.118 1.209 1.00 0.00 A ATOM 1688 HG22 VAL A 114 10.453 -6.563 0.419 1.00 0.00 A ATOM 1689 HG23 VAL A 114 11.780 -7.489 1.100 1.00 0.00 A ATOM 1690 N VAL A 114 8.163 -7.276 2.960 1.00 0.00 A ATOM 1691 O VAL A 114 8.428 -5.178 0.888 1.00 0.00 A ATOM 1692 C VAL A 115 9.149 -1.775 1.640 1.00 0.00 A ATOM 1693 CA VAL A 115 7.920 -2.618 1.932 1.00 0.00 A ATOM 1694 CB VAL A 115 6.895 -1.748 2.662 1.00 0.00 A ATOM 1695 CG1 VAL A 115 6.326 -0.609 1.799 1.00 0.00 A ATOM 1696 CG2 VAL A 115 5.704 -2.577 3.110 1.00 0.00 A ATOM 1697 HN VAL A 115 8.369 -3.739 3.687 1.00 0.00 A ATOM 1698 HA VAL A 115 7.438 -2.935 1.016 1.00 0.00 A ATOM 1699 HB VAL A 115 7.370 -1.319 3.539 1.00 0.00 A ATOM 1700 HG11 VAL A 115 7.113 0.097 1.551 1.00 0.00 A ATOM 1701 HG12 VAL A 115 5.883 -0.999 0.883 1.00 0.00 A ATOM 1702 HG13 VAL A 115 5.558 -0.069 2.349 1.00 0.00 A ATOM 1703 HG21 VAL A 115 5.209 -3.006 2.248 1.00 0.00 A ATOM 1704 HG22 VAL A 115 5.989 -3.384 3.791 1.00 0.00 A ATOM 1705 HG23 VAL A 115 5.031 -1.913 3.647 1.00 0.00 A ATOM 1706 N VAL A 115 8.297 -3.828 2.675 1.00 0.00 A ATOM 1707 O VAL A 115 10.003 -1.578 2.503 1.00 0.00 A ATOM 1708 C THR A 116 9.457 0.826 -0.836 1.00 0.00 A ATOM 1709 CA THR A 116 10.196 -0.291 -0.091 1.00 0.00 A ATOM 1710 CB THR A 116 11.192 -1.107 -0.949 1.00 0.00 A ATOM 1711 CG2 THR A 116 11.982 -0.308 -2.003 1.00 0.00 A ATOM 1712 HN THR A 116 8.434 -1.495 -0.183 1.00 0.00 A ATOM 1713 HA THR A 116 10.752 0.200 0.704 1.00 0.00 A ATOM 1714 HB THR A 116 10.647 -1.905 -1.466 1.00 0.00 A ATOM 1715 HG1 THR A 116 12.682 -2.310 -0.664 1.00 0.00 A ATOM 1716 HG21 THR A 116 11.349 -0.002 -2.831 1.00 0.00 A ATOM 1717 HG22 THR A 116 12.416 0.587 -1.557 1.00 0.00 A ATOM 1718 HG23 THR A 116 12.793 -0.888 -2.440 1.00 0.00 A ATOM 1719 N THR A 116 9.173 -1.206 0.437 1.00 0.00 A ATOM 1720 O THR A 116 9.024 0.667 -1.973 1.00 0.00 A ATOM 1721 OG1 THR A 116 12.140 -1.724 -0.107 1.00 0.00 A ATOM 1722 C ALA A 117 9.834 4.028 -1.294 1.00 0.00 A ATOM 1723 CA ALA A 117 8.691 3.147 -0.780 1.00 0.00 A ATOM 1724 CB ALA A 117 7.860 3.923 0.236 1.00 0.00 A ATOM 1725 HN ALA A 117 9.600 2.052 0.774 1.00 0.00 A ATOM 1726 HA ALA A 117 8.030 2.874 -1.597 1.00 0.00 A ATOM 1727 HB1 ALA A 117 7.148 3.284 0.747 1.00 0.00 A ATOM 1728 HB2 ALA A 117 8.523 4.367 0.955 1.00 0.00 A ATOM 1729 HB3 ALA A 117 7.323 4.726 -0.267 1.00 0.00 A ATOM 1730 N ALA A 117 9.216 1.944 -0.145 1.00 0.00 A ATOM 1731 O ALA A 117 10.855 4.142 -0.620 1.00 0.00 A ATOM 1732 C SER A 118 9.887 6.706 -3.880 1.00 0.00 A ATOM 1733 CA SER A 118 10.600 5.684 -2.974 1.00 0.00 A ATOM 1734 CB SER A 118 11.742 4.972 -3.728 1.00 0.00 A ATOM 1735 HN SER A 118 8.867 4.474 -3.019 1.00 0.00 A ATOM 1736 HA SER A 118 11.078 6.220 -2.145 1.00 0.00 A ATOM 1737 HB1 SER A 118 12.345 4.402 -3.011 1.00 0.00 A ATOM 1738 HG SER A 118 12.076 3.645 -5.132 1.00 0.00 A ATOM 1739 N SER A 118 9.648 4.713 -2.423 1.00 0.00 A ATOM 1740 O SER A 118 9.167 6.345 -4.803 1.00 0.00 A ATOM 1741 OG SER A 118 11.298 4.078 -4.729 1.00 0.00 A ATOM 1742 C CYS A 119 10.710 9.927 -5.019 1.00 0.00 A ATOM 1743 CA CYS A 119 9.554 9.135 -4.384 1.00 0.00 A ATOM 1744 CB CYS A 119 8.692 9.975 -3.417 1.00 0.00 A ATOM 1745 HN CYS A 119 10.644 8.238 -2.815 1.00 0.00 A ATOM 1746 HA CYS A 119 8.920 8.807 -5.212 1.00 0.00 A ATOM 1747 HB1 CYS A 119 9.291 10.736 -2.909 1.00 0.00 A ATOM 1748 HG CYS A 119 6.605 11.068 -3.367 1.00 0.00 A ATOM 1749 N CYS A 119 10.086 7.999 -3.622 1.00 0.00 A ATOM 1750 O CYS A 119 11.810 9.402 -5.190 1.00 0.00 A ATOM 1751 SG CYS A 119 7.376 10.739 -4.406 1.00 0.00 A ATOM 1752 C ASP A 120 12.760 12.238 -5.134 1.00 0.00 A ATOM 1753 CA ASP A 120 11.400 12.198 -5.872 1.00 0.00 A ATOM 1754 CB ASP A 120 10.700 13.572 -5.796 1.00 0.00 A ATOM 1755 CG ASP A 120 11.524 14.710 -6.423 1.00 0.00 A ATOM 1756 HN ASP A 120 9.493 11.491 -5.244 1.00 0.00 A ATOM 1757 HA ASP A 120 11.594 11.953 -6.919 1.00 0.00 A ATOM 1758 HB1 ASP A 120 10.480 13.806 -4.744 1.00 0.00 A ATOM 1759 N ASP A 120 10.457 11.200 -5.333 1.00 0.00 A ATOM 1760 O ASP A 120 13.826 12.264 -5.757 1.00 0.00 A ATOM 1761 OD1 ASP A 120 12.014 14.552 -7.561 1.00 0.00 A ATOM 1762 OD2 ASP A 120 11.671 15.776 -5.780 1.00 0.00 A ATOM 1763 C GLY A 121 13.524 11.616 -1.486 1.00 0.00 A ATOM 1764 CA GLY A 121 13.877 12.062 -2.910 1.00 0.00 A ATOM 1765 HN GLY A 121 11.789 12.164 -3.378 1.00 0.00 A ATOM 1766 HA2 GLY A 121 14.549 11.317 -3.332 1.00 0.00 A ATOM 1767 HA1 GLY A 121 14.411 13.010 -2.866 1.00 0.00 A ATOM 1768 N GLY A 121 12.707 12.170 -3.797 1.00 0.00 A ATOM 1769 O GLY A 121 14.157 12.051 -0.522 1.00 0.00 A ATOM 1770 C VAL A 122 11.740 8.802 -0.161 1.00 0.00 A ATOM 1771 CA VAL A 122 11.898 10.315 -0.093 1.00 0.00 A ATOM 1772 CB VAL A 122 10.541 11.007 0.142 1.00 0.00 A ATOM 1773 CG1 VAL A 122 9.673 10.288 1.187 1.00 0.00 A ATOM 1774 CG2 VAL A 122 10.780 12.461 0.586 1.00 0.00 A ATOM 1775 HN VAL A 122 12.079 10.407 -2.207 1.00 0.00 A ATOM 1776 HA VAL A 122 12.552 10.541 0.744 1.00 0.00 A ATOM 1777 HB VAL A 122 9.970 11.013 -0.780 1.00 0.00 A ATOM 1778 HG11 VAL A 122 9.268 9.353 0.790 1.00 0.00 A ATOM 1779 HG12 VAL A 122 10.250 10.062 2.083 1.00 0.00 A ATOM 1780 HG13 VAL A 122 8.825 10.917 1.441 1.00 0.00 A ATOM 1781 HG21 VAL A 122 11.505 12.487 1.403 1.00 0.00 A ATOM 1782 HG22 VAL A 122 11.176 13.065 -0.221 1.00 0.00 A ATOM 1783 HG23 VAL A 122 9.852 12.909 0.938 1.00 0.00 A ATOM 1784 N VAL A 122 12.488 10.777 -1.359 1.00 0.00 A ATOM 1785 O VAL A 122 10.957 8.308 -0.975 1.00 0.00 A ATOM 1786 C THR A 123 11.990 6.128 2.079 1.00 0.00 A ATOM 1787 CA THR A 123 12.478 6.613 0.714 1.00 0.00 A ATOM 1788 CB THR A 123 13.884 6.068 0.393 1.00 0.00 A ATOM 1789 CG2 THR A 123 13.962 4.546 0.248 1.00 0.00 A ATOM 1790 HN THR A 123 13.077 8.572 1.317 1.00 0.00 A ATOM 1791 HA THR A 123 11.805 6.238 -0.043 1.00 0.00 A ATOM 1792 HB THR A 123 14.566 6.382 1.195 1.00 0.00 A ATOM 1793 HG1 THR A 123 15.260 6.311 -0.949 1.00 0.00 A ATOM 1794 HG21 THR A 123 13.580 4.043 1.131 1.00 0.00 A ATOM 1795 HG22 THR A 123 13.389 4.218 -0.620 1.00 0.00 A ATOM 1796 HG23 THR A 123 14.997 4.235 0.101 1.00 0.00 A ATOM 1797 N THR A 123 12.463 8.085 0.687 1.00 0.00 A ATOM 1798 O THR A 123 12.316 6.725 3.105 1.00 0.00 A ATOM 1799 OG1 THR A 123 14.343 6.610 -0.823 1.00 0.00 A ATOM 1800 C SER A 124 10.817 2.916 3.261 1.00 0.00 A ATOM 1801 CA SER A 124 10.666 4.428 3.307 1.00 0.00 A ATOM 1802 CB SER A 124 9.185 4.751 3.455 1.00 0.00 A ATOM 1803 HN SER A 124 11.043 4.569 1.209 1.00 0.00 A ATOM 1804 HA SER A 124 11.195 4.797 4.188 1.00 0.00 A ATOM 1805 HB1 SER A 124 8.572 3.894 3.154 1.00 0.00 A ATOM 1806 HG SER A 124 7.931 5.121 4.884 1.00 0.00 A ATOM 1807 N SER A 124 11.222 5.039 2.093 1.00 0.00 A ATOM 1808 O SER A 124 10.887 2.301 2.199 1.00 0.00 A ATOM 1809 OG SER A 124 8.896 5.052 4.793 1.00 0.00 A ATOM 1810 C VAL A 125 10.190 0.480 5.891 1.00 0.00 A ATOM 1811 CA VAL A 125 10.986 0.892 4.662 1.00 0.00 A ATOM 1812 CB VAL A 125 12.489 0.505 4.723 1.00 0.00 A ATOM 1813 CG1 VAL A 125 13.385 1.536 5.437 1.00 0.00 A ATOM 1814 CG2 VAL A 125 12.716 -0.880 5.358 1.00 0.00 A ATOM 1815 HN VAL A 125 10.685 2.902 5.273 1.00 0.00 A ATOM 1816 HA VAL A 125 10.549 0.366 3.824 1.00 0.00 A ATOM 1817 HB VAL A 125 12.839 0.448 3.690 1.00 0.00 A ATOM 1818 HG11 VAL A 125 13.420 2.482 4.899 1.00 0.00 A ATOM 1819 HG12 VAL A 125 13.007 1.720 6.446 1.00 0.00 A ATOM 1820 HG13 VAL A 125 14.406 1.164 5.508 1.00 0.00 A ATOM 1821 HG21 VAL A 125 12.515 -0.852 6.435 1.00 0.00 A ATOM 1822 HG22 VAL A 125 12.063 -1.617 4.889 1.00 0.00 A ATOM 1823 HG23 VAL A 125 13.750 -1.196 5.217 1.00 0.00 A ATOM 1824 N VAL A 125 10.807 2.323 4.451 1.00 0.00 A ATOM 1825 O VAL A 125 10.421 0.964 7.003 1.00 0.00 A ATOM 1826 C ARG A 126 8.231 -2.550 6.438 1.00 0.00 A ATOM 1827 CA ARG A 126 8.460 -1.071 6.725 1.00 0.00 A ATOM 1828 CB ARG A 126 7.161 -0.265 7.028 1.00 0.00 A ATOM 1829 CD ARG A 126 4.997 0.777 6.165 1.00 0.00 A ATOM 1830 CG ARG A 126 6.200 -0.101 5.826 1.00 0.00 A ATOM 1831 CZ ARG A 126 3.293 2.053 4.888 1.00 0.00 A ATOM 1832 HN ARG A 126 9.150 -0.782 4.713 1.00 0.00 A ATOM 1833 HA ARG A 126 9.094 -1.054 7.604 1.00 0.00 A ATOM 1834 HB1 ARG A 126 7.456 0.725 7.386 1.00 0.00 A ATOM 1835 HD1 ARG A 126 5.357 1.711 6.611 1.00 0.00 A ATOM 1836 HE ARG A 126 4.077 0.338 4.289 1.00 0.00 A ATOM 1837 HG1 ARG A 126 5.796 -1.077 5.566 1.00 0.00 A ATOM 1838 HH11 ARG A 126 3.772 3.014 6.569 1.00 0.00 A ATOM 1839 HH12 ARG A 126 2.555 3.771 5.585 1.00 0.00 A ATOM 1840 HH21 ARG A 126 2.535 1.390 3.166 1.00 0.00 A ATOM 1841 HH22 ARG A 126 1.903 2.906 3.732 1.00 0.00 A ATOM 1842 N ARG A 126 9.243 -0.434 5.667 1.00 0.00 A ATOM 1843 NE ARG A 126 4.132 1.044 5.006 1.00 0.00 A ATOM 1844 NH1 ARG A 126 3.180 3.007 5.762 1.00 0.00 A ATOM 1845 NH2 ARG A 126 2.534 2.136 3.838 1.00 0.00 A ATOM 1846 O ARG A 126 7.995 -2.927 5.304 1.00 0.00 A ATOM 1847 C THR A 127 6.400 -4.854 7.729 1.00 0.00 A ATOM 1848 CA THR A 127 7.869 -4.787 7.317 1.00 0.00 A ATOM 1849 CB THR A 127 8.740 -5.742 8.139 1.00 0.00 A ATOM 1850 CG2 THR A 127 8.405 -7.190 7.829 1.00 0.00 A ATOM 1851 HN THR A 127 8.585 -3.082 8.361 1.00 0.00 A ATOM 1852 HA THR A 127 7.957 -5.097 6.278 1.00 0.00 A ATOM 1853 HB THR A 127 8.584 -5.565 9.208 1.00 0.00 A ATOM 1854 HG1 THR A 127 10.619 -6.208 8.306 1.00 0.00 A ATOM 1855 HG21 THR A 127 7.396 -7.397 8.177 1.00 0.00 A ATOM 1856 HG22 THR A 127 8.472 -7.398 6.764 1.00 0.00 A ATOM 1857 HG23 THR A 127 9.101 -7.832 8.370 1.00 0.00 A ATOM 1858 N THR A 127 8.312 -3.401 7.449 1.00 0.00 A ATOM 1859 O THR A 127 6.002 -4.367 8.790 1.00 0.00 A ATOM 1860 OG1 THR A 127 10.101 -5.549 7.815 1.00 0.00 A ATOM 1861 C TYR A 128 3.988 -7.088 7.678 1.00 0.00 A ATOM 1862 CA TYR A 128 4.158 -5.675 7.110 1.00 0.00 A ATOM 1863 CB TYR A 128 3.410 -5.545 5.792 1.00 0.00 A ATOM 1864 CD1 TYR A 128 2.387 -3.235 6.224 1.00 0.00 A ATOM 1865 CD2 TYR A 128 3.055 -3.845 3.974 1.00 0.00 A ATOM 1866 CE1 TYR A 128 1.875 -2.008 5.757 1.00 0.00 A ATOM 1867 CE2 TYR A 128 2.543 -2.607 3.497 1.00 0.00 A ATOM 1868 CG TYR A 128 2.987 -4.154 5.326 1.00 0.00 A ATOM 1869 CZ TYR A 128 1.938 -1.701 4.374 1.00 0.00 A ATOM 1870 HN TYR A 128 5.951 -5.753 5.996 1.00 0.00 A ATOM 1871 HA TYR A 128 3.756 -4.956 7.835 1.00 0.00 A ATOM 1872 HB1 TYR A 128 2.521 -6.170 5.832 1.00 0.00 A ATOM 1873 HD1 TYR A 128 2.255 -3.516 7.242 1.00 0.00 A ATOM 1874 HD2 TYR A 128 3.438 -4.566 3.272 1.00 0.00 A ATOM 1875 HE1 TYR A 128 1.382 -1.337 6.444 1.00 0.00 A ATOM 1876 HE2 TYR A 128 2.574 -2.417 2.451 1.00 0.00 A ATOM 1877 HH TYR A 128 0.947 -0.010 4.567 1.00 0.00 A ATOM 1878 N TYR A 128 5.569 -5.412 6.861 1.00 0.00 A ATOM 1879 O TYR A 128 4.385 -8.064 7.044 1.00 0.00 A ATOM 1880 OH TYR A 128 1.363 -0.557 3.877 1.00 0.00 A ATOM 1881 C LYS A 129 1.794 -9.095 8.852 1.00 0.00 A ATOM 1882 CA LYS A 129 3.054 -8.505 9.491 1.00 0.00 A ATOM 1883 CB LYS A 129 2.908 -8.292 11.010 1.00 0.00 A ATOM 1884 CD LYS A 129 1.733 -10.504 11.650 1.00 0.00 A ATOM 1885 CE LYS A 129 1.704 -11.709 12.582 1.00 0.00 A ATOM 1886 CG LYS A 129 2.902 -9.547 11.912 1.00 0.00 A ATOM 1887 HN LYS A 129 3.009 -6.367 9.295 1.00 0.00 A ATOM 1888 HA LYS A 129 3.891 -9.182 9.330 1.00 0.00 A ATOM 1889 HB1 LYS A 129 2.006 -7.705 11.212 1.00 0.00 A ATOM 1890 HD1 LYS A 129 1.830 -10.877 10.639 1.00 0.00 A ATOM 1891 HE1 LYS A 129 0.649 -11.905 12.786 1.00 0.00 A ATOM 1892 HG1 LYS A 129 2.873 -9.220 12.956 1.00 0.00 A ATOM 1893 HZ1 LYS A 129 1.938 -13.119 11.058 1.00 0.00 A ATOM 1894 HZ2 LYS A 129 3.337 -12.798 11.830 1.00 0.00 A ATOM 1895 HZ3 LYS A 129 2.217 -13.739 12.552 1.00 0.00 A ATOM 1896 N LYS A 129 3.366 -7.211 8.853 1.00 0.00 A ATOM 1897 NZ LYS A 129 2.342 -12.917 11.966 1.00 0.00 A ATOM 1898 O LYS A 129 0.712 -8.549 9.063 1.00 0.00 A ATOM 1899 C ARG A 130 0.244 -12.039 8.428 1.00 0.00 A ATOM 1900 CA ARG A 130 0.791 -10.942 7.502 1.00 0.00 A ATOM 1901 CB ARG A 130 1.239 -11.504 6.142 1.00 0.00 A ATOM 1902 CD ARG A 130 0.188 -13.711 5.394 1.00 0.00 A ATOM 1903 CG ARG A 130 0.120 -12.172 5.331 1.00 0.00 A ATOM 1904 CZ ARG A 130 -1.058 -15.615 4.354 1.00 0.00 A ATOM 1905 HN ARG A 130 2.835 -10.618 8.049 1.00 0.00 A ATOM 1906 HA ARG A 130 -0.032 -10.246 7.310 1.00 0.00 A ATOM 1907 HB1 ARG A 130 2.069 -12.202 6.289 1.00 0.00 A ATOM 1908 HD1 ARG A 130 -0.078 -14.032 6.398 1.00 0.00 A ATOM 1909 HE ARG A 130 -1.029 -13.783 3.617 1.00 0.00 A ATOM 1910 HG1 ARG A 130 0.226 -11.839 4.298 1.00 0.00 A ATOM 1911 HH11 ARG A 130 -0.089 -16.175 6.005 1.00 0.00 A ATOM 1912 HH12 ARG A 130 -0.985 -17.431 5.203 1.00 0.00 A ATOM 1913 HH21 ARG A 130 -2.068 -15.401 2.652 1.00 0.00 A ATOM 1914 HH22 ARG A 130 -2.095 -17.001 3.349 1.00 0.00 A ATOM 1915 N ARG A 130 1.919 -10.204 8.112 1.00 0.00 A ATOM 1916 NE ARG A 130 -0.705 -14.341 4.393 1.00 0.00 A ATOM 1917 NH1 ARG A 130 -0.684 -16.478 5.257 1.00 0.00 A ATOM 1918 NH2 ARG A 130 -1.799 -16.046 3.383 1.00 0.00 A ATOM 1919 O ARG A 130 1.005 -12.715 9.121 1.00 0.00 A ATOM 1920 C ILE A 131 -3.266 -13.457 8.682 1.00 0.00 A ATOM 1921 CA ILE A 131 -1.890 -13.088 9.304 1.00 0.00 A ATOM 1922 CB ILE A 131 -1.943 -12.453 10.721 1.00 0.00 A ATOM 1923 CD1 ILE A 131 -2.339 -13.027 13.193 1.00 0.00 A ATOM 1924 CG1 ILE A 131 -2.685 -13.348 11.739 1.00 0.00 A ATOM 1925 CG2 ILE A 131 -2.517 -11.022 10.703 1.00 0.00 A ATOM 1926 HN ILE A 131 -1.618 -11.600 7.811 1.00 0.00 A ATOM 1927 HA ILE A 131 -1.373 -14.048 9.374 1.00 0.00 A ATOM 1928 HB ILE A 131 -0.912 -12.392 11.081 1.00 0.00 A ATOM 1929 HD11 ILE A 131 -1.263 -13.135 13.359 1.00 0.00 A ATOM 1930 HD12 ILE A 131 -2.648 -12.011 13.443 1.00 0.00 A ATOM 1931 HD13 ILE A 131 -2.866 -13.728 13.847 1.00 0.00 A ATOM 1932 HG11 ILE A 131 -2.414 -14.393 11.563 1.00 0.00 A ATOM 1933 HG21 ILE A 131 -1.927 -10.368 10.059 1.00 0.00 A ATOM 1934 HG22 ILE A 131 -3.541 -11.053 10.325 1.00 0.00 A ATOM 1935 HG23 ILE A 131 -2.511 -10.582 11.699 1.00 0.00 A ATOM 1936 N ILE A 131 -1.086 -12.205 8.422 1.00 0.00 A ATOM 1937 OT1 ILE A 131 -3.675 -12.847 7.668 1.00 0.00 A ATOM 1938 OT2 ILE A 131 -3.890 -14.442 9.141 1.00 0.00 A END