ATOM 1 N GLY A 75 2.417 23.225 -4.641 1.00 0.00 N ATOM 2 CA GLY A 75 1.251 23.303 -5.535 1.00 0.00 C ATOM 3 C GLY A 75 0.697 21.921 -5.808 1.00 0.00 C ATOM 4 O GLY A 75 0.152 21.297 -4.900 1.00 0.00 O ATOM 5 H1 GLY A 75 2.763 24.156 -4.444 1.00 0.00 H ATOM 6 H2 GLY A 75 3.151 22.689 -5.090 1.00 0.00 H ATOM 7 H3 GLY A 75 2.159 22.764 -3.777 1.00 0.00 H ATOM 8 HA2 GLY A 75 0.472 23.899 -5.064 1.00 0.00 H ATOM 9 HA3 GLY A 75 1.539 23.771 -6.476 1.00 0.00 H ATOM 10 N ALA A 76 0.840 21.436 -7.042 1.00 0.00 N ATOM 11 CA ALA A 76 0.374 20.121 -7.476 1.00 0.00 C ATOM 12 C ALA A 76 1.396 18.994 -7.229 1.00 0.00 C ATOM 13 O ALA A 76 2.616 19.201 -7.219 1.00 0.00 O ATOM 14 CB ALA A 76 0.003 20.204 -8.962 1.00 0.00 C ATOM 15 H ALA A 76 1.303 22.004 -7.743 1.00 0.00 H ATOM 16 HA ALA A 76 -0.532 19.878 -6.919 1.00 0.00 H ATOM 17 HB1 ALA A 76 -0.475 19.274 -9.272 1.00 0.00 H ATOM 18 HB2 ALA A 76 -0.689 21.029 -9.131 1.00 0.00 H ATOM 19 HB3 ALA A 76 0.905 20.352 -9.561 1.00 0.00 H ATOM 20 N MET A 77 0.885 17.767 -7.107 1.00 0.00 N ATOM 21 CA MET A 77 1.688 16.543 -7.137 1.00 0.00 C ATOM 22 C MET A 77 2.182 16.258 -8.565 1.00 0.00 C ATOM 23 O MET A 77 1.406 16.344 -9.523 1.00 0.00 O ATOM 24 CB MET A 77 0.835 15.376 -6.615 1.00 0.00 C ATOM 25 CG MET A 77 1.652 14.211 -6.060 1.00 0.00 C ATOM 26 SD MET A 77 0.699 12.680 -5.832 1.00 0.00 S ATOM 27 CE MET A 77 -0.767 13.238 -4.913 1.00 0.00 C ATOM 28 H MET A 77 -0.122 17.669 -7.081 1.00 0.00 H ATOM 29 HA MET A 77 2.548 16.671 -6.480 1.00 0.00 H ATOM 30 HB2 MET A 77 0.180 15.734 -5.819 1.00 0.00 H ATOM 31 HB3 MET A 77 0.219 14.999 -7.428 1.00 0.00 H ATOM 32 HG2 MET A 77 2.469 13.990 -6.748 1.00 0.00 H ATOM 33 HG3 MET A 77 2.084 14.508 -5.104 1.00 0.00 H ATOM 34 HE1 MET A 77 -1.391 12.375 -4.674 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.464 13.733 -3.991 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.353 13.923 -5.526 1.00 0.00 H ATOM 37 N VAL A 78 3.448 15.864 -8.707 1.00 0.00 N ATOM 38 CA VAL A 78 4.000 15.301 -9.957 1.00 0.00 C ATOM 39 C VAL A 78 4.323 13.818 -9.769 1.00 0.00 C ATOM 40 O VAL A 78 4.522 13.371 -8.639 1.00 0.00 O ATOM 41 CB VAL A 78 5.207 16.101 -10.487 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.802 17.552 -10.772 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.419 16.096 -9.549 1.00 0.00 C ATOM 44 H VAL A 78 4.041 15.839 -7.882 1.00 0.00 H ATOM 45 HA VAL A 78 3.238 15.347 -10.736 1.00 0.00 H ATOM 46 HB VAL A 78 5.516 15.652 -11.432 1.00 0.00 H ATOM 47 HG11 VAL A 78 4.522 18.069 -9.852 1.00 0.00 H ATOM 48 HG12 VAL A 78 5.631 18.083 -11.239 1.00 0.00 H ATOM 49 HG13 VAL A 78 3.950 17.560 -11.448 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.717 15.077 -9.318 1.00 0.00 H ATOM 51 HG22 VAL A 78 7.257 16.596 -10.037 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.188 16.625 -8.629 1.00 0.00 H ATOM 53 N LYS A 79 4.380 13.029 -10.849 1.00 0.00 N ATOM 54 CA LYS A 79 4.573 11.562 -10.763 1.00 0.00 C ATOM 55 C LYS A 79 5.870 11.181 -10.029 1.00 0.00 C ATOM 56 O LYS A 79 5.898 10.195 -9.290 1.00 0.00 O ATOM 57 CB LYS A 79 4.436 10.977 -12.183 1.00 0.00 C ATOM 58 CG LYS A 79 4.184 9.456 -12.255 1.00 0.00 C ATOM 59 CD LYS A 79 5.435 8.561 -12.343 1.00 0.00 C ATOM 60 CE LYS A 79 6.305 8.854 -13.572 1.00 0.00 C ATOM 61 NZ LYS A 79 5.661 8.477 -14.856 1.00 0.00 N ATOM 62 H LYS A 79 4.229 13.451 -11.761 1.00 0.00 H ATOM 63 HA LYS A 79 3.774 11.153 -10.146 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.568 11.451 -12.647 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.302 11.259 -12.777 1.00 0.00 H ATOM 66 HG2 LYS A 79 3.583 9.163 -11.396 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.572 9.254 -13.132 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.045 8.706 -11.452 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.129 7.514 -12.366 1.00 0.00 H ATOM 70 HE2 LYS A 79 6.540 9.920 -13.576 1.00 0.00 H ATOM 71 HE3 LYS A 79 7.251 8.314 -13.472 1.00 0.00 H ATOM 72 HZ1 LYS A 79 6.049 9.020 -15.626 1.00 0.00 H ATOM 73 HZ2 LYS A 79 4.659 8.638 -14.864 1.00 0.00 H ATOM 74 HZ3 LYS A 79 5.833 7.493 -15.057 1.00 0.00 H ATOM 75 N LYS A 80 6.890 12.038 -10.116 1.00 0.00 N ATOM 76 CA LYS A 80 8.149 11.952 -9.360 1.00 0.00 C ATOM 77 C LYS A 80 7.998 12.091 -7.838 1.00 0.00 C ATOM 78 O LYS A 80 8.750 11.446 -7.114 1.00 0.00 O ATOM 79 CB LYS A 80 9.101 13.017 -9.917 1.00 0.00 C ATOM 80 CG LYS A 80 10.572 12.731 -9.579 1.00 0.00 C ATOM 81 CD LYS A 80 11.496 13.848 -10.082 1.00 0.00 C ATOM 82 CE LYS A 80 11.357 14.159 -11.582 1.00 0.00 C ATOM 83 NZ LYS A 80 11.922 13.087 -12.434 1.00 0.00 N ATOM 84 H LYS A 80 6.807 12.760 -10.823 1.00 0.00 H ATOM 85 HA LYS A 80 8.584 10.970 -9.550 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.001 13.036 -10.999 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.819 13.999 -9.538 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.693 12.650 -8.499 1.00 0.00 H ATOM 89 HG3 LYS A 80 10.861 11.783 -10.029 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.257 14.752 -9.522 1.00 0.00 H ATOM 91 HD3 LYS A 80 12.528 13.581 -9.852 1.00 0.00 H ATOM 92 HE2 LYS A 80 10.304 14.318 -11.819 1.00 0.00 H ATOM 93 HE3 LYS A 80 11.877 15.098 -11.797 1.00 0.00 H ATOM 94 HZ1 LYS A 80 12.927 13.207 -12.504 1.00 0.00 H ATOM 95 HZ2 LYS A 80 11.546 13.120 -13.378 1.00 0.00 H ATOM 96 HZ3 LYS A 80 11.767 12.161 -12.049 1.00 0.00 H ATOM 97 N ASP A 81 7.018 12.848 -7.334 1.00 0.00 N ATOM 98 CA ASP A 81 6.769 12.977 -5.884 1.00 0.00 C ATOM 99 C ASP A 81 6.308 11.637 -5.286 1.00 0.00 C ATOM 100 O ASP A 81 6.764 11.229 -4.212 1.00 0.00 O ATOM 101 CB ASP A 81 5.716 14.066 -5.589 1.00 0.00 C ATOM 102 CG ASP A 81 6.150 15.496 -5.925 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.358 15.828 -5.818 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.261 16.326 -6.239 1.00 0.00 O ATOM 105 H ASP A 81 6.365 13.282 -7.974 1.00 0.00 H ATOM 106 HA ASP A 81 7.701 13.253 -5.386 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.784 13.838 -6.113 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.494 14.040 -4.521 1.00 0.00 H ATOM 109 N ILE A 82 5.461 10.905 -6.020 1.00 0.00 N ATOM 110 CA ILE A 82 5.087 9.525 -5.683 1.00 0.00 C ATOM 111 C ILE A 82 6.314 8.623 -5.776 1.00 0.00 C ATOM 112 O ILE A 82 6.601 7.879 -4.843 1.00 0.00 O ATOM 113 CB ILE A 82 3.960 8.990 -6.592 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.763 9.959 -6.589 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.543 7.572 -6.147 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.533 9.428 -7.323 1.00 0.00 C ATOM 117 H ILE A 82 5.134 11.294 -6.894 1.00 0.00 H ATOM 118 HA ILE A 82 4.734 9.501 -4.651 1.00 0.00 H ATOM 119 HB ILE A 82 4.332 8.921 -7.614 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.479 10.182 -5.559 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.056 10.892 -7.072 1.00 0.00 H ATOM 122 HG21 ILE A 82 2.839 7.150 -6.862 1.00 0.00 H ATOM 123 HG22 ILE A 82 4.399 6.901 -6.125 1.00 0.00 H ATOM 124 HG23 ILE A 82 3.082 7.606 -5.161 1.00 0.00 H ATOM 125 HD11 ILE A 82 0.816 10.234 -7.437 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.816 9.058 -8.308 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.071 8.635 -6.735 1.00 0.00 H ATOM 128 N ASP A 83 7.075 8.710 -6.867 1.00 0.00 N ATOM 129 CA ASP A 83 8.214 7.823 -7.098 1.00 0.00 C ATOM 130 C ASP A 83 9.323 7.962 -6.036 1.00 0.00 C ATOM 131 O ASP A 83 9.927 6.970 -5.622 1.00 0.00 O ATOM 132 CB ASP A 83 8.799 8.121 -8.479 1.00 0.00 C ATOM 133 CG ASP A 83 9.725 6.989 -8.890 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.208 5.868 -9.115 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.965 7.177 -8.911 1.00 0.00 O ATOM 136 H ASP A 83 6.784 9.334 -7.614 1.00 0.00 H ATOM 137 HA ASP A 83 7.825 6.799 -7.082 1.00 0.00 H ATOM 138 HB2 ASP A 83 7.998 8.212 -9.211 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.349 9.064 -8.456 1.00 0.00 H ATOM 140 N ASP A 84 9.581 9.189 -5.576 1.00 0.00 N ATOM 141 CA ASP A 84 10.521 9.499 -4.495 1.00 0.00 C ATOM 142 C ASP A 84 10.000 9.040 -3.124 1.00 0.00 C ATOM 143 O ASP A 84 10.786 8.614 -2.278 1.00 0.00 O ATOM 144 CB ASP A 84 10.797 11.008 -4.501 1.00 0.00 C ATOM 145 CG ASP A 84 12.117 11.358 -3.821 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.179 11.033 -4.407 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.117 12.026 -2.760 1.00 0.00 O ATOM 148 H ASP A 84 9.076 9.967 -5.997 1.00 0.00 H ATOM 149 HA ASP A 84 11.457 8.976 -4.689 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.857 11.353 -5.532 1.00 0.00 H ATOM 151 HB3 ASP A 84 9.970 11.532 -4.019 1.00 0.00 H ATOM 152 N THR A 85 8.675 9.053 -2.934 1.00 0.00 N ATOM 153 CA THR A 85 7.984 8.492 -1.758 1.00 0.00 C ATOM 154 C THR A 85 8.069 6.963 -1.739 1.00 0.00 C ATOM 155 O THR A 85 8.432 6.391 -0.718 1.00 0.00 O ATOM 156 CB THR A 85 6.524 8.979 -1.710 1.00 0.00 C ATOM 157 OG1 THR A 85 6.501 10.393 -1.682 1.00 0.00 O ATOM 158 CG2 THR A 85 5.762 8.512 -0.474 1.00 0.00 C ATOM 159 H THR A 85 8.105 9.425 -3.688 1.00 0.00 H ATOM 160 HA THR A 85 8.480 8.840 -0.854 1.00 0.00 H ATOM 161 HB THR A 85 5.986 8.636 -2.592 1.00 0.00 H ATOM 162 HG1 THR A 85 6.675 10.694 -2.601 1.00 0.00 H ATOM 163 HG21 THR A 85 5.666 7.427 -0.479 1.00 0.00 H ATOM 164 HG22 THR A 85 4.763 8.945 -0.480 1.00 0.00 H ATOM 165 HG23 THR A 85 6.278 8.830 0.432 1.00 0.00 H ATOM 166 N ILE A 86 7.869 6.295 -2.879 1.00 0.00 N ATOM 167 CA ILE A 86 8.067 4.843 -3.072 1.00 0.00 C ATOM 168 C ILE A 86 9.499 4.417 -2.684 1.00 0.00 C ATOM 169 O ILE A 86 9.696 3.317 -2.164 1.00 0.00 O ATOM 170 CB ILE A 86 7.710 4.489 -4.540 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.205 4.717 -4.839 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.175 3.085 -4.964 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.288 3.498 -4.712 1.00 0.00 C ATOM 174 H ILE A 86 7.561 6.835 -3.684 1.00 0.00 H ATOM 175 HA ILE A 86 7.391 4.298 -2.416 1.00 0.00 H ATOM 176 HB ILE A 86 8.252 5.187 -5.173 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.805 5.494 -4.191 1.00 0.00 H ATOM 178 HG13 ILE A 86 6.115 5.086 -5.859 1.00 0.00 H ATOM 179 HG21 ILE A 86 9.263 3.030 -4.955 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.766 2.329 -4.293 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.844 2.883 -5.984 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.495 2.796 -5.518 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.436 3.018 -3.747 1.00 0.00 H ATOM 184 HD13 ILE A 86 4.256 3.829 -4.800 1.00 0.00 H ATOM 185 N LYS A 87 10.486 5.306 -2.862 1.00 0.00 N ATOM 186 CA LYS A 87 11.894 5.148 -2.467 1.00 0.00 C ATOM 187 C LYS A 87 12.232 5.534 -1.018 1.00 0.00 C ATOM 188 O LYS A 87 13.286 5.131 -0.531 1.00 0.00 O ATOM 189 CB LYS A 87 12.724 5.989 -3.449 1.00 0.00 C ATOM 190 CG LYS A 87 13.264 5.158 -4.626 1.00 0.00 C ATOM 191 CD LYS A 87 14.676 4.583 -4.428 1.00 0.00 C ATOM 192 CE LYS A 87 14.870 3.778 -3.133 1.00 0.00 C ATOM 193 NZ LYS A 87 16.175 3.080 -3.122 1.00 0.00 N ATOM 194 H LYS A 87 10.259 6.159 -3.359 1.00 0.00 H ATOM 195 HA LYS A 87 12.174 4.099 -2.554 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.107 6.791 -3.858 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.528 6.491 -2.914 1.00 0.00 H ATOM 198 HG2 LYS A 87 12.571 4.345 -4.848 1.00 0.00 H ATOM 199 HG3 LYS A 87 13.291 5.805 -5.503 1.00 0.00 H ATOM 200 HD2 LYS A 87 14.904 3.946 -5.285 1.00 0.00 H ATOM 201 HD3 LYS A 87 15.385 5.412 -4.432 1.00 0.00 H ATOM 202 HE2 LYS A 87 14.811 4.460 -2.280 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.068 3.041 -3.034 1.00 0.00 H ATOM 204 HZ1 LYS A 87 16.167 2.269 -3.736 1.00 0.00 H ATOM 205 HZ2 LYS A 87 16.433 2.778 -2.186 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.927 3.683 -3.452 1.00 0.00 H ATOM 207 N SER A 88 11.401 6.328 -0.346 1.00 0.00 N ATOM 208 CA SER A 88 11.704 6.964 0.939 1.00 0.00 C ATOM 209 C SER A 88 10.836 6.465 2.102 1.00 0.00 C ATOM 210 O SER A 88 11.213 6.581 3.268 1.00 0.00 O ATOM 211 CB SER A 88 11.512 8.456 0.733 1.00 0.00 C ATOM 212 OG SER A 88 12.487 8.963 -0.161 1.00 0.00 O ATOM 213 H SER A 88 10.596 6.701 -0.821 1.00 0.00 H ATOM 214 HA SER A 88 12.742 6.799 1.215 1.00 0.00 H ATOM 215 HB2 SER A 88 10.530 8.617 0.299 1.00 0.00 H ATOM 216 HB3 SER A 88 11.570 8.956 1.686 1.00 0.00 H ATOM 217 HG SER A 88 12.039 8.971 -1.028 1.00 0.00 H ATOM 218 N GLU A 89 9.685 5.869 1.813 1.00 0.00 N ATOM 219 CA GLU A 89 8.909 5.058 2.750 1.00 0.00 C ATOM 220 C GLU A 89 9.423 3.607 2.757 1.00 0.00 C ATOM 221 O GLU A 89 10.174 3.178 1.874 1.00 0.00 O ATOM 222 CB GLU A 89 7.429 5.098 2.339 1.00 0.00 C ATOM 223 CG GLU A 89 6.812 6.503 2.264 1.00 0.00 C ATOM 224 CD GLU A 89 6.682 7.168 3.632 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.691 6.911 4.352 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.554 7.994 3.990 1.00 0.00 O ATOM 227 H GLU A 89 9.375 5.855 0.849 1.00 0.00 H ATOM 228 HA GLU A 89 9.000 5.449 3.765 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.349 4.641 1.355 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.848 4.498 3.036 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.410 7.138 1.610 1.00 0.00 H ATOM 232 HG3 GLU A 89 5.824 6.423 1.812 1.00 0.00 H ATOM 233 N ASP A 90 8.978 2.819 3.733 1.00 0.00 N ATOM 234 CA ASP A 90 9.109 1.359 3.716 1.00 0.00 C ATOM 235 C ASP A 90 7.861 0.691 3.110 1.00 0.00 C ATOM 236 O ASP A 90 7.956 -0.402 2.552 1.00 0.00 O ATOM 237 CB ASP A 90 9.299 0.851 5.154 1.00 0.00 C ATOM 238 CG ASP A 90 10.564 1.343 5.862 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.558 1.684 5.184 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.582 1.365 7.119 1.00 0.00 O ATOM 241 H ASP A 90 8.411 3.230 4.470 1.00 0.00 H ATOM 242 HA ASP A 90 9.967 1.064 3.099 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.431 1.140 5.747 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.327 -0.233 5.117 1.00 0.00 H ATOM 245 N VAL A 91 6.699 1.348 3.214 1.00 0.00 N ATOM 246 CA VAL A 91 5.381 0.838 2.822 1.00 0.00 C ATOM 247 C VAL A 91 4.584 1.935 2.111 1.00 0.00 C ATOM 248 O VAL A 91 4.415 3.029 2.653 1.00 0.00 O ATOM 249 CB VAL A 91 4.598 0.369 4.067 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.286 -0.293 3.644 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.374 -0.617 4.950 1.00 0.00 C ATOM 252 H VAL A 91 6.704 2.238 3.688 1.00 0.00 H ATOM 253 HA VAL A 91 5.504 -0.006 2.144 1.00 0.00 H ATOM 254 HB VAL A 91 4.360 1.233 4.684 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.796 -0.711 4.519 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.622 0.444 3.194 1.00 0.00 H ATOM 257 HG13 VAL A 91 3.483 -1.088 2.928 1.00 0.00 H ATOM 258 HG21 VAL A 91 6.218 -0.109 5.414 1.00 0.00 H ATOM 259 HG22 VAL A 91 4.730 -0.989 5.746 1.00 0.00 H ATOM 260 HG23 VAL A 91 5.740 -1.450 4.355 1.00 0.00 H ATOM 261 N VAL A 92 4.058 1.643 0.918 1.00 0.00 N ATOM 262 CA VAL A 92 3.216 2.581 0.143 1.00 0.00 C ATOM 263 C VAL A 92 2.000 1.868 -0.447 1.00 0.00 C ATOM 264 O VAL A 92 2.091 0.711 -0.860 1.00 0.00 O ATOM 265 CB VAL A 92 4.031 3.307 -0.953 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.190 4.313 -1.753 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.199 4.090 -0.340 1.00 0.00 C ATOM 268 H VAL A 92 4.225 0.714 0.533 1.00 0.00 H ATOM 269 HA VAL A 92 2.837 3.345 0.819 1.00 0.00 H ATOM 270 HB VAL A 92 4.437 2.571 -1.644 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.431 3.797 -2.339 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.711 5.022 -1.077 1.00 0.00 H ATOM 273 HG13 VAL A 92 3.824 4.860 -2.450 1.00 0.00 H ATOM 274 HG21 VAL A 92 4.833 4.735 0.459 1.00 0.00 H ATOM 275 HG22 VAL A 92 5.934 3.397 0.070 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.687 4.704 -1.093 1.00 0.00 H ATOM 277 N THR A 93 0.852 2.548 -0.497 1.00 0.00 N ATOM 278 CA THR A 93 -0.390 1.993 -1.063 1.00 0.00 C ATOM 279 C THR A 93 -1.210 3.017 -1.857 1.00 0.00 C ATOM 280 O THR A 93 -1.123 4.224 -1.627 1.00 0.00 O ATOM 281 CB THR A 93 -1.218 1.298 0.026 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.347 0.689 -0.544 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.720 2.216 1.139 1.00 0.00 C ATOM 284 H THR A 93 0.829 3.503 -0.151 1.00 0.00 H ATOM 285 HA THR A 93 -0.111 1.217 -1.772 1.00 0.00 H ATOM 286 HB THR A 93 -0.603 0.525 0.483 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.059 -0.009 -1.150 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.308 1.625 1.841 1.00 0.00 H ATOM 289 HG22 THR A 93 -2.353 2.999 0.722 1.00 0.00 H ATOM 290 HG23 THR A 93 -0.876 2.665 1.665 1.00 0.00 H ATOM 291 N PHE A 94 -1.998 2.509 -2.809 1.00 0.00 N ATOM 292 CA PHE A 94 -2.871 3.262 -3.710 1.00 0.00 C ATOM 293 C PHE A 94 -4.319 2.806 -3.500 1.00 0.00 C ATOM 294 O PHE A 94 -4.633 1.637 -3.754 1.00 0.00 O ATOM 295 CB PHE A 94 -2.421 3.013 -5.160 1.00 0.00 C ATOM 296 CG PHE A 94 -1.020 3.501 -5.475 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.099 2.691 -5.199 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.838 4.769 -6.053 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.394 3.161 -5.482 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.455 5.237 -6.340 1.00 0.00 C ATOM 301 CZ PHE A 94 1.572 4.436 -6.046 1.00 0.00 C ATOM 302 H PHE A 94 -2.043 1.500 -2.873 1.00 0.00 H ATOM 303 HA PHE A 94 -2.796 4.331 -3.501 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.473 1.944 -5.373 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.124 3.511 -5.829 1.00 0.00 H ATOM 306 HD1 PHE A 94 -0.034 1.712 -4.764 1.00 0.00 H ATOM 307 HD2 PHE A 94 -1.697 5.379 -6.284 1.00 0.00 H ATOM 308 HE1 PHE A 94 2.254 2.546 -5.263 1.00 0.00 H ATOM 309 HE2 PHE A 94 0.588 6.213 -6.785 1.00 0.00 H ATOM 310 HZ PHE A 94 2.567 4.795 -6.260 1.00 0.00 H ATOM 311 N ILE A 95 -5.192 3.707 -3.032 1.00 0.00 N ATOM 312 CA ILE A 95 -6.557 3.384 -2.580 1.00 0.00 C ATOM 313 C ILE A 95 -7.622 4.357 -3.123 1.00 0.00 C ATOM 314 O ILE A 95 -7.318 5.413 -3.682 1.00 0.00 O ATOM 315 CB ILE A 95 -6.624 3.265 -1.032 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.651 4.622 -0.295 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.513 2.370 -0.455 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.046 4.506 1.186 1.00 0.00 C ATOM 319 H ILE A 95 -4.862 4.658 -2.884 1.00 0.00 H ATOM 320 HA ILE A 95 -6.820 2.406 -2.979 1.00 0.00 H ATOM 321 HB ILE A 95 -7.563 2.768 -0.814 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.675 5.099 -0.380 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.380 5.277 -0.762 1.00 0.00 H ATOM 324 HG21 ILE A 95 -4.563 2.905 -0.435 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.763 2.061 0.560 1.00 0.00 H ATOM 326 HG23 ILE A 95 -5.393 1.475 -1.059 1.00 0.00 H ATOM 327 HD11 ILE A 95 -7.094 5.501 1.624 1.00 0.00 H ATOM 328 HD12 ILE A 95 -8.027 4.038 1.284 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.309 3.925 1.738 1.00 0.00 H ATOM 330 N LYS A 96 -8.902 4.029 -2.913 1.00 0.00 N ATOM 331 CA LYS A 96 -10.054 4.898 -3.211 1.00 0.00 C ATOM 332 C LYS A 96 -10.504 5.665 -1.960 1.00 0.00 C ATOM 333 O LYS A 96 -11.537 5.355 -1.375 1.00 0.00 O ATOM 334 CB LYS A 96 -11.174 3.993 -3.765 1.00 0.00 C ATOM 335 CG LYS A 96 -10.996 3.691 -5.253 1.00 0.00 C ATOM 336 CD LYS A 96 -11.795 2.466 -5.694 1.00 0.00 C ATOM 337 CE LYS A 96 -11.731 2.307 -7.217 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.578 1.181 -7.660 1.00 0.00 N ATOM 339 H LYS A 96 -9.090 3.139 -2.458 1.00 0.00 H ATOM 340 HA LYS A 96 -9.791 5.637 -3.969 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.191 3.063 -3.196 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.144 4.483 -3.651 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.388 4.550 -5.784 1.00 0.00 H ATOM 344 HG3 LYS A 96 -9.942 3.545 -5.494 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.383 1.578 -5.217 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.833 2.588 -5.380 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.079 3.231 -7.691 1.00 0.00 H ATOM 348 HE3 LYS A 96 -10.697 2.144 -7.528 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -12.306 0.311 -7.215 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -12.541 1.068 -8.671 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -13.554 1.363 -7.422 1.00 0.00 H ATOM 352 N GLY A 97 -9.735 6.662 -1.529 1.00 0.00 N ATOM 353 CA GLY A 97 -10.136 7.655 -0.518 1.00 0.00 C ATOM 354 C GLY A 97 -8.960 8.095 0.361 1.00 0.00 C ATOM 355 O GLY A 97 -7.829 7.645 0.172 1.00 0.00 O ATOM 356 H GLY A 97 -8.844 6.800 -1.983 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.541 8.540 -1.011 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.929 7.268 0.113 1.00 0.00 H ATOM 359 N LEU A 98 -9.229 8.871 1.410 1.00 0.00 N ATOM 360 CA LEU A 98 -8.353 8.965 2.569 1.00 0.00 C ATOM 361 C LEU A 98 -8.242 7.611 3.298 1.00 0.00 C ATOM 362 O LEU A 98 -9.175 6.811 3.254 1.00 0.00 O ATOM 363 CB LEU A 98 -8.895 10.069 3.497 1.00 0.00 C ATOM 364 CG LEU A 98 -8.005 11.312 3.584 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.530 11.857 2.238 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.738 12.389 4.380 1.00 0.00 C ATOM 367 H LEU A 98 -10.129 9.316 1.503 1.00 0.00 H ATOM 368 HA LEU A 98 -7.360 9.223 2.209 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.883 10.371 3.163 1.00 0.00 H ATOM 370 HB3 LEU A 98 -9.016 9.671 4.504 1.00 0.00 H ATOM 371 HG LEU A 98 -7.123 11.021 4.130 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.759 11.200 1.829 1.00 0.00 H ATOM 373 HD12 LEU A 98 -7.086 12.841 2.373 1.00 0.00 H ATOM 374 HD13 LEU A 98 -8.364 11.932 1.542 1.00 0.00 H ATOM 375 HD21 LEU A 98 -9.658 12.665 3.866 1.00 0.00 H ATOM 376 HD22 LEU A 98 -8.108 13.273 4.477 1.00 0.00 H ATOM 377 HD23 LEU A 98 -8.979 12.021 5.376 1.00 0.00 H ATOM 378 N PRO A 99 -7.146 7.362 4.029 1.00 0.00 N ATOM 379 CA PRO A 99 -6.930 6.095 4.723 1.00 0.00 C ATOM 380 C PRO A 99 -7.816 5.989 5.982 1.00 0.00 C ATOM 381 O PRO A 99 -8.347 4.930 6.312 1.00 0.00 O ATOM 382 CB PRO A 99 -5.423 6.075 4.998 1.00 0.00 C ATOM 383 CG PRO A 99 -5.003 7.548 5.054 1.00 0.00 C ATOM 384 CD PRO A 99 -6.062 8.298 4.264 1.00 0.00 C ATOM 385 HA PRO A 99 -7.184 5.266 4.062 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.182 5.549 5.922 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.918 5.605 4.154 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.007 7.884 6.087 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.032 7.728 4.594 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.419 9.144 4.849 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.649 8.647 3.318 1.00 0.00 H ATOM 392 N GLU A 100 -8.066 7.128 6.627 1.00 0.00 N ATOM 393 CA GLU A 100 -9.040 7.312 7.710 1.00 0.00 C ATOM 394 C GLU A 100 -10.502 7.425 7.248 1.00 0.00 C ATOM 395 O GLU A 100 -11.419 7.239 8.051 1.00 0.00 O ATOM 396 CB GLU A 100 -8.631 8.532 8.548 1.00 0.00 C ATOM 397 CG GLU A 100 -8.596 9.818 7.718 1.00 0.00 C ATOM 398 CD GLU A 100 -7.939 10.981 8.467 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.687 11.089 8.426 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.664 11.805 9.077 1.00 0.00 O ATOM 401 H GLU A 100 -7.538 7.938 6.340 1.00 0.00 H ATOM 402 HA GLU A 100 -8.995 6.453 8.358 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.341 8.656 9.364 1.00 0.00 H ATOM 404 HB3 GLU A 100 -7.643 8.345 8.962 1.00 0.00 H ATOM 405 HG2 GLU A 100 -8.033 9.618 6.809 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.617 10.073 7.430 1.00 0.00 H ATOM 407 N ALA A 101 -10.727 7.735 5.971 1.00 0.00 N ATOM 408 CA ALA A 101 -12.052 7.938 5.382 1.00 0.00 C ATOM 409 C ALA A 101 -12.141 7.438 3.919 1.00 0.00 C ATOM 410 O ALA A 101 -12.302 8.250 2.996 1.00 0.00 O ATOM 411 CB ALA A 101 -12.410 9.424 5.530 1.00 0.00 C ATOM 412 H ALA A 101 -9.921 7.836 5.374 1.00 0.00 H ATOM 413 HA ALA A 101 -12.781 7.357 5.948 1.00 0.00 H ATOM 414 HB1 ALA A 101 -13.390 9.605 5.088 1.00 0.00 H ATOM 415 HB2 ALA A 101 -12.443 9.697 6.584 1.00 0.00 H ATOM 416 HB3 ALA A 101 -11.672 10.043 5.019 1.00 0.00 H ATOM 417 N PRO A 102 -12.018 6.117 3.679 1.00 0.00 N ATOM 418 CA PRO A 102 -12.072 5.551 2.340 1.00 0.00 C ATOM 419 C PRO A 102 -13.494 5.535 1.787 1.00 0.00 C ATOM 420 O PRO A 102 -14.485 5.394 2.504 1.00 0.00 O ATOM 421 CB PRO A 102 -11.465 4.151 2.421 1.00 0.00 C ATOM 422 CG PRO A 102 -11.753 3.752 3.868 1.00 0.00 C ATOM 423 CD PRO A 102 -11.716 5.072 4.644 1.00 0.00 C ATOM 424 HA PRO A 102 -11.447 6.144 1.683 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.910 3.470 1.683 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.385 4.217 2.274 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.746 3.312 3.930 1.00 0.00 H ATOM 428 HG3 PRO A 102 -11.001 3.064 4.246 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.440 5.063 5.456 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.717 5.232 5.048 1.00 0.00 H ATOM 431 N MET A 103 -13.578 5.629 0.467 1.00 0.00 N ATOM 432 CA MET A 103 -14.805 5.636 -0.331 1.00 0.00 C ATOM 433 C MET A 103 -15.087 4.255 -0.962 1.00 0.00 C ATOM 434 O MET A 103 -15.854 4.159 -1.924 1.00 0.00 O ATOM 435 CB MET A 103 -14.703 6.753 -1.388 1.00 0.00 C ATOM 436 CG MET A 103 -14.167 8.088 -0.841 1.00 0.00 C ATOM 437 SD MET A 103 -14.320 9.451 -2.017 1.00 0.00 S ATOM 438 CE MET A 103 -12.652 9.386 -2.699 1.00 0.00 C ATOM 439 H MET A 103 -12.708 5.712 -0.048 1.00 0.00 H ATOM 440 HA MET A 103 -15.649 5.868 0.321 1.00 0.00 H ATOM 441 HB2 MET A 103 -14.044 6.426 -2.194 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.693 6.925 -1.812 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.685 8.362 0.071 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.117 7.974 -0.572 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.272 8.369 -2.621 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.661 9.688 -3.747 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.013 10.048 -2.120 1.00 0.00 H ATOM 448 N CYS A 104 -14.418 3.196 -0.477 1.00 0.00 N ATOM 449 CA CYS A 104 -14.505 1.827 -0.971 1.00 0.00 C ATOM 450 C CYS A 104 -14.120 0.820 0.139 1.00 0.00 C ATOM 451 O CYS A 104 -13.107 1.013 0.820 1.00 0.00 O ATOM 452 CB CYS A 104 -13.531 1.724 -2.155 1.00 0.00 C ATOM 453 SG CYS A 104 -14.135 0.486 -3.331 1.00 0.00 S ATOM 454 H CYS A 104 -13.808 3.330 0.317 1.00 0.00 H ATOM 455 HA CYS A 104 -15.526 1.623 -1.304 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.413 2.694 -2.654 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.554 1.428 -1.778 1.00 0.00 H ATOM 458 HG CYS A 104 -15.354 1.009 -3.564 1.00 0.00 H ATOM 459 N ALA A 105 -14.853 -0.285 0.286 1.00 0.00 N ATOM 460 CA ALA A 105 -14.677 -1.262 1.369 1.00 0.00 C ATOM 461 C ALA A 105 -13.312 -1.972 1.335 1.00 0.00 C ATOM 462 O ALA A 105 -12.618 -2.054 2.346 1.00 0.00 O ATOM 463 CB ALA A 105 -15.823 -2.275 1.275 1.00 0.00 C ATOM 464 H ALA A 105 -15.642 -0.427 -0.342 1.00 0.00 H ATOM 465 HA ALA A 105 -14.748 -0.744 2.330 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.782 -2.802 0.319 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.741 -2.998 2.087 1.00 0.00 H ATOM 468 HB3 ALA A 105 -16.780 -1.757 1.358 1.00 0.00 H ATOM 469 N TYR A 106 -12.852 -2.406 0.158 1.00 0.00 N ATOM 470 CA TYR A 106 -11.523 -3.018 0.008 1.00 0.00 C ATOM 471 C TYR A 106 -10.394 -2.028 0.331 1.00 0.00 C ATOM 472 O TYR A 106 -9.350 -2.426 0.852 1.00 0.00 O ATOM 473 CB TYR A 106 -11.364 -3.591 -1.402 1.00 0.00 C ATOM 474 CG TYR A 106 -12.421 -4.612 -1.754 1.00 0.00 C ATOM 475 CD1 TYR A 106 -13.676 -4.223 -2.260 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.143 -5.967 -1.532 1.00 0.00 C ATOM 477 CE1 TYR A 106 -14.646 -5.204 -2.546 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.093 -6.951 -1.849 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.346 -6.573 -2.373 1.00 0.00 C ATOM 480 OH TYR A 106 -15.198 -7.534 -2.805 1.00 0.00 O ATOM 481 H TYR A 106 -13.471 -2.381 -0.637 1.00 0.00 H ATOM 482 HA TYR A 106 -11.444 -3.855 0.706 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.376 -2.798 -2.137 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.383 -4.062 -1.476 1.00 0.00 H ATOM 485 HD1 TYR A 106 -13.890 -3.177 -2.434 1.00 0.00 H ATOM 486 HD2 TYR A 106 -11.187 -6.241 -1.129 1.00 0.00 H ATOM 487 HE1 TYR A 106 -15.611 -4.915 -2.928 1.00 0.00 H ATOM 488 HE2 TYR A 106 -12.863 -7.994 -1.691 1.00 0.00 H ATOM 489 HH TYR A 106 -14.726 -8.385 -2.854 1.00 0.00 H ATOM 490 N SER A 107 -10.623 -0.726 0.108 1.00 0.00 N ATOM 491 CA SER A 107 -9.691 0.327 0.528 1.00 0.00 C ATOM 492 C SER A 107 -9.659 0.482 2.055 1.00 0.00 C ATOM 493 O SER A 107 -8.571 0.575 2.620 1.00 0.00 O ATOM 494 CB SER A 107 -10.017 1.639 -0.189 1.00 0.00 C ATOM 495 OG SER A 107 -9.704 1.535 -1.572 1.00 0.00 O ATOM 496 H SER A 107 -11.532 -0.450 -0.245 1.00 0.00 H ATOM 497 HA SER A 107 -8.682 0.047 0.230 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.063 1.897 -0.067 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.425 2.441 0.253 1.00 0.00 H ATOM 500 HG SER A 107 -10.206 0.801 -1.986 1.00 0.00 H ATOM 501 N LYS A 108 -10.808 0.373 2.746 1.00 0.00 N ATOM 502 CA LYS A 108 -10.871 0.172 4.210 1.00 0.00 C ATOM 503 C LYS A 108 -10.039 -1.037 4.654 1.00 0.00 C ATOM 504 O LYS A 108 -9.215 -0.939 5.563 1.00 0.00 O ATOM 505 CB LYS A 108 -12.324 0.019 4.668 1.00 0.00 C ATOM 506 CG LYS A 108 -12.393 0.439 6.130 1.00 0.00 C ATOM 507 CD LYS A 108 -13.590 -0.173 6.831 1.00 0.00 C ATOM 508 CE LYS A 108 -13.400 -1.661 7.175 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.518 -2.176 7.999 1.00 0.00 N ATOM 510 H LYS A 108 -11.675 0.304 2.220 1.00 0.00 H ATOM 511 HA LYS A 108 -10.494 1.034 4.756 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.989 0.656 4.081 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.655 -1.011 4.592 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.496 0.130 6.667 1.00 0.00 H ATOM 515 HG3 LYS A 108 -12.466 1.526 6.174 1.00 0.00 H ATOM 516 HD2 LYS A 108 -13.661 0.398 7.740 1.00 0.00 H ATOM 517 HD3 LYS A 108 -14.484 -0.022 6.226 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.318 -2.260 6.259 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.469 -1.768 7.737 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -14.340 -3.137 8.284 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -15.403 -2.164 7.495 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -14.653 -1.624 8.840 1.00 0.00 H ATOM 523 N ARG A 109 -10.227 -2.181 3.990 1.00 0.00 N ATOM 524 CA ARG A 109 -9.618 -3.454 4.397 1.00 0.00 C ATOM 525 C ARG A 109 -8.102 -3.506 4.204 1.00 0.00 C ATOM 526 O ARG A 109 -7.429 -4.127 5.021 1.00 0.00 O ATOM 527 CB ARG A 109 -10.369 -4.626 3.731 1.00 0.00 C ATOM 528 CG ARG A 109 -10.653 -5.775 4.711 1.00 0.00 C ATOM 529 CD ARG A 109 -11.687 -5.343 5.768 1.00 0.00 C ATOM 530 NE ARG A 109 -12.173 -6.455 6.610 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.995 -7.430 6.260 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.362 -7.643 5.028 1.00 0.00 N ATOM 533 NH2 ARG A 109 -13.477 -8.231 7.162 1.00 0.00 N ATOM 534 H ARG A 109 -10.952 -2.187 3.278 1.00 0.00 H ATOM 535 HA ARG A 109 -9.742 -3.523 5.476 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.326 -4.287 3.331 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.795 -5.000 2.887 1.00 0.00 H ATOM 538 HG2 ARG A 109 -11.027 -6.627 4.146 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.728 -6.080 5.206 1.00 0.00 H ATOM 540 HD2 ARG A 109 -11.199 -4.621 6.418 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.536 -4.833 5.299 1.00 0.00 H ATOM 542 HE ARG A 109 -11.888 -6.439 7.585 1.00 0.00 H ATOM 543 HH11 ARG A 109 -13.045 -7.036 4.277 1.00 0.00 H ATOM 544 HH12 ARG A 109 -13.917 -8.448 4.769 1.00 0.00 H ATOM 545 HH21 ARG A 109 -13.361 -8.002 8.144 1.00 0.00 H ATOM 546 HH22 ARG A 109 -14.108 -8.973 6.881 1.00 0.00 H ATOM 547 N MET A 110 -7.538 -2.804 3.214 1.00 0.00 N ATOM 548 CA MET A 110 -6.077 -2.663 3.098 1.00 0.00 C ATOM 549 C MET A 110 -5.486 -1.836 4.247 1.00 0.00 C ATOM 550 O MET A 110 -4.465 -2.221 4.813 1.00 0.00 O ATOM 551 CB MET A 110 -5.687 -2.070 1.736 1.00 0.00 C ATOM 552 CG MET A 110 -4.189 -2.263 1.462 1.00 0.00 C ATOM 553 SD MET A 110 -3.714 -2.107 -0.282 1.00 0.00 S ATOM 554 CE MET A 110 -3.916 -3.810 -0.841 1.00 0.00 C ATOM 555 H MET A 110 -8.142 -2.369 2.528 1.00 0.00 H ATOM 556 HA MET A 110 -5.643 -3.662 3.168 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.257 -2.568 0.952 1.00 0.00 H ATOM 558 HB3 MET A 110 -5.907 -1.002 1.717 1.00 0.00 H ATOM 559 HG2 MET A 110 -3.637 -1.518 2.036 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.878 -3.249 1.810 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.710 -3.865 -1.909 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.217 -4.451 -0.307 1.00 0.00 H ATOM 563 HE3 MET A 110 -4.936 -4.132 -0.648 1.00 0.00 H ATOM 564 N ILE A 111 -6.146 -0.745 4.648 1.00 0.00 N ATOM 565 CA ILE A 111 -5.713 0.066 5.795 1.00 0.00 C ATOM 566 C ILE A 111 -5.817 -0.713 7.108 1.00 0.00 C ATOM 567 O ILE A 111 -4.951 -0.565 7.963 1.00 0.00 O ATOM 568 CB ILE A 111 -6.510 1.385 5.851 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.267 2.253 4.592 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.176 2.199 7.115 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.815 2.700 4.351 1.00 0.00 C ATOM 572 H ILE A 111 -6.992 -0.473 4.160 1.00 0.00 H ATOM 573 HA ILE A 111 -4.659 0.307 5.673 1.00 0.00 H ATOM 574 HB ILE A 111 -7.569 1.117 5.899 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.594 1.708 3.709 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.896 3.139 4.662 1.00 0.00 H ATOM 577 HG21 ILE A 111 -5.096 2.282 7.243 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.605 3.197 7.048 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.598 1.716 7.994 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.174 1.839 4.174 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.774 3.334 3.467 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.436 3.264 5.202 1.00 0.00 H ATOM 583 N ASP A 112 -6.805 -1.594 7.270 1.00 0.00 N ATOM 584 CA ASP A 112 -6.884 -2.475 8.441 1.00 0.00 C ATOM 585 C ASP A 112 -5.694 -3.435 8.556 1.00 0.00 C ATOM 586 O ASP A 112 -5.205 -3.627 9.651 1.00 0.00 O ATOM 587 CB ASP A 112 -8.210 -3.223 8.426 1.00 0.00 C ATOM 588 CG ASP A 112 -8.372 -4.202 9.594 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.754 -3.754 10.703 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.193 -5.431 9.400 1.00 0.00 O ATOM 591 H ASP A 112 -7.551 -1.619 6.583 1.00 0.00 H ATOM 592 HA ASP A 112 -6.877 -1.862 9.338 1.00 0.00 H ATOM 593 HB2 ASP A 112 -8.990 -2.482 8.504 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.317 -3.723 7.468 1.00 0.00 H ATOM 595 N VAL A 113 -5.158 -3.969 7.458 1.00 0.00 N ATOM 596 CA VAL A 113 -3.915 -4.784 7.464 1.00 0.00 C ATOM 597 C VAL A 113 -2.727 -3.963 7.978 1.00 0.00 C ATOM 598 O VAL A 113 -1.917 -4.443 8.770 1.00 0.00 O ATOM 599 CB VAL A 113 -3.588 -5.346 6.056 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.272 -6.141 6.003 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.693 -6.279 5.556 1.00 0.00 C ATOM 602 H VAL A 113 -5.591 -3.701 6.592 1.00 0.00 H ATOM 603 HA VAL A 113 -4.045 -5.622 8.150 1.00 0.00 H ATOM 604 HB VAL A 113 -3.501 -4.522 5.352 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.162 -6.654 5.041 1.00 0.00 H ATOM 606 HG12 VAL A 113 -1.425 -5.465 6.125 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.251 -6.870 6.812 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.471 -6.591 4.537 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.764 -7.155 6.199 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.643 -5.752 5.542 1.00 0.00 H ATOM 611 N LEU A 114 -2.636 -2.709 7.535 1.00 0.00 N ATOM 612 CA LEU A 114 -1.519 -1.805 7.823 1.00 0.00 C ATOM 613 C LEU A 114 -1.589 -1.217 9.247 1.00 0.00 C ATOM 614 O LEU A 114 -0.571 -1.116 9.936 1.00 0.00 O ATOM 615 CB LEU A 114 -1.518 -0.718 6.727 1.00 0.00 C ATOM 616 CG LEU A 114 -1.273 -1.259 5.298 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.518 -0.178 4.242 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.162 -1.756 5.154 1.00 0.00 C ATOM 619 H LEU A 114 -3.362 -2.389 6.906 1.00 0.00 H ATOM 620 HA LEU A 114 -0.590 -2.377 7.774 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.478 -0.201 6.747 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.748 0.016 6.963 1.00 0.00 H ATOM 623 HG LEU A 114 -1.940 -2.095 5.085 1.00 0.00 H ATOM 624 HD11 LEU A 114 -0.907 0.700 4.452 1.00 0.00 H ATOM 625 HD12 LEU A 114 -2.574 0.095 4.245 1.00 0.00 H ATOM 626 HD13 LEU A 114 -1.277 -0.560 3.249 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.381 -1.990 4.115 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.293 -2.663 5.743 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.842 -0.982 5.504 1.00 0.00 H ATOM 630 N GLU A 115 -2.791 -0.891 9.726 1.00 0.00 N ATOM 631 CA GLU A 115 -3.057 -0.448 11.099 1.00 0.00 C ATOM 632 C GLU A 115 -3.053 -1.611 12.097 1.00 0.00 C ATOM 633 O GLU A 115 -2.512 -1.441 13.192 1.00 0.00 O ATOM 634 CB GLU A 115 -4.408 0.288 11.165 1.00 0.00 C ATOM 635 CG GLU A 115 -4.328 1.745 10.679 1.00 0.00 C ATOM 636 CD GLU A 115 -3.888 2.736 11.771 1.00 0.00 C ATOM 637 OE1 GLU A 115 -3.290 2.330 12.802 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.200 3.946 11.652 1.00 0.00 O ATOM 639 H GLU A 115 -3.580 -0.956 9.090 1.00 0.00 H ATOM 640 HA GLU A 115 -2.272 0.242 11.411 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.134 -0.257 10.560 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.784 0.279 12.189 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.656 1.812 9.823 1.00 0.00 H ATOM 644 HG3 GLU A 115 -5.326 2.031 10.340 1.00 0.00 H ATOM 645 N ALA A 116 -3.592 -2.788 11.744 1.00 0.00 N ATOM 646 CA ALA A 116 -3.662 -3.930 12.668 1.00 0.00 C ATOM 647 C ALA A 116 -2.284 -4.566 12.935 1.00 0.00 C ATOM 648 O ALA A 116 -2.094 -5.199 13.975 1.00 0.00 O ATOM 649 CB ALA A 116 -4.678 -4.961 12.155 1.00 0.00 C ATOM 650 H ALA A 116 -4.029 -2.898 10.822 1.00 0.00 H ATOM 651 HA ALA A 116 -4.030 -3.562 13.627 1.00 0.00 H ATOM 652 HB1 ALA A 116 -5.647 -4.483 11.977 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.322 -5.407 11.223 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.808 -5.752 12.895 1.00 0.00 H ATOM 655 N LEU A 117 -1.301 -4.355 12.049 1.00 0.00 N ATOM 656 CA LEU A 117 0.109 -4.713 12.271 1.00 0.00 C ATOM 657 C LEU A 117 0.974 -3.538 12.756 1.00 0.00 C ATOM 658 O LEU A 117 2.108 -3.760 13.178 1.00 0.00 O ATOM 659 CB LEU A 117 0.680 -5.358 10.998 1.00 0.00 C ATOM 660 CG LEU A 117 -0.019 -6.676 10.618 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.452 -7.118 9.233 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.288 -7.791 11.626 1.00 0.00 C ATOM 663 H LEU A 117 -1.551 -3.924 11.168 1.00 0.00 H ATOM 664 HA LEU A 117 0.166 -5.447 13.072 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.592 -4.644 10.177 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.741 -5.561 11.148 1.00 0.00 H ATOM 667 HG LEU A 117 -1.098 -6.533 10.573 1.00 0.00 H ATOM 668 HD11 LEU A 117 1.526 -7.296 9.240 1.00 0.00 H ATOM 669 HD12 LEU A 117 0.215 -6.330 8.513 1.00 0.00 H ATOM 670 HD13 LEU A 117 -0.074 -8.026 8.943 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.086 -7.527 12.616 1.00 0.00 H ATOM 672 HD22 LEU A 117 1.364 -7.956 11.691 1.00 0.00 H ATOM 673 HD23 LEU A 117 -0.217 -8.703 11.317 1.00 0.00 H ATOM 674 N GLY A 118 0.438 -2.313 12.758 1.00 0.00 N ATOM 675 CA GLY A 118 1.073 -1.127 13.337 1.00 0.00 C ATOM 676 C GLY A 118 2.274 -0.597 12.547 1.00 0.00 C ATOM 677 O GLY A 118 3.327 -0.348 13.139 1.00 0.00 O ATOM 678 H GLY A 118 -0.507 -2.210 12.413 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.330 -0.336 13.378 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.397 -1.352 14.353 1.00 0.00 H ATOM 681 N LEU A 119 2.134 -0.453 11.226 1.00 0.00 N ATOM 682 CA LEU A 119 3.192 -0.024 10.312 1.00 0.00 C ATOM 683 C LEU A 119 3.127 1.488 10.059 1.00 0.00 C ATOM 684 O LEU A 119 2.057 2.098 10.085 1.00 0.00 O ATOM 685 CB LEU A 119 3.078 -0.775 8.965 1.00 0.00 C ATOM 686 CG LEU A 119 2.721 -2.275 9.003 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.851 -2.873 7.605 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.614 -3.106 9.911 1.00 0.00 C ATOM 689 H LEU A 119 1.230 -0.615 10.811 1.00 0.00 H ATOM 690 HA LEU A 119 4.168 -0.252 10.754 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.308 -0.282 8.368 1.00 0.00 H ATOM 692 HB3 LEU A 119 4.026 -0.647 8.441 1.00 0.00 H ATOM 693 HG LEU A 119 1.690 -2.393 9.331 1.00 0.00 H ATOM 694 HD11 LEU A 119 2.502 -3.906 7.617 1.00 0.00 H ATOM 695 HD12 LEU A 119 3.893 -2.845 7.286 1.00 0.00 H ATOM 696 HD13 LEU A 119 2.252 -2.297 6.907 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.526 -2.754 10.937 1.00 0.00 H ATOM 698 HD22 LEU A 119 4.653 -3.014 9.593 1.00 0.00 H ATOM 699 HD23 LEU A 119 3.303 -4.147 9.878 1.00 0.00 H ATOM 700 N GLU A 120 4.263 2.081 9.709 1.00 0.00 N ATOM 701 CA GLU A 120 4.331 3.406 9.089 1.00 0.00 C ATOM 702 C GLU A 120 4.286 3.316 7.560 1.00 0.00 C ATOM 703 O GLU A 120 5.154 2.698 6.936 1.00 0.00 O ATOM 704 CB GLU A 120 5.587 4.158 9.556 1.00 0.00 C ATOM 705 CG GLU A 120 5.221 5.415 10.341 1.00 0.00 C ATOM 706 CD GLU A 120 4.448 6.447 9.506 1.00 0.00 C ATOM 707 OE1 GLU A 120 5.025 7.072 8.587 1.00 0.00 O ATOM 708 OE2 GLU A 120 3.235 6.642 9.758 1.00 0.00 O ATOM 709 H GLU A 120 5.109 1.542 9.766 1.00 0.00 H ATOM 710 HA GLU A 120 3.453 3.970 9.408 1.00 0.00 H ATOM 711 HB2 GLU A 120 6.195 3.517 10.194 1.00 0.00 H ATOM 712 HB3 GLU A 120 6.203 4.443 8.704 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.628 5.119 11.204 1.00 0.00 H ATOM 714 HG3 GLU A 120 6.146 5.845 10.703 1.00 0.00 H ATOM 715 N TYR A 121 3.291 3.970 6.962 1.00 0.00 N ATOM 716 CA TYR A 121 3.047 3.996 5.518 1.00 0.00 C ATOM 717 C TYR A 121 2.748 5.412 5.006 1.00 0.00 C ATOM 718 O TYR A 121 2.528 6.343 5.789 1.00 0.00 O ATOM 719 CB TYR A 121 1.910 3.011 5.178 1.00 0.00 C ATOM 720 CG TYR A 121 0.593 3.250 5.900 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.379 2.650 7.156 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.415 4.056 5.331 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.830 2.858 7.846 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.625 4.274 6.023 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.834 3.677 7.286 1.00 0.00 C ATOM 726 OH TYR A 121 -2.984 3.896 7.979 1.00 0.00 O ATOM 727 H TYR A 121 2.614 4.446 7.541 1.00 0.00 H ATOM 728 HA TYR A 121 3.940 3.659 4.998 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.731 3.022 4.102 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.248 2.005 5.424 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.153 2.032 7.593 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.267 4.515 4.363 1.00 0.00 H ATOM 733 HE1 TYR A 121 -0.992 2.410 8.816 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.386 4.906 5.592 1.00 0.00 H ATOM 735 HH TYR A 121 -3.576 4.524 7.557 1.00 0.00 H ATOM 736 N THR A 122 2.674 5.544 3.680 1.00 0.00 N ATOM 737 CA THR A 122 1.981 6.646 3.000 1.00 0.00 C ATOM 738 C THR A 122 0.937 6.065 2.047 1.00 0.00 C ATOM 739 O THR A 122 1.240 5.184 1.240 1.00 0.00 O ATOM 740 CB THR A 122 2.961 7.569 2.263 1.00 0.00 C ATOM 741 OG1 THR A 122 3.732 8.286 3.201 1.00 0.00 O ATOM 742 CG2 THR A 122 2.263 8.638 1.417 1.00 0.00 C ATOM 743 H THR A 122 2.937 4.744 3.114 1.00 0.00 H ATOM 744 HA THR A 122 1.458 7.255 3.738 1.00 0.00 H ATOM 745 HB THR A 122 3.616 6.975 1.626 1.00 0.00 H ATOM 746 HG1 THR A 122 4.332 7.652 3.658 1.00 0.00 H ATOM 747 HG21 THR A 122 1.532 9.176 2.021 1.00 0.00 H ATOM 748 HG22 THR A 122 1.761 8.178 0.565 1.00 0.00 H ATOM 749 HG23 THR A 122 2.998 9.346 1.035 1.00 0.00 H ATOM 750 N SER A 123 -0.297 6.554 2.155 1.00 0.00 N ATOM 751 CA SER A 123 -1.431 6.183 1.309 1.00 0.00 C ATOM 752 C SER A 123 -1.771 7.306 0.323 1.00 0.00 C ATOM 753 O SER A 123 -1.812 8.486 0.697 1.00 0.00 O ATOM 754 CB SER A 123 -2.619 5.827 2.205 1.00 0.00 C ATOM 755 OG SER A 123 -3.717 5.380 1.442 1.00 0.00 O ATOM 756 H SER A 123 -0.481 7.224 2.899 1.00 0.00 H ATOM 757 HA SER A 123 -1.180 5.291 0.735 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.321 5.024 2.881 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.905 6.693 2.801 1.00 0.00 H ATOM 760 HG SER A 123 -4.282 6.154 1.220 1.00 0.00 H ATOM 761 N PHE A 124 -2.027 6.940 -0.933 1.00 0.00 N ATOM 762 CA PHE A 124 -2.380 7.849 -2.026 1.00 0.00 C ATOM 763 C PHE A 124 -3.777 7.547 -2.588 1.00 0.00 C ATOM 764 O PHE A 124 -4.109 6.392 -2.861 1.00 0.00 O ATOM 765 CB PHE A 124 -1.342 7.727 -3.147 1.00 0.00 C ATOM 766 CG PHE A 124 0.033 8.297 -2.868 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.254 9.681 -3.009 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.111 7.444 -2.564 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.549 10.207 -2.873 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.409 7.972 -2.428 1.00 0.00 C ATOM 771 CZ PHE A 124 2.628 9.351 -2.600 1.00 0.00 C ATOM 772 H PHE A 124 -1.956 5.952 -1.160 1.00 0.00 H ATOM 773 HA PHE A 124 -2.377 8.880 -1.671 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.250 6.680 -3.441 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.728 8.268 -4.004 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.569 10.339 -3.249 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.944 6.379 -2.462 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.717 11.267 -3.003 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.240 7.315 -2.215 1.00 0.00 H ATOM 780 HZ PHE A 124 3.625 9.755 -2.536 1.00 0.00 H ATOM 781 N ASP A 125 -4.576 8.587 -2.836 1.00 0.00 N ATOM 782 CA ASP A 125 -5.922 8.473 -3.403 1.00 0.00 C ATOM 783 C ASP A 125 -5.954 8.649 -4.934 1.00 0.00 C ATOM 784 O ASP A 125 -5.692 9.738 -5.452 1.00 0.00 O ATOM 785 CB ASP A 125 -6.919 9.406 -2.674 1.00 0.00 C ATOM 786 CG ASP A 125 -6.485 10.835 -2.288 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.280 11.189 -2.351 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.386 11.614 -1.900 1.00 0.00 O ATOM 789 H ASP A 125 -4.274 9.521 -2.584 1.00 0.00 H ATOM 790 HA ASP A 125 -6.275 7.467 -3.198 1.00 0.00 H ATOM 791 HB2 ASP A 125 -7.831 9.465 -3.270 1.00 0.00 H ATOM 792 HB3 ASP A 125 -7.186 8.916 -1.748 1.00 0.00 H ATOM 793 N VAL A 126 -6.399 7.607 -5.659 1.00 0.00 N ATOM 794 CA VAL A 126 -6.530 7.603 -7.145 1.00 0.00 C ATOM 795 C VAL A 126 -7.675 8.471 -7.657 1.00 0.00 C ATOM 796 O VAL A 126 -7.730 8.830 -8.831 1.00 0.00 O ATOM 797 CB VAL A 126 -6.640 6.182 -7.745 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.391 5.349 -7.448 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.847 5.383 -7.237 1.00 0.00 C ATOM 800 H VAL A 126 -6.594 6.742 -5.161 1.00 0.00 H ATOM 801 HA VAL A 126 -5.646 8.056 -7.573 1.00 0.00 H ATOM 802 HB VAL A 126 -6.716 6.278 -8.833 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.208 5.316 -6.373 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.525 4.334 -7.821 1.00 0.00 H ATOM 805 HG13 VAL A 126 -4.539 5.784 -7.962 1.00 0.00 H ATOM 806 HG21 VAL A 126 -7.765 5.196 -6.169 1.00 0.00 H ATOM 807 HG22 VAL A 126 -8.767 5.917 -7.443 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.898 4.427 -7.759 1.00 0.00 H ATOM 809 N LEU A 127 -8.591 8.832 -6.764 1.00 0.00 N ATOM 810 CA LEU A 127 -9.767 9.644 -7.077 1.00 0.00 C ATOM 811 C LEU A 127 -9.496 11.147 -6.989 1.00 0.00 C ATOM 812 O LEU A 127 -10.237 11.921 -7.598 1.00 0.00 O ATOM 813 CB LEU A 127 -10.925 9.212 -6.165 1.00 0.00 C ATOM 814 CG LEU A 127 -11.236 7.697 -6.219 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.553 7.351 -5.525 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.298 7.165 -7.656 1.00 0.00 C ATOM 817 H LEU A 127 -8.472 8.469 -5.832 1.00 0.00 H ATOM 818 HA LEU A 127 -10.070 9.464 -8.107 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.663 9.524 -5.153 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.819 9.765 -6.453 1.00 0.00 H ATOM 821 HG LEU A 127 -10.452 7.168 -5.680 1.00 0.00 H ATOM 822 HD11 LEU A 127 -12.407 7.361 -4.451 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.884 6.350 -5.801 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.332 8.060 -5.806 1.00 0.00 H ATOM 825 HD21 LEU A 127 -12.064 7.702 -8.216 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.534 6.102 -7.660 1.00 0.00 H ATOM 827 HD23 LEU A 127 -10.334 7.283 -8.155 1.00 0.00 H ATOM 828 N ALA A 128 -8.422 11.556 -6.306 1.00 0.00 N ATOM 829 CA ALA A 128 -8.124 12.961 -6.045 1.00 0.00 C ATOM 830 C ALA A 128 -6.916 13.526 -6.814 1.00 0.00 C ATOM 831 O ALA A 128 -6.518 14.665 -6.548 1.00 0.00 O ATOM 832 CB ALA A 128 -8.003 13.182 -4.537 1.00 0.00 C ATOM 833 H ALA A 128 -7.825 10.862 -5.880 1.00 0.00 H ATOM 834 HA ALA A 128 -8.988 13.528 -6.365 1.00 0.00 H ATOM 835 HB1 ALA A 128 -8.855 12.742 -4.024 1.00 0.00 H ATOM 836 HB2 ALA A 128 -7.084 12.728 -4.175 1.00 0.00 H ATOM 837 HB3 ALA A 128 -7.979 14.248 -4.317 1.00 0.00 H ATOM 838 N HIS A 129 -6.298 12.766 -7.726 1.00 0.00 N ATOM 839 CA HIS A 129 -5.234 13.260 -8.604 1.00 0.00 C ATOM 840 C HIS A 129 -4.941 12.256 -9.744 1.00 0.00 C ATOM 841 O HIS A 129 -4.507 11.133 -9.468 1.00 0.00 O ATOM 842 CB HIS A 129 -3.959 13.521 -7.782 1.00 0.00 C ATOM 843 CG HIS A 129 -3.256 14.806 -8.136 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.227 14.962 -9.029 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.517 16.043 -7.617 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.863 16.251 -9.036 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.611 16.958 -8.175 1.00 0.00 N ATOM 848 H HIS A 129 -6.696 11.867 -7.954 1.00 0.00 H ATOM 849 HA HIS A 129 -5.564 14.214 -9.013 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.226 13.581 -6.730 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.260 12.693 -7.882 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.902 14.283 -9.697 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.307 16.268 -6.918 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.095 16.659 -9.678 1.00 0.00 H ATOM 855 N PRO A 130 -5.090 12.640 -11.025 1.00 0.00 N ATOM 856 CA PRO A 130 -4.777 11.776 -12.169 1.00 0.00 C ATOM 857 C PRO A 130 -3.338 11.223 -12.192 1.00 0.00 C ATOM 858 O PRO A 130 -3.126 10.065 -12.544 1.00 0.00 O ATOM 859 CB PRO A 130 -5.096 12.608 -13.410 1.00 0.00 C ATOM 860 CG PRO A 130 -6.172 13.580 -12.923 1.00 0.00 C ATOM 861 CD PRO A 130 -5.828 13.816 -11.452 1.00 0.00 C ATOM 862 HA PRO A 130 -5.466 10.934 -12.139 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.212 13.165 -13.723 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.461 11.973 -14.220 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.176 14.508 -13.492 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.149 13.102 -12.988 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.213 14.703 -11.299 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.753 13.927 -10.887 1.00 0.00 H ATOM 869 N VAL A 131 -2.345 11.978 -11.709 1.00 0.00 N ATOM 870 CA VAL A 131 -0.967 11.481 -11.493 1.00 0.00 C ATOM 871 C VAL A 131 -0.922 10.195 -10.644 1.00 0.00 C ATOM 872 O VAL A 131 -0.145 9.288 -10.946 1.00 0.00 O ATOM 873 CB VAL A 131 -0.112 12.603 -10.865 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.142 12.123 -10.137 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.353 13.594 -11.937 1.00 0.00 C ATOM 876 H VAL A 131 -2.539 12.965 -11.567 1.00 0.00 H ATOM 877 HA VAL A 131 -0.535 11.226 -12.462 1.00 0.00 H ATOM 878 HB VAL A 131 -0.720 13.142 -10.141 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.722 12.980 -9.803 1.00 0.00 H ATOM 880 HG12 VAL A 131 0.869 11.548 -9.256 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.734 11.504 -10.810 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.684 14.521 -11.465 1.00 0.00 H ATOM 883 HG22 VAL A 131 1.177 13.162 -12.502 1.00 0.00 H ATOM 884 HG23 VAL A 131 -0.452 13.811 -12.635 1.00 0.00 H ATOM 885 N VAL A 132 -1.775 10.068 -9.619 1.00 0.00 N ATOM 886 CA VAL A 132 -1.809 8.890 -8.732 1.00 0.00 C ATOM 887 C VAL A 132 -2.384 7.668 -9.458 1.00 0.00 C ATOM 888 O VAL A 132 -1.801 6.586 -9.386 1.00 0.00 O ATOM 889 CB VAL A 132 -2.595 9.201 -7.438 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.691 7.987 -6.516 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.950 10.314 -6.605 1.00 0.00 C ATOM 892 H VAL A 132 -2.470 10.791 -9.472 1.00 0.00 H ATOM 893 HA VAL A 132 -0.787 8.628 -8.457 1.00 0.00 H ATOM 894 HB VAL A 132 -3.603 9.518 -7.694 1.00 0.00 H ATOM 895 HG11 VAL A 132 -1.691 7.665 -6.229 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.266 8.247 -5.629 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.199 7.168 -7.011 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.637 10.615 -5.816 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.030 9.960 -6.141 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.725 11.182 -7.220 1.00 0.00 H ATOM 901 N ARG A 133 -3.485 7.827 -10.211 1.00 0.00 N ATOM 902 CA ARG A 133 -4.076 6.726 -11.003 1.00 0.00 C ATOM 903 C ARG A 133 -3.222 6.357 -12.231 1.00 0.00 C ATOM 904 O ARG A 133 -3.244 5.202 -12.650 1.00 0.00 O ATOM 905 CB ARG A 133 -5.564 7.009 -11.309 1.00 0.00 C ATOM 906 CG ARG A 133 -5.781 7.955 -12.484 1.00 0.00 C ATOM 907 CD ARG A 133 -7.172 8.596 -12.533 1.00 0.00 C ATOM 908 NE ARG A 133 -7.341 9.415 -13.747 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.149 10.444 -13.932 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.943 10.886 -13.001 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.162 11.059 -15.079 1.00 0.00 N ATOM 912 H ARG A 133 -3.899 8.751 -10.260 1.00 0.00 H ATOM 913 HA ARG A 133 -4.060 5.833 -10.379 1.00 0.00 H ATOM 914 HB2 ARG A 133 -6.079 6.069 -11.516 1.00 0.00 H ATOM 915 HB3 ARG A 133 -6.014 7.468 -10.431 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.077 8.752 -12.350 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.581 7.423 -13.411 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.929 7.816 -12.526 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.287 9.218 -11.645 1.00 0.00 H ATOM 920 HE ARG A 133 -6.760 9.165 -14.540 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.034 10.357 -12.142 1.00 0.00 H ATOM 922 HH12 ARG A 133 -9.491 11.730 -13.136 1.00 0.00 H ATOM 923 HH21 ARG A 133 -7.649 10.688 -15.870 1.00 0.00 H ATOM 924 HH22 ARG A 133 -8.764 11.862 -15.226 1.00 0.00 H ATOM 925 N SER A 134 -2.411 7.290 -12.745 1.00 0.00 N ATOM 926 CA SER A 134 -1.401 7.048 -13.787 1.00 0.00 C ATOM 927 C SER A 134 -0.203 6.232 -13.276 1.00 0.00 C ATOM 928 O SER A 134 0.273 5.346 -13.987 1.00 0.00 O ATOM 929 CB SER A 134 -0.917 8.385 -14.366 1.00 0.00 C ATOM 930 OG SER A 134 -0.016 8.185 -15.447 1.00 0.00 O ATOM 931 H SER A 134 -2.523 8.241 -12.409 1.00 0.00 H ATOM 932 HA SER A 134 -1.868 6.486 -14.596 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.776 8.957 -14.718 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.417 8.960 -13.586 1.00 0.00 H ATOM 935 HG SER A 134 -0.515 7.724 -16.168 1.00 0.00 H ATOM 936 N TYR A 135 0.255 6.451 -12.034 1.00 0.00 N ATOM 937 CA TYR A 135 1.400 5.717 -11.467 1.00 0.00 C ATOM 938 C TYR A 135 1.156 4.198 -11.465 1.00 0.00 C ATOM 939 O TYR A 135 1.951 3.434 -12.012 1.00 0.00 O ATOM 940 CB TYR A 135 1.729 6.246 -10.057 1.00 0.00 C ATOM 941 CG TYR A 135 3.073 5.773 -9.519 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.217 4.477 -8.984 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.196 6.620 -9.582 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.481 4.018 -8.563 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.463 6.159 -9.185 1.00 0.00 C ATOM 946 CZ TYR A 135 5.616 4.851 -8.683 1.00 0.00 C ATOM 947 OH TYR A 135 6.853 4.396 -8.336 1.00 0.00 O ATOM 948 H TYR A 135 -0.137 7.218 -11.497 1.00 0.00 H ATOM 949 HA TYR A 135 2.263 5.901 -12.108 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.737 7.336 -10.090 1.00 0.00 H ATOM 951 HB3 TYR A 135 0.942 5.949 -9.363 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.358 3.827 -8.901 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.097 7.632 -9.941 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.589 3.013 -8.183 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.321 6.802 -9.277 1.00 0.00 H ATOM 956 HH TYR A 135 7.566 4.982 -8.627 1.00 0.00 H ATOM 957 N VAL A 136 0.009 3.737 -10.950 1.00 0.00 N ATOM 958 CA VAL A 136 -0.367 2.312 -11.006 1.00 0.00 C ATOM 959 C VAL A 136 -0.657 1.807 -12.425 1.00 0.00 C ATOM 960 O VAL A 136 -0.582 0.603 -12.678 1.00 0.00 O ATOM 961 CB VAL A 136 -1.582 2.003 -10.118 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.190 2.064 -8.639 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.777 2.935 -10.342 1.00 0.00 C ATOM 964 H VAL A 136 -0.630 4.388 -10.513 1.00 0.00 H ATOM 965 HA VAL A 136 0.479 1.727 -10.635 1.00 0.00 H ATOM 966 HB VAL A 136 -1.908 0.993 -10.364 1.00 0.00 H ATOM 967 HG11 VAL A 136 -0.357 1.390 -8.447 1.00 0.00 H ATOM 968 HG12 VAL A 136 -0.894 3.077 -8.371 1.00 0.00 H ATOM 969 HG13 VAL A 136 -2.037 1.764 -8.023 1.00 0.00 H ATOM 970 HG21 VAL A 136 -2.523 3.964 -10.087 1.00 0.00 H ATOM 971 HG22 VAL A 136 -3.099 2.881 -11.380 1.00 0.00 H ATOM 972 HG23 VAL A 136 -3.609 2.618 -9.714 1.00 0.00 H ATOM 973 N LYS A 137 -0.975 2.698 -13.372 1.00 0.00 N ATOM 974 CA LYS A 137 -1.222 2.327 -14.771 1.00 0.00 C ATOM 975 C LYS A 137 0.094 1.950 -15.465 1.00 0.00 C ATOM 976 O LYS A 137 0.151 0.923 -16.140 1.00 0.00 O ATOM 977 CB LYS A 137 -1.962 3.482 -15.487 1.00 0.00 C ATOM 978 CG LYS A 137 -2.924 3.102 -16.627 1.00 0.00 C ATOM 979 CD LYS A 137 -2.282 2.335 -17.791 1.00 0.00 C ATOM 980 CE LYS A 137 -3.021 2.523 -19.127 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.412 2.021 -19.111 1.00 0.00 N ATOM 982 H LYS A 137 -1.007 3.677 -13.123 1.00 0.00 H ATOM 983 HA LYS A 137 -1.867 1.447 -14.752 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.568 4.011 -14.755 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.235 4.198 -15.870 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.743 2.507 -16.221 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.344 4.032 -17.015 1.00 0.00 H ATOM 988 HD2 LYS A 137 -1.261 2.693 -17.928 1.00 0.00 H ATOM 989 HD3 LYS A 137 -2.241 1.275 -17.543 1.00 0.00 H ATOM 990 HE2 LYS A 137 -3.014 3.587 -19.383 1.00 0.00 H ATOM 991 HE3 LYS A 137 -2.467 1.990 -19.902 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -4.842 2.106 -20.028 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -4.977 2.530 -18.438 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -4.433 1.030 -18.874 1.00 0.00 H ATOM 995 N GLU A 138 1.152 2.743 -15.264 1.00 0.00 N ATOM 996 CA GLU A 138 2.417 2.649 -16.018 1.00 0.00 C ATOM 997 C GLU A 138 3.595 1.995 -15.268 1.00 0.00 C ATOM 998 O GLU A 138 4.505 1.480 -15.929 1.00 0.00 O ATOM 999 CB GLU A 138 2.838 4.050 -16.513 1.00 0.00 C ATOM 1000 CG GLU A 138 1.800 4.663 -17.467 1.00 0.00 C ATOM 1001 CD GLU A 138 2.255 5.950 -18.177 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.243 6.604 -17.756 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.586 6.345 -19.165 1.00 0.00 O ATOM 1004 H GLU A 138 0.994 3.577 -14.705 1.00 0.00 H ATOM 1005 HA GLU A 138 2.249 2.034 -16.905 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.982 4.711 -15.658 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.785 3.959 -17.045 1.00 0.00 H ATOM 1008 HG2 GLU A 138 1.558 3.915 -18.226 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.893 4.884 -16.901 1.00 0.00 H ATOM 1010 N VAL A 139 3.609 2.014 -13.926 1.00 0.00 N ATOM 1011 CA VAL A 139 4.805 1.688 -13.111 1.00 0.00 C ATOM 1012 C VAL A 139 4.754 0.296 -12.459 1.00 0.00 C ATOM 1013 O VAL A 139 5.799 -0.351 -12.349 1.00 0.00 O ATOM 1014 CB VAL A 139 5.087 2.791 -12.063 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.451 2.585 -11.396 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.109 4.195 -12.689 1.00 0.00 C ATOM 1017 H VAL A 139 2.846 2.490 -13.451 1.00 0.00 H ATOM 1018 HA VAL A 139 5.669 1.674 -13.775 1.00 0.00 H ATOM 1019 HB VAL A 139 4.322 2.760 -11.289 1.00 0.00 H ATOM 1020 HG11 VAL A 139 7.224 2.490 -12.153 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.696 3.441 -10.774 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.438 1.700 -10.762 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.343 4.936 -11.925 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.865 4.240 -13.470 1.00 0.00 H ATOM 1025 HG23 VAL A 139 4.139 4.447 -13.113 1.00 0.00 H ATOM 1026 N SER A 140 3.574 -0.206 -12.073 1.00 0.00 N ATOM 1027 CA SER A 140 3.362 -1.627 -11.710 1.00 0.00 C ATOM 1028 C SER A 140 2.748 -2.446 -12.853 1.00 0.00 C ATOM 1029 O SER A 140 3.006 -3.647 -12.966 1.00 0.00 O ATOM 1030 CB SER A 140 2.472 -1.754 -10.464 1.00 0.00 C ATOM 1031 OG SER A 140 1.213 -1.142 -10.673 1.00 0.00 O ATOM 1032 H SER A 140 2.763 0.393 -12.104 1.00 0.00 H ATOM 1033 HA SER A 140 4.320 -2.089 -11.467 1.00 0.00 H ATOM 1034 HB2 SER A 140 2.327 -2.810 -10.229 1.00 0.00 H ATOM 1035 HB3 SER A 140 2.966 -1.281 -9.617 1.00 0.00 H ATOM 1036 HG SER A 140 0.690 -1.217 -9.846 1.00 0.00 H ATOM 1037 N GLU A 141 1.930 -1.798 -13.693 1.00 0.00 N ATOM 1038 CA GLU A 141 1.104 -2.417 -14.745 1.00 0.00 C ATOM 1039 C GLU A 141 0.159 -3.520 -14.206 1.00 0.00 C ATOM 1040 O GLU A 141 -0.285 -4.402 -14.945 1.00 0.00 O ATOM 1041 CB GLU A 141 1.960 -2.829 -15.965 1.00 0.00 C ATOM 1042 CG GLU A 141 2.779 -1.654 -16.532 1.00 0.00 C ATOM 1043 CD GLU A 141 3.600 -2.046 -17.767 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.609 -2.774 -17.631 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.267 -1.610 -18.901 1.00 0.00 O ATOM 1046 H GLU A 141 1.757 -0.825 -13.493 1.00 0.00 H ATOM 1047 HA GLU A 141 0.432 -1.636 -15.098 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.635 -3.637 -15.681 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.300 -3.195 -16.752 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.100 -0.842 -16.795 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.458 -1.284 -15.761 1.00 0.00 H ATOM 1052 N TRP A 142 -0.159 -3.464 -12.905 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.035 -4.410 -12.202 1.00 0.00 C ATOM 1054 C TRP A 142 -2.486 -3.899 -12.146 1.00 0.00 C ATOM 1055 O TRP A 142 -2.683 -2.713 -11.854 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.495 -4.665 -10.789 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.145 -5.816 -10.085 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.132 -5.747 -9.158 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.841 -7.238 -10.241 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.458 -7.027 -8.741 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.679 -7.980 -9.359 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.064 -7.974 -11.037 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.610 -9.377 -9.250 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.139 -9.377 -10.942 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.684 -10.079 -10.041 1.00 0.00 C ATOM 1066 H TRP A 142 0.239 -2.703 -12.369 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.006 -5.357 -12.739 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.572 -4.881 -10.859 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.607 -3.762 -10.187 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.584 -4.831 -8.792 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.200 -7.248 -8.080 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.713 -7.449 -11.725 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -2.265 -9.902 -8.569 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.830 -9.914 -11.577 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -0.618 -11.158 -9.971 1.00 0.00 H ATOM 1076 N PRO A 143 -3.512 -4.741 -12.387 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.888 -4.274 -12.588 1.00 0.00 C ATOM 1078 C PRO A 143 -5.612 -3.847 -11.299 1.00 0.00 C ATOM 1079 O PRO A 143 -6.450 -2.947 -11.338 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.599 -5.457 -13.257 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.859 -6.681 -12.724 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.420 -6.179 -12.634 1.00 0.00 C ATOM 1083 HA PRO A 143 -4.897 -3.426 -13.275 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.660 -5.492 -13.016 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.463 -5.400 -14.336 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.222 -6.929 -11.725 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -4.951 -7.537 -13.391 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -2.912 -6.695 -11.825 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -2.898 -6.368 -13.574 1.00 0.00 H ATOM 1090 N THR A 144 -5.313 -4.489 -10.167 1.00 0.00 N ATOM 1091 CA THR A 144 -6.121 -4.415 -8.937 1.00 0.00 C ATOM 1092 C THR A 144 -6.054 -3.069 -8.217 1.00 0.00 C ATOM 1093 O THR A 144 -4.973 -2.509 -8.035 1.00 0.00 O ATOM 1094 CB THR A 144 -5.693 -5.518 -7.954 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.674 -6.769 -8.600 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.603 -5.660 -6.735 1.00 0.00 C ATOM 1097 H THR A 144 -4.630 -5.232 -10.218 1.00 0.00 H ATOM 1098 HA THR A 144 -7.161 -4.582 -9.211 1.00 0.00 H ATOM 1099 HB THR A 144 -4.681 -5.308 -7.603 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.572 -6.895 -8.974 1.00 0.00 H ATOM 1101 HG21 THR A 144 -6.402 -4.848 -6.037 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.412 -6.607 -6.234 1.00 0.00 H ATOM 1103 HG23 THR A 144 -7.649 -5.630 -7.034 1.00 0.00 H ATOM 1104 N ILE A 145 -7.198 -2.619 -7.693 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.290 -1.593 -6.646 1.00 0.00 C ATOM 1106 C ILE A 145 -7.956 -2.210 -5.397 1.00 0.00 C ATOM 1107 O ILE A 145 -8.905 -2.985 -5.537 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.033 -0.336 -7.166 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.270 0.356 -8.322 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.348 0.695 -6.062 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.918 0.993 -7.962 1.00 0.00 C ATOM 1112 H ILE A 145 -8.050 -3.130 -7.897 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.281 -1.292 -6.385 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.991 -0.665 -7.569 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -7.097 -0.372 -9.112 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.911 1.134 -8.740 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -7.440 1.023 -5.560 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -8.830 1.564 -6.508 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -9.031 0.266 -5.327 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -6.052 1.794 -7.236 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -5.234 0.247 -7.561 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -5.479 1.416 -8.865 1.00 0.00 H ATOM 1123 N PRO A 146 -7.490 -1.889 -4.176 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.235 -1.192 -3.881 1.00 0.00 C ATOM 1125 C PRO A 146 -5.008 -2.103 -4.074 1.00 0.00 C ATOM 1126 O PRO A 146 -5.141 -3.329 -4.119 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.392 -0.736 -2.435 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.196 -1.872 -1.816 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.155 -2.268 -2.936 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.115 -0.315 -4.516 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.432 -0.596 -1.942 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -6.981 0.181 -2.401 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.531 -2.701 -1.584 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -7.726 -1.544 -0.929 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.380 -3.337 -2.900 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.078 -1.698 -2.838 1.00 0.00 H ATOM 1137 N GLN A 147 -3.811 -1.513 -4.180 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.547 -2.255 -4.344 1.00 0.00 C ATOM 1139 C GLN A 147 -1.393 -1.735 -3.465 1.00 0.00 C ATOM 1140 O GLN A 147 -1.420 -0.600 -2.978 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.180 -2.407 -5.834 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.899 -1.114 -6.619 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.490 -1.404 -8.068 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.331 -1.312 -8.450 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.415 -1.773 -8.927 1.00 0.00 N ATOM 1146 H GLN A 147 -3.766 -0.506 -4.075 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.714 -3.272 -3.991 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.297 -3.034 -5.890 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -2.988 -2.947 -6.327 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.796 -0.494 -6.625 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -1.097 -0.560 -6.133 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.381 -1.887 -8.624 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.161 -1.927 -9.893 1.00 0.00 H ATOM 1154 N LEU A 148 -0.398 -2.602 -3.236 1.00 0.00 N ATOM 1155 CA LEU A 148 0.644 -2.485 -2.212 1.00 0.00 C ATOM 1156 C LEU A 148 2.067 -2.508 -2.812 1.00 0.00 C ATOM 1157 O LEU A 148 2.370 -3.303 -3.708 1.00 0.00 O ATOM 1158 CB LEU A 148 0.451 -3.660 -1.222 1.00 0.00 C ATOM 1159 CG LEU A 148 0.708 -3.383 0.270 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.980 -2.615 0.577 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.464 -2.646 0.912 1.00 0.00 C ATOM 1162 H LEU A 148 -0.470 -3.516 -3.667 1.00 0.00 H ATOM 1163 HA LEU A 148 0.508 -1.542 -1.682 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.566 -4.047 -1.305 1.00 0.00 H ATOM 1165 HB3 LEU A 148 1.102 -4.478 -1.528 1.00 0.00 H ATOM 1166 HG LEU A 148 0.810 -4.344 0.761 1.00 0.00 H ATOM 1167 HD11 LEU A 148 2.153 -2.620 1.651 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.885 -1.583 0.249 1.00 0.00 H ATOM 1169 HD13 LEU A 148 2.819 -3.099 0.081 1.00 0.00 H ATOM 1170 HD21 LEU A 148 -1.354 -3.268 0.860 1.00 0.00 H ATOM 1171 HD22 LEU A 148 -0.651 -1.709 0.394 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.249 -2.445 1.959 1.00 0.00 H ATOM 1173 N PHE A 149 2.950 -1.689 -2.241 1.00 0.00 N ATOM 1174 CA PHE A 149 4.395 -1.638 -2.484 1.00 0.00 C ATOM 1175 C PHE A 149 5.170 -1.741 -1.156 1.00 0.00 C ATOM 1176 O PHE A 149 4.817 -1.074 -0.179 1.00 0.00 O ATOM 1177 CB PHE A 149 4.776 -0.321 -3.185 1.00 0.00 C ATOM 1178 CG PHE A 149 4.547 -0.250 -4.684 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.247 -0.107 -5.206 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.652 -0.238 -5.557 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.054 0.063 -6.590 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.462 -0.062 -6.939 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.164 0.101 -7.452 1.00 0.00 C ATOM 1184 H PHE A 149 2.607 -1.106 -1.483 1.00 0.00 H ATOM 1185 HA PHE A 149 4.688 -2.472 -3.120 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.235 0.497 -2.713 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.836 -0.137 -3.004 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.394 -0.103 -4.541 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.655 -0.343 -5.168 1.00 0.00 H ATOM 1190 HE1 PHE A 149 2.056 0.184 -6.989 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.314 -0.044 -7.606 1.00 0.00 H ATOM 1192 HZ PHE A 149 4.026 0.263 -8.512 1.00 0.00 H ATOM 1193 N ILE A 150 6.254 -2.524 -1.135 1.00 0.00 N ATOM 1194 CA ILE A 150 7.181 -2.661 0.003 1.00 0.00 C ATOM 1195 C ILE A 150 8.619 -2.364 -0.451 1.00 0.00 C ATOM 1196 O ILE A 150 9.123 -2.986 -1.389 1.00 0.00 O ATOM 1197 CB ILE A 150 7.055 -4.040 0.688 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.639 -4.306 1.258 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.097 -4.169 1.813 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.214 -3.438 2.448 1.00 0.00 C ATOM 1201 H ILE A 150 6.517 -2.982 -2.006 1.00 0.00 H ATOM 1202 HA ILE A 150 6.918 -1.931 0.760 1.00 0.00 H ATOM 1203 HB ILE A 150 7.266 -4.809 -0.058 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.903 -4.173 0.468 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.581 -5.344 1.579 1.00 0.00 H ATOM 1206 HG21 ILE A 150 8.045 -3.297 2.466 1.00 0.00 H ATOM 1207 HG22 ILE A 150 7.910 -5.070 2.397 1.00 0.00 H ATOM 1208 HG23 ILE A 150 9.101 -4.242 1.394 1.00 0.00 H ATOM 1209 HD11 ILE A 150 4.183 -3.673 2.714 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.847 -3.641 3.312 1.00 0.00 H ATOM 1211 HD13 ILE A 150 5.280 -2.385 2.185 1.00 0.00 H ATOM 1212 N LYS A 151 9.265 -1.402 0.223 1.00 0.00 N ATOM 1213 CA LYS A 151 10.637 -0.903 -0.013 1.00 0.00 C ATOM 1214 C LYS A 151 11.016 -0.800 -1.506 1.00 0.00 C ATOM 1215 O LYS A 151 11.890 -1.515 -1.998 1.00 0.00 O ATOM 1216 CB LYS A 151 11.662 -1.716 0.798 1.00 0.00 C ATOM 1217 CG LYS A 151 11.437 -1.582 2.312 1.00 0.00 C ATOM 1218 CD LYS A 151 12.757 -1.585 3.086 1.00 0.00 C ATOM 1219 CE LYS A 151 12.520 -1.321 4.573 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.790 -1.185 5.318 1.00 0.00 N ATOM 1221 H LYS A 151 8.763 -0.999 1.011 1.00 0.00 H ATOM 1222 HA LYS A 151 10.673 0.113 0.397 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.611 -2.767 0.515 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.657 -1.340 0.552 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.938 -0.643 2.519 1.00 0.00 H ATOM 1226 HG3 LYS A 151 10.800 -2.397 2.652 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.245 -2.548 2.952 1.00 0.00 H ATOM 1228 HD3 LYS A 151 13.388 -0.786 2.692 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.946 -0.403 4.673 1.00 0.00 H ATOM 1230 HE3 LYS A 151 11.937 -2.140 4.995 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 13.607 -1.092 6.312 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.322 -0.368 5.025 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 14.365 -2.018 5.198 1.00 0.00 H ATOM 1234 N ALA A 152 10.312 0.063 -2.242 1.00 0.00 N ATOM 1235 CA ALA A 152 10.489 0.302 -3.680 1.00 0.00 C ATOM 1236 C ALA A 152 10.257 -0.911 -4.618 1.00 0.00 C ATOM 1237 O ALA A 152 10.805 -0.962 -5.723 1.00 0.00 O ATOM 1238 CB ALA A 152 11.809 1.056 -3.923 1.00 0.00 C ATOM 1239 H ALA A 152 9.647 0.641 -1.756 1.00 0.00 H ATOM 1240 HA ALA A 152 9.697 0.998 -3.947 1.00 0.00 H ATOM 1241 HB1 ALA A 152 12.653 0.386 -3.766 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.837 1.434 -4.944 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.888 1.897 -3.236 1.00 0.00 H ATOM 1244 N GLU A 153 9.420 -1.875 -4.224 1.00 0.00 N ATOM 1245 CA GLU A 153 8.976 -2.997 -5.045 1.00 0.00 C ATOM 1246 C GLU A 153 7.465 -3.239 -4.918 1.00 0.00 C ATOM 1247 O GLU A 153 6.899 -3.161 -3.827 1.00 0.00 O ATOM 1248 CB GLU A 153 9.745 -4.232 -4.578 1.00 0.00 C ATOM 1249 CG GLU A 153 9.759 -5.332 -5.627 1.00 0.00 C ATOM 1250 CD GLU A 153 10.726 -6.463 -5.250 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.923 -6.732 -4.038 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.305 -7.099 -6.166 1.00 0.00 O ATOM 1253 H GLU A 153 9.143 -1.936 -3.261 1.00 0.00 H ATOM 1254 HA GLU A 153 9.210 -2.799 -6.093 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.779 -3.949 -4.381 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.287 -4.610 -3.667 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.754 -5.734 -5.764 1.00 0.00 H ATOM 1258 HG3 GLU A 153 10.077 -4.845 -6.544 1.00 0.00 H ATOM 1259 N PHE A 154 6.812 -3.569 -6.029 1.00 0.00 N ATOM 1260 CA PHE A 154 5.399 -3.955 -6.080 1.00 0.00 C ATOM 1261 C PHE A 154 5.169 -5.374 -5.516 1.00 0.00 C ATOM 1262 O PHE A 154 5.999 -6.275 -5.708 1.00 0.00 O ATOM 1263 CB PHE A 154 4.886 -3.809 -7.523 1.00 0.00 C ATOM 1264 CG PHE A 154 3.532 -4.452 -7.734 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.377 -3.866 -7.184 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.452 -5.710 -8.364 1.00 0.00 C ATOM 1267 CE1 PHE A 154 1.157 -4.559 -7.225 1.00 0.00 C ATOM 1268 CE2 PHE A 154 2.230 -6.398 -8.407 1.00 0.00 C ATOM 1269 CZ PHE A 154 1.091 -5.828 -7.818 1.00 0.00 C ATOM 1270 H PHE A 154 7.340 -3.564 -6.896 1.00 0.00 H ATOM 1271 HA PHE A 154 4.830 -3.261 -5.458 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.823 -2.750 -7.776 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.601 -4.268 -8.205 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.425 -2.902 -6.697 1.00 0.00 H ATOM 1275 HD2 PHE A 154 4.334 -6.168 -8.785 1.00 0.00 H ATOM 1276 HE1 PHE A 154 0.275 -4.127 -6.783 1.00 0.00 H ATOM 1277 HE2 PHE A 154 2.170 -7.371 -8.874 1.00 0.00 H ATOM 1278 HZ PHE A 154 0.161 -6.370 -7.823 1.00 0.00 H ATOM 1279 N VAL A 155 4.032 -5.575 -4.835 1.00 0.00 N ATOM 1280 CA VAL A 155 3.700 -6.816 -4.102 1.00 0.00 C ATOM 1281 C VAL A 155 2.390 -7.474 -4.559 1.00 0.00 C ATOM 1282 O VAL A 155 2.385 -8.672 -4.843 1.00 0.00 O ATOM 1283 CB VAL A 155 3.674 -6.536 -2.585 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.354 -7.781 -1.747 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.023 -5.992 -2.101 1.00 0.00 C ATOM 1286 H VAL A 155 3.417 -4.776 -4.711 1.00 0.00 H ATOM 1287 HA VAL A 155 4.479 -7.556 -4.279 1.00 0.00 H ATOM 1288 HB VAL A 155 2.912 -5.786 -2.377 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.378 -7.531 -0.686 1.00 0.00 H ATOM 1290 HG12 VAL A 155 2.355 -8.151 -1.980 1.00 0.00 H ATOM 1291 HG13 VAL A 155 4.081 -8.569 -1.950 1.00 0.00 H ATOM 1292 HG21 VAL A 155 4.985 -5.846 -1.027 1.00 0.00 H ATOM 1293 HG22 VAL A 155 5.821 -6.695 -2.343 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.238 -5.031 -2.566 1.00 0.00 H ATOM 1295 N GLY A 156 1.274 -6.738 -4.613 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.041 -7.319 -4.918 1.00 0.00 C ATOM 1297 C GLY A 156 -1.237 -6.421 -4.582 1.00 0.00 C ATOM 1298 O GLY A 156 -1.069 -5.311 -4.071 1.00 0.00 O ATOM 1299 H GLY A 156 1.321 -5.750 -4.399 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.085 -7.582 -5.974 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.154 -8.241 -4.350 1.00 0.00 H ATOM 1302 N GLY A 157 -2.446 -6.914 -4.871 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.720 -6.311 -4.462 1.00 0.00 C ATOM 1304 C GLY A 157 -4.230 -6.769 -3.086 1.00 0.00 C ATOM 1305 O GLY A 157 -3.525 -7.450 -2.340 1.00 0.00 O ATOM 1306 H GLY A 157 -2.504 -7.805 -5.346 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.623 -5.228 -4.451 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.473 -6.568 -5.201 1.00 0.00 H ATOM 1309 N LEU A 158 -5.475 -6.417 -2.744 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.078 -6.699 -1.429 1.00 0.00 C ATOM 1311 C LEU A 158 -6.255 -8.206 -1.145 1.00 0.00 C ATOM 1312 O LEU A 158 -5.913 -8.673 -0.055 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.376 -5.879 -1.308 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.124 -5.878 0.042 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.005 -7.108 0.232 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.217 -5.722 1.266 1.00 0.00 C ATOM 1317 H LEU A 158 -6.007 -5.856 -3.396 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.392 -6.318 -0.678 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.117 -4.844 -1.517 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.069 -6.186 -2.091 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.787 -5.018 0.021 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.802 -6.864 0.936 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -8.431 -7.952 0.607 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -9.459 -7.386 -0.719 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.569 -6.587 1.375 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -7.825 -5.635 2.167 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -6.613 -4.829 1.155 1.00 0.00 H ATOM 1328 N ASP A 159 -6.687 -8.993 -2.135 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.704 -10.461 -2.030 1.00 0.00 C ATOM 1330 C ASP A 159 -5.309 -11.032 -1.729 1.00 0.00 C ATOM 1331 O ASP A 159 -5.157 -11.915 -0.892 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.241 -11.067 -3.330 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.568 -12.557 -3.185 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.386 -12.909 -2.299 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.051 -13.388 -3.968 1.00 0.00 O ATOM 1336 H ASP A 159 -7.068 -8.559 -2.970 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.374 -10.751 -1.224 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -8.143 -10.535 -3.619 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.502 -10.924 -4.114 1.00 0.00 H ATOM 1340 N ILE A 160 -4.275 -10.476 -2.363 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.890 -10.937 -2.211 1.00 0.00 C ATOM 1342 C ILE A 160 -2.334 -10.626 -0.815 1.00 0.00 C ATOM 1343 O ILE A 160 -1.839 -11.535 -0.150 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.985 -10.370 -3.326 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.530 -10.611 -4.753 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.563 -10.936 -3.183 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.801 -12.076 -5.122 1.00 0.00 C ATOM 1348 H ILE A 160 -4.483 -9.734 -3.014 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.887 -12.024 -2.306 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.915 -9.292 -3.190 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.460 -10.057 -4.871 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.821 -10.202 -5.473 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.114 -10.574 -2.258 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.591 -12.026 -3.153 1.00 0.00 H ATOM 1355 HG23 ILE A 160 0.061 -10.616 -4.017 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -3.147 -12.127 -6.155 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -1.890 -12.666 -5.031 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -3.573 -12.496 -4.478 1.00 0.00 H ATOM 1359 N VAL A 161 -2.441 -9.383 -0.320 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.903 -9.024 1.014 1.00 0.00 C ATOM 1361 C VAL A 161 -2.565 -9.824 2.130 1.00 0.00 C ATOM 1362 O VAL A 161 -1.894 -10.213 3.081 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.981 -7.521 1.330 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.209 -6.696 0.297 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.397 -6.954 1.428 1.00 0.00 C ATOM 1366 H VAL A 161 -2.888 -8.671 -0.890 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.848 -9.291 1.057 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.513 -7.378 2.301 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.715 -6.729 -0.668 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -1.165 -5.662 0.630 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -0.195 -7.082 0.191 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.359 -5.882 1.624 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.911 -7.135 0.491 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -3.944 -7.427 2.241 1.00 0.00 H ATOM 1375 N THR A 162 -3.856 -10.122 1.988 1.00 0.00 N ATOM 1376 CA THR A 162 -4.609 -10.949 2.944 1.00 0.00 C ATOM 1377 C THR A 162 -4.243 -12.429 2.831 1.00 0.00 C ATOM 1378 O THR A 162 -4.020 -13.063 3.860 1.00 0.00 O ATOM 1379 CB THR A 162 -6.128 -10.751 2.817 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.574 -10.935 1.497 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.563 -9.354 3.255 1.00 0.00 C ATOM 1382 H THR A 162 -4.313 -9.790 1.149 1.00 0.00 H ATOM 1383 HA THR A 162 -4.328 -10.648 3.956 1.00 0.00 H ATOM 1384 HB THR A 162 -6.621 -11.483 3.453 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.407 -10.115 1.001 1.00 0.00 H ATOM 1386 HG21 THR A 162 -7.644 -9.262 3.150 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.075 -8.596 2.644 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.297 -9.201 4.301 1.00 0.00 H ATOM 1389 N LYS A 163 -4.063 -12.977 1.620 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.574 -14.354 1.420 1.00 0.00 C ATOM 1391 C LYS A 163 -2.170 -14.557 2.000 1.00 0.00 C ATOM 1392 O LYS A 163 -1.940 -15.528 2.724 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.610 -14.732 -0.075 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.813 -15.610 -0.448 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.175 -14.939 -0.692 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.781 -14.212 0.517 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.222 -13.926 0.321 1.00 0.00 N ATOM 1398 H LYS A 163 -4.296 -12.427 0.796 1.00 0.00 H ATOM 1399 HA LYS A 163 -4.222 -15.033 1.978 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.560 -13.852 -0.716 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.721 -15.325 -0.297 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -4.553 -16.146 -1.363 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.921 -16.345 0.340 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -6.076 -14.243 -1.522 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.865 -15.724 -0.997 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.650 -14.832 1.407 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.246 -13.272 0.666 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.760 -14.785 0.248 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -8.380 -13.396 -0.534 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.603 -13.416 1.114 1.00 0.00 H ATOM 1411 N MET A 164 -1.264 -13.613 1.750 1.00 0.00 N ATOM 1412 CA MET A 164 0.074 -13.550 2.349 1.00 0.00 C ATOM 1413 C MET A 164 0.041 -13.367 3.881 1.00 0.00 C ATOM 1414 O MET A 164 0.916 -13.902 4.556 1.00 0.00 O ATOM 1415 CB MET A 164 0.870 -12.403 1.718 1.00 0.00 C ATOM 1416 CG MET A 164 1.241 -12.599 0.247 1.00 0.00 C ATOM 1417 SD MET A 164 2.171 -11.196 -0.442 1.00 0.00 S ATOM 1418 CE MET A 164 3.672 -11.253 0.576 1.00 0.00 C ATOM 1419 H MET A 164 -1.528 -12.906 1.073 1.00 0.00 H ATOM 1420 HA MET A 164 0.621 -14.474 2.140 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.313 -11.472 1.823 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.802 -12.325 2.268 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.846 -13.498 0.151 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.338 -12.738 -0.345 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.111 -12.249 0.525 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.393 -10.524 0.208 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.426 -11.016 1.611 1.00 0.00 H ATOM 1428 N LEU A 165 -0.932 -12.646 4.457 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.148 -12.568 5.913 1.00 0.00 C ATOM 1430 C LEU A 165 -1.567 -13.932 6.481 1.00 0.00 C ATOM 1431 O LEU A 165 -0.914 -14.460 7.378 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.200 -11.481 6.221 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.060 -10.789 7.589 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.105 -9.679 7.693 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.242 -11.723 8.783 1.00 0.00 C ATOM 1436 H LEU A 165 -1.543 -12.094 3.866 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.208 -12.291 6.389 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.112 -10.704 5.469 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.204 -11.898 6.133 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.073 -10.334 7.648 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.017 -9.012 6.840 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -2.948 -9.107 8.609 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -4.107 -10.111 7.711 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -2.271 -11.144 9.707 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -1.413 -12.422 8.851 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -3.180 -12.274 8.687 1.00 0.00 H ATOM 1447 N GLU A 166 -2.594 -14.549 5.897 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.096 -15.876 6.289 1.00 0.00 C ATOM 1449 C GLU A 166 -2.031 -16.986 6.160 1.00 0.00 C ATOM 1450 O GLU A 166 -2.067 -17.960 6.916 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.323 -16.224 5.432 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.537 -15.324 5.708 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.760 -16.133 6.143 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.410 -16.767 5.276 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.069 -16.138 7.362 1.00 0.00 O ATOM 1456 H GLU A 166 -3.096 -14.034 5.176 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.411 -15.842 7.332 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -4.054 -16.133 4.381 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.598 -17.261 5.615 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.292 -14.595 6.479 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.780 -14.774 4.800 1.00 0.00 H ATOM 1462 N SER A 167 -1.073 -16.808 5.242 1.00 0.00 N ATOM 1463 CA SER A 167 0.099 -17.668 4.993 1.00 0.00 C ATOM 1464 C SER A 167 1.344 -17.285 5.825 1.00 0.00 C ATOM 1465 O SER A 167 2.363 -17.977 5.785 1.00 0.00 O ATOM 1466 CB SER A 167 0.390 -17.602 3.491 1.00 0.00 C ATOM 1467 OG SER A 167 1.330 -18.563 3.049 1.00 0.00 O ATOM 1468 H SER A 167 -1.200 -16.017 4.622 1.00 0.00 H ATOM 1469 HA SER A 167 -0.158 -18.694 5.229 1.00 0.00 H ATOM 1470 HB2 SER A 167 -0.543 -17.770 2.951 1.00 0.00 H ATOM 1471 HB3 SER A 167 0.751 -16.607 3.258 1.00 0.00 H ATOM 1472 HG SER A 167 2.193 -18.099 2.933 1.00 0.00 H ATOM 1473 N GLY A 168 1.292 -16.156 6.543 1.00 0.00 N ATOM 1474 CA GLY A 168 2.376 -15.568 7.346 1.00 0.00 C ATOM 1475 C GLY A 168 3.472 -14.841 6.558 1.00 0.00 C ATOM 1476 O GLY A 168 4.196 -14.025 7.128 1.00 0.00 O ATOM 1477 H GLY A 168 0.417 -15.645 6.527 1.00 0.00 H ATOM 1478 HA2 GLY A 168 1.945 -14.854 8.047 1.00 0.00 H ATOM 1479 HA3 GLY A 168 2.858 -16.352 7.920 1.00 0.00 H ATOM 1480 N ASP A 169 3.549 -15.067 5.248 1.00 0.00 N ATOM 1481 CA ASP A 169 4.503 -14.480 4.300 1.00 0.00 C ATOM 1482 C ASP A 169 4.557 -12.942 4.306 1.00 0.00 C ATOM 1483 O ASP A 169 5.635 -12.363 4.148 1.00 0.00 O ATOM 1484 CB ASP A 169 4.111 -14.977 2.903 1.00 0.00 C ATOM 1485 CG ASP A 169 4.522 -16.434 2.693 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.739 -16.732 2.792 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.625 -17.276 2.436 1.00 0.00 O ATOM 1488 H ASP A 169 2.900 -15.748 4.883 1.00 0.00 H ATOM 1489 HA ASP A 169 5.506 -14.839 4.535 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.032 -14.870 2.770 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.583 -14.357 2.145 1.00 0.00 H ATOM 1492 N LEU A 170 3.425 -12.268 4.531 1.00 0.00 N ATOM 1493 CA LEU A 170 3.353 -10.804 4.650 1.00 0.00 C ATOM 1494 C LEU A 170 4.140 -10.327 5.878 1.00 0.00 C ATOM 1495 O LEU A 170 5.036 -9.487 5.774 1.00 0.00 O ATOM 1496 CB LEU A 170 1.860 -10.409 4.693 1.00 0.00 C ATOM 1497 CG LEU A 170 1.466 -8.921 4.689 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.388 -8.358 6.104 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.376 -8.053 3.821 1.00 0.00 C ATOM 1500 H LEU A 170 2.573 -12.810 4.643 1.00 0.00 H ATOM 1501 HA LEU A 170 3.819 -10.359 3.770 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.397 -10.831 3.814 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.390 -10.897 5.543 1.00 0.00 H ATOM 1504 HG LEU A 170 0.461 -8.856 4.272 1.00 0.00 H ATOM 1505 HD11 LEU A 170 1.021 -7.332 6.065 1.00 0.00 H ATOM 1506 HD12 LEU A 170 2.365 -8.369 6.585 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.677 -8.951 6.681 1.00 0.00 H ATOM 1508 HD21 LEU A 170 1.962 -7.047 3.756 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.433 -8.477 2.818 1.00 0.00 H ATOM 1510 HD23 LEU A 170 3.376 -7.995 4.252 1.00 0.00 H ATOM 1511 N LYS A 171 3.867 -10.945 7.028 1.00 0.00 N ATOM 1512 CA LYS A 171 4.553 -10.703 8.305 1.00 0.00 C ATOM 1513 C LYS A 171 6.021 -11.167 8.271 1.00 0.00 C ATOM 1514 O LYS A 171 6.872 -10.559 8.925 1.00 0.00 O ATOM 1515 CB LYS A 171 3.715 -11.345 9.430 1.00 0.00 C ATOM 1516 CG LYS A 171 2.384 -10.597 9.643 1.00 0.00 C ATOM 1517 CD LYS A 171 1.436 -11.256 10.658 1.00 0.00 C ATOM 1518 CE LYS A 171 1.942 -11.144 12.103 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.992 -11.748 13.069 1.00 0.00 N ATOM 1520 H LYS A 171 3.169 -11.675 7.001 1.00 0.00 H ATOM 1521 HA LYS A 171 4.593 -9.629 8.484 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.512 -12.389 9.184 1.00 0.00 H ATOM 1523 HB3 LYS A 171 4.278 -11.321 10.355 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.593 -9.574 9.960 1.00 0.00 H ATOM 1525 HG3 LYS A 171 1.857 -10.553 8.693 1.00 0.00 H ATOM 1526 HD2 LYS A 171 0.461 -10.774 10.586 1.00 0.00 H ATOM 1527 HD3 LYS A 171 1.307 -12.305 10.391 1.00 0.00 H ATOM 1528 HE2 LYS A 171 2.901 -11.664 12.174 1.00 0.00 H ATOM 1529 HE3 LYS A 171 2.107 -10.092 12.355 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 0.124 -11.225 13.162 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.437 -11.817 13.985 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 0.755 -12.696 12.786 1.00 0.00 H ATOM 1533 N LYS A 172 6.354 -12.151 7.423 1.00 0.00 N ATOM 1534 CA LYS A 172 7.737 -12.564 7.123 1.00 0.00 C ATOM 1535 C LYS A 172 8.515 -11.474 6.385 1.00 0.00 C ATOM 1536 O LYS A 172 9.661 -11.215 6.734 1.00 0.00 O ATOM 1537 CB LYS A 172 7.734 -13.892 6.343 1.00 0.00 C ATOM 1538 CG LYS A 172 8.921 -14.811 6.683 1.00 0.00 C ATOM 1539 CD LYS A 172 10.345 -14.337 6.341 1.00 0.00 C ATOM 1540 CE LYS A 172 10.512 -13.889 4.881 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.929 -13.895 4.445 1.00 0.00 N ATOM 1542 H LYS A 172 5.595 -12.647 6.967 1.00 0.00 H ATOM 1543 HA LYS A 172 8.250 -12.737 8.068 1.00 0.00 H ATOM 1544 HB2 LYS A 172 6.833 -14.450 6.602 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.703 -13.704 5.270 1.00 0.00 H ATOM 1546 HG2 LYS A 172 8.884 -15.027 7.751 1.00 0.00 H ATOM 1547 HG3 LYS A 172 8.751 -15.749 6.161 1.00 0.00 H ATOM 1548 HD2 LYS A 172 10.638 -13.529 7.011 1.00 0.00 H ATOM 1549 HD3 LYS A 172 11.014 -15.177 6.534 1.00 0.00 H ATOM 1550 HE2 LYS A 172 9.943 -14.570 4.243 1.00 0.00 H ATOM 1551 HE3 LYS A 172 10.094 -12.888 4.761 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 12.316 -14.835 4.494 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 12.523 -13.285 5.001 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 11.993 -13.587 3.474 1.00 0.00 H ATOM 1555 N MET A 173 7.917 -10.782 5.411 1.00 0.00 N ATOM 1556 CA MET A 173 8.609 -9.697 4.709 1.00 0.00 C ATOM 1557 C MET A 173 8.956 -8.520 5.640 1.00 0.00 C ATOM 1558 O MET A 173 10.055 -7.979 5.543 1.00 0.00 O ATOM 1559 CB MET A 173 7.793 -9.231 3.490 1.00 0.00 C ATOM 1560 CG MET A 173 8.612 -9.275 2.190 1.00 0.00 C ATOM 1561 SD MET A 173 8.461 -7.837 1.096 1.00 0.00 S ATOM 1562 CE MET A 173 6.674 -7.825 0.860 1.00 0.00 C ATOM 1563 H MET A 173 6.989 -11.047 5.104 1.00 0.00 H ATOM 1564 HA MET A 173 9.559 -10.090 4.354 1.00 0.00 H ATOM 1565 HB2 MET A 173 6.893 -9.837 3.356 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.481 -8.209 3.679 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.664 -9.356 2.435 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.340 -10.173 1.633 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.358 -8.778 0.439 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.186 -7.671 1.822 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.416 -7.005 0.192 1.00 0.00 H ATOM 1572 N LEU A 174 8.071 -8.163 6.584 1.00 0.00 N ATOM 1573 CA LEU A 174 8.301 -7.061 7.535 1.00 0.00 C ATOM 1574 C LEU A 174 9.551 -7.283 8.398 1.00 0.00 C ATOM 1575 O LEU A 174 10.430 -6.424 8.441 1.00 0.00 O ATOM 1576 CB LEU A 174 7.090 -6.889 8.469 1.00 0.00 C ATOM 1577 CG LEU A 174 5.741 -6.609 7.794 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.664 -6.635 8.873 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.708 -5.259 7.080 1.00 0.00 C ATOM 1580 H LEU A 174 7.176 -8.636 6.600 1.00 0.00 H ATOM 1581 HA LEU A 174 8.456 -6.138 6.974 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.992 -7.794 9.068 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.305 -6.070 9.158 1.00 0.00 H ATOM 1584 HG LEU A 174 5.522 -7.391 7.075 1.00 0.00 H ATOM 1585 HD11 LEU A 174 4.682 -7.598 9.382 1.00 0.00 H ATOM 1586 HD12 LEU A 174 3.685 -6.476 8.424 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.864 -5.856 9.607 1.00 0.00 H ATOM 1588 HD21 LEU A 174 6.449 -5.238 6.283 1.00 0.00 H ATOM 1589 HD22 LEU A 174 5.909 -4.457 7.789 1.00 0.00 H ATOM 1590 HD23 LEU A 174 4.724 -5.110 6.636 1.00 0.00 H ATOM 1591 N ARG A 175 9.639 -8.453 9.049 1.00 0.00 N ATOM 1592 CA ARG A 175 10.773 -8.841 9.918 1.00 0.00 C ATOM 1593 C ARG A 175 12.092 -9.043 9.164 1.00 0.00 C ATOM 1594 O ARG A 175 13.174 -8.844 9.719 1.00 0.00 O ATOM 1595 CB ARG A 175 10.378 -10.054 10.773 1.00 0.00 C ATOM 1596 CG ARG A 175 10.156 -11.308 9.931 1.00 0.00 C ATOM 1597 CD ARG A 175 9.538 -12.481 10.695 1.00 0.00 C ATOM 1598 NE ARG A 175 8.138 -12.196 11.061 1.00 0.00 N ATOM 1599 CZ ARG A 175 7.417 -12.850 11.951 1.00 0.00 C ATOM 1600 NH1 ARG A 175 7.789 -13.987 12.460 1.00 0.00 N ATOM 1601 NH2 ARG A 175 6.303 -12.331 12.371 1.00 0.00 N ATOM 1602 H ARG A 175 8.844 -9.080 8.970 1.00 0.00 H ATOM 1603 HA ARG A 175 10.973 -8.035 10.612 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.175 -10.253 11.485 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.468 -9.816 11.319 1.00 0.00 H ATOM 1606 HG2 ARG A 175 9.491 -11.065 9.113 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.122 -11.586 9.525 1.00 0.00 H ATOM 1608 HD2 ARG A 175 9.568 -13.364 10.055 1.00 0.00 H ATOM 1609 HD3 ARG A 175 10.131 -12.682 11.590 1.00 0.00 H ATOM 1610 HE ARG A 175 7.693 -11.394 10.632 1.00 0.00 H ATOM 1611 HH11 ARG A 175 8.585 -14.478 12.052 1.00 0.00 H ATOM 1612 HH12 ARG A 175 7.215 -14.446 13.142 1.00 0.00 H ATOM 1613 HH21 ARG A 175 6.043 -11.398 12.062 1.00 0.00 H ATOM 1614 HH22 ARG A 175 5.838 -12.744 13.175 1.00 0.00 H ATOM 1615 N ASP A 176 12.008 -9.407 7.888 1.00 0.00 N ATOM 1616 CA ASP A 176 13.159 -9.475 6.972 1.00 0.00 C ATOM 1617 C ASP A 176 13.710 -8.089 6.604 1.00 0.00 C ATOM 1618 O ASP A 176 14.929 -7.897 6.534 1.00 0.00 O ATOM 1619 CB ASP A 176 12.776 -10.235 5.702 1.00 0.00 C ATOM 1620 CG ASP A 176 13.942 -11.026 5.116 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.732 -10.480 4.304 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.024 -12.231 5.455 1.00 0.00 O ATOM 1623 H ASP A 176 11.091 -9.682 7.564 1.00 0.00 H ATOM 1624 HA ASP A 176 13.952 -10.025 7.456 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.962 -10.924 5.913 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.416 -9.530 4.970 1.00 0.00 H ATOM 1627 N LYS A 177 12.807 -7.125 6.379 1.00 0.00 N ATOM 1628 CA LYS A 177 13.121 -5.749 5.947 1.00 0.00 C ATOM 1629 C LYS A 177 13.256 -4.739 7.099 1.00 0.00 C ATOM 1630 O LYS A 177 13.463 -3.555 6.848 1.00 0.00 O ATOM 1631 CB LYS A 177 12.110 -5.258 4.894 1.00 0.00 C ATOM 1632 CG LYS A 177 12.507 -5.588 3.442 1.00 0.00 C ATOM 1633 CD LYS A 177 12.906 -7.057 3.275 1.00 0.00 C ATOM 1634 CE LYS A 177 12.949 -7.529 1.820 1.00 0.00 C ATOM 1635 NZ LYS A 177 14.192 -7.088 1.153 1.00 0.00 N ATOM 1636 H LYS A 177 11.829 -7.404 6.405 1.00 0.00 H ATOM 1637 HA LYS A 177 14.082 -5.771 5.441 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.122 -5.663 5.110 1.00 0.00 H ATOM 1639 HB3 LYS A 177 12.038 -4.176 4.972 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.658 -5.363 2.794 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.344 -4.957 3.142 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.879 -7.232 3.731 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.183 -7.643 3.827 1.00 0.00 H ATOM 1644 HE2 LYS A 177 12.906 -8.622 1.807 1.00 0.00 H ATOM 1645 HE3 LYS A 177 12.075 -7.152 1.283 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 15.010 -7.372 1.681 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 14.196 -6.074 1.033 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 14.252 -7.495 0.224 1.00 0.00 H ATOM 1649 N GLY A 178 13.094 -5.162 8.353 1.00 0.00 N ATOM 1650 CA GLY A 178 13.190 -4.244 9.495 1.00 0.00 C ATOM 1651 C GLY A 178 12.029 -3.244 9.623 1.00 0.00 C ATOM 1652 O GLY A 178 12.227 -2.124 10.104 1.00 0.00 O ATOM 1653 H GLY A 178 12.882 -6.137 8.509 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.264 -4.815 10.420 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.097 -3.658 9.349 1.00 0.00 H ATOM 1656 N ILE A 179 10.832 -3.581 9.135 1.00 0.00 N ATOM 1657 CA ILE A 179 9.696 -2.643 9.059 1.00 0.00 C ATOM 1658 C ILE A 179 8.912 -2.674 10.370 1.00 0.00 C ATOM 1659 O ILE A 179 8.536 -3.754 10.829 1.00 0.00 O ATOM 1660 CB ILE A 179 8.813 -2.926 7.828 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.694 -2.828 6.563 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.632 -1.935 7.757 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.001 -3.207 5.255 1.00 0.00 C ATOM 1664 H ILE A 179 10.697 -4.534 8.804 1.00 0.00 H ATOM 1665 HA ILE A 179 10.088 -1.634 8.931 1.00 0.00 H ATOM 1666 HB ILE A 179 8.415 -3.938 7.906 1.00 0.00 H ATOM 1667 HG12 ILE A 179 10.097 -1.820 6.481 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.539 -3.502 6.671 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.006 -2.013 8.648 1.00 0.00 H ATOM 1670 HG22 ILE A 179 8.000 -0.910 7.674 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.002 -2.158 6.899 1.00 0.00 H ATOM 1672 HD11 ILE A 179 9.743 -3.215 4.458 1.00 0.00 H ATOM 1673 HD12 ILE A 179 8.569 -4.204 5.346 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.225 -2.485 5.008 1.00 0.00 H ATOM 1675 N THR A 180 8.679 -1.496 10.957 1.00 0.00 N ATOM 1676 CA THR A 180 8.030 -1.325 12.271 1.00 0.00 C ATOM 1677 C THR A 180 6.711 -2.092 12.357 1.00 0.00 C ATOM 1678 O THR A 180 5.830 -1.876 11.531 1.00 0.00 O ATOM 1679 CB THR A 180 7.820 0.171 12.581 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.472 0.364 13.936 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.778 0.905 11.734 1.00 0.00 C ATOM 1682 H THR A 180 9.022 -0.666 10.480 1.00 0.00 H ATOM 1683 HA THR A 180 8.701 -1.721 13.031 1.00 0.00 H ATOM 1684 HB THR A 180 8.766 0.669 12.403 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.903 1.209 14.191 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.931 0.682 10.678 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.875 1.979 11.896 1.00 0.00 H ATOM 1688 HG23 THR A 180 5.775 0.593 12.021 1.00 0.00 H ATOM 1689 N CYS A 181 6.569 -3.013 13.313 1.00 0.00 N ATOM 1690 CA CYS A 181 5.340 -3.785 13.499 1.00 0.00 C ATOM 1691 C CYS A 181 5.164 -4.334 14.924 1.00 0.00 C ATOM 1692 O CYS A 181 6.108 -4.391 15.725 1.00 0.00 O ATOM 1693 CB CYS A 181 5.284 -4.926 12.464 1.00 0.00 C ATOM 1694 SG CYS A 181 6.741 -6.004 12.536 1.00 0.00 S ATOM 1695 H CYS A 181 7.358 -3.236 13.907 1.00 0.00 H ATOM 1696 HA CYS A 181 4.494 -3.120 13.314 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.377 -5.513 12.605 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.236 -4.491 11.473 1.00 0.00 H ATOM 1699 HG CYS A 181 7.631 -5.048 12.214 1.00 0.00 H ATOM 1700 N ARG A 182 3.944 -4.799 15.214 1.00 0.00 N ATOM 1701 CA ARG A 182 3.575 -5.587 16.403 1.00 0.00 C ATOM 1702 C ARG A 182 4.314 -6.926 16.493 1.00 0.00 C ATOM 1703 O ARG A 182 5.002 -7.354 15.564 1.00 0.00 O ATOM 1704 CB ARG A 182 2.044 -5.739 16.443 1.00 0.00 C ATOM 1705 CG ARG A 182 1.382 -4.358 16.609 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.006 -4.388 17.248 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.954 -5.269 16.545 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.632 -6.295 17.026 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.505 -6.740 18.241 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.484 -6.885 16.247 1.00 0.00 N ATOM 1711 H ARG A 182 3.216 -4.629 14.525 1.00 0.00 H ATOM 1712 HA ARG A 182 3.878 -5.041 17.298 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.688 -6.217 15.530 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.764 -6.376 17.279 1.00 0.00 H ATOM 1715 HG2 ARG A 182 2.013 -3.737 17.244 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.310 -3.873 15.637 1.00 0.00 H ATOM 1717 HD2 ARG A 182 0.096 -4.675 18.291 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.390 -3.369 17.218 1.00 0.00 H ATOM 1719 HE ARG A 182 -1.178 -5.039 15.585 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -0.876 -6.289 18.893 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -1.959 -7.606 18.512 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -2.598 -6.539 15.305 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -3.089 -7.616 16.609 1.00 0.00 H ATOM 1724 N ASP A 183 4.233 -7.548 17.664 1.00 0.00 N ATOM 1725 CA ASP A 183 5.046 -8.681 18.089 1.00 0.00 C ATOM 1726 C ASP A 183 4.952 -9.906 17.166 1.00 0.00 C ATOM 1727 O ASP A 183 3.866 -10.407 16.845 1.00 0.00 O ATOM 1728 CB ASP A 183 4.704 -9.011 19.547 1.00 0.00 C ATOM 1729 CG ASP A 183 5.378 -8.012 20.487 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.630 -8.029 20.559 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.681 -7.166 21.097 1.00 0.00 O ATOM 1732 H ASP A 183 3.660 -7.129 18.372 1.00 0.00 H ATOM 1733 HA ASP A 183 6.084 -8.346 18.062 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.619 -8.975 19.675 1.00 0.00 H ATOM 1735 HB3 ASP A 183 5.060 -10.013 19.788 1.00 0.00 H ATOM 1736 N LEU A 184 6.145 -10.342 16.758 1.00 0.00 N ATOM 1737 CA LEU A 184 6.478 -11.213 15.614 1.00 0.00 C ATOM 1738 C LEU A 184 6.054 -12.680 15.767 1.00 0.00 C ATOM 1739 O LEU A 184 6.473 -13.344 16.744 1.00 0.00 O ATOM 1740 CB LEU A 184 7.999 -11.098 15.316 1.00 0.00 C ATOM 1741 CG LEU A 184 8.596 -9.688 15.168 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.095 -9.808 14.903 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.957 -8.921 14.013 1.00 0.00 C ATOM 1744 OXT LEU A 184 5.342 -13.161 14.855 1.00 0.00 O ATOM 1745 H LEU A 184 6.912 -9.848 17.196 1.00 0.00 H ATOM 1746 HA LEU A 184 5.933 -10.836 14.748 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.539 -11.595 16.122 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.222 -11.643 14.398 1.00 0.00 H ATOM 1749 HG LEU A 184 8.454 -9.128 16.091 1.00 0.00 H ATOM 1750 HD11 LEU A 184 10.573 -10.313 15.741 1.00 0.00 H ATOM 1751 HD12 LEU A 184 10.533 -8.817 14.802 1.00 0.00 H ATOM 1752 HD13 LEU A 184 10.277 -10.375 13.990 1.00 0.00 H ATOM 1753 HD21 LEU A 184 8.057 -9.491 13.094 1.00 0.00 H ATOM 1754 HD22 LEU A 184 8.450 -7.955 13.892 1.00 0.00 H ATOM 1755 HD23 LEU A 184 6.902 -8.747 14.216 1.00 0.00 H TER 1756 LEU A 184