ATOM 1 C ALA A 1 -8.451 -4.812 6.086 1.00 0.00 A ATOM 2 CA ALA A 1 -8.175 -3.361 6.466 1.00 0.00 A ATOM 3 CB ALA A 1 -6.824 -2.919 5.924 1.00 0.00 A ATOM 4 HT1 ALA A 1 -7.393 -3.018 8.401 1.00 0.00 A ATOM 5 HA ALA A 1 -8.935 -2.733 6.023 1.00 0.00 A ATOM 6 HB1 ALA A 1 -6.944 -2.548 4.917 1.00 0.00 A ATOM 7 HB2 ALA A 1 -6.422 -2.137 6.551 1.00 0.00 A ATOM 8 HB3 ALA A 1 -6.146 -3.761 5.918 1.00 0.00 A ATOM 9 N ALA A 1 -8.225 -3.178 7.911 1.00 0.00 A ATOM 10 O ALA A 1 -7.897 -5.737 6.682 1.00 0.00 A ATOM 11 C LYS A 2 -8.445 -7.049 4.036 1.00 0.00 A ATOM 12 CA LYS A 2 -9.660 -6.345 4.632 1.00 0.00 A ATOM 13 CB LYS A 2 -10.781 -6.272 3.592 1.00 0.00 A ATOM 14 CD LYS A 2 -12.849 -6.369 5.014 1.00 0.00 A ATOM 15 CE LYS A 2 -14.315 -5.966 4.969 1.00 0.00 A ATOM 16 CG LYS A 2 -12.010 -5.521 4.074 1.00 0.00 A ATOM 17 HN LYS A 2 -9.720 -4.228 4.656 1.00 0.00 A ATOM 18 HA LYS A 2 -10.007 -6.908 5.484 1.00 0.00 A ATOM 19 HB1 LYS A 2 -11.078 -7.278 3.332 1.00 0.00 A ATOM 20 HD1 LYS A 2 -12.481 -6.246 6.022 1.00 0.00 A ATOM 21 HE1 LYS A 2 -14.858 -6.695 4.386 1.00 0.00 A ATOM 22 HG1 LYS A 2 -12.610 -5.245 3.219 1.00 0.00 A ATOM 23 HZ1 LYS A 2 -14.675 -4.985 6.777 1.00 0.00 A ATOM 24 HZ2 LYS A 2 -14.544 -6.665 6.924 1.00 0.00 A ATOM 25 HZ3 LYS A 2 -15.947 -5.980 6.274 1.00 0.00 A ATOM 26 N LYS A 2 -9.310 -5.005 5.092 1.00 0.00 A ATOM 27 NZ LYS A 2 -14.912 -5.894 6.331 1.00 0.00 A ATOM 28 O LYS A 2 -7.612 -6.426 3.381 1.00 0.00 A ATOM 29 C LYS A 3 -7.091 -8.959 2.249 1.00 0.00 A ATOM 30 CA LYS A 3 -7.241 -9.146 3.754 1.00 0.00 A ATOM 31 CB LYS A 3 -7.451 -10.628 4.077 1.00 0.00 A ATOM 32 CD LYS A 3 -8.119 -12.325 5.803 1.00 0.00 A ATOM 33 CE LYS A 3 -9.533 -12.522 5.280 1.00 0.00 A ATOM 34 CG LYS A 3 -7.628 -10.907 5.560 1.00 0.00 A ATOM 35 HN LYS A 3 -9.047 -8.796 4.801 1.00 0.00 A ATOM 36 HA LYS A 3 -6.338 -8.805 4.239 1.00 0.00 A ATOM 37 HB1 LYS A 3 -6.594 -11.184 3.727 1.00 0.00 A ATOM 38 HD1 LYS A 3 -8.106 -12.523 6.866 1.00 0.00 A ATOM 39 HE1 LYS A 3 -9.485 -12.733 4.223 1.00 0.00 A ATOM 40 HG1 LYS A 3 -8.348 -10.211 5.965 1.00 0.00 A ATOM 41 HZ1 LYS A 3 -9.631 -14.019 6.735 1.00 0.00 A ATOM 42 HZ2 LYS A 3 -10.421 -14.414 5.293 1.00 0.00 A ATOM 43 HZ3 LYS A 3 -11.127 -13.319 6.372 1.00 0.00 A ATOM 44 N LYS A 3 -8.352 -8.354 4.269 1.00 0.00 A ATOM 45 NZ LYS A 3 -10.226 -13.647 5.968 1.00 0.00 A ATOM 46 O LYS A 3 -5.978 -8.943 1.724 1.00 0.00 A ATOM 47 C GLU A 4 -7.380 -7.410 -0.273 1.00 0.00 A ATOM 48 CA GLU A 4 -8.212 -8.630 0.113 1.00 0.00 A ATOM 49 CB GLU A 4 -9.641 -8.474 -0.410 1.00 0.00 A ATOM 50 CD GLU A 4 -10.426 -6.080 -0.591 1.00 0.00 A ATOM 51 CG GLU A 4 -10.410 -7.341 0.249 1.00 0.00 A ATOM 52 HN GLU A 4 -9.076 -8.838 2.035 1.00 0.00 A ATOM 53 HA GLU A 4 -7.769 -9.508 -0.332 1.00 0.00 A ATOM 54 HB1 GLU A 4 -10.178 -9.394 -0.236 1.00 0.00 A ATOM 55 HG1 GLU A 4 -9.950 -7.117 1.201 1.00 0.00 A ATOM 56 N GLU A 4 -8.219 -8.817 1.560 1.00 0.00 A ATOM 57 O GLU A 4 -6.639 -7.435 -1.256 1.00 0.00 A ATOM 58 OE1 GLU A 4 -9.476 -5.879 -1.378 1.00 0.00 A ATOM 59 OE2 GLU A 4 -11.387 -5.292 -0.463 1.00 0.00 A ATOM 60 C THR A 5 -5.318 -5.238 0.682 1.00 0.00 A ATOM 61 CA THR A 5 -6.774 -5.110 0.246 1.00 0.00 A ATOM 62 CB THR A 5 -7.411 -3.910 0.971 1.00 0.00 A ATOM 63 CG2 THR A 5 -7.805 -2.826 -0.021 1.00 0.00 A ATOM 64 HN THR A 5 -8.117 -6.382 1.275 1.00 0.00 A ATOM 65 HA THR A 5 -6.806 -4.921 -0.817 1.00 0.00 A ATOM 66 HB THR A 5 -6.687 -3.500 1.662 1.00 0.00 A ATOM 67 HG1 THR A 5 -9.246 -4.622 1.089 1.00 0.00 A ATOM 68 HG21 THR A 5 -8.818 -2.993 -0.353 1.00 0.00 A ATOM 69 HG22 THR A 5 -7.137 -2.855 -0.869 1.00 0.00 A ATOM 70 HG23 THR A 5 -7.738 -1.860 0.457 1.00 0.00 A ATOM 71 N THR A 5 -7.510 -6.341 0.507 1.00 0.00 A ATOM 72 O THR A 5 -4.415 -4.730 0.017 1.00 0.00 A ATOM 73 OG1 THR A 5 -8.565 -4.336 1.703 1.00 0.00 A ATOM 74 C ILE A 6 -2.887 -6.898 1.336 1.00 0.00 A ATOM 75 CA ILE A 6 -3.751 -6.118 2.322 1.00 0.00 A ATOM 76 CB ILE A 6 -3.772 -6.862 3.670 1.00 0.00 A ATOM 77 CD1 ILE A 6 -4.835 -6.837 5.982 1.00 0.00 A ATOM 78 CG1 ILE A 6 -4.593 -6.078 4.696 1.00 0.00 A ATOM 79 CG2 ILE A 6 -2.355 -7.084 4.174 1.00 0.00 A ATOM 80 HN ILE A 6 -5.858 -6.304 2.285 1.00 0.00 A ATOM 81 HA ILE A 6 -3.310 -5.143 2.477 1.00 0.00 A ATOM 82 HB ILE A 6 -4.229 -7.828 3.515 1.00 0.00 A ATOM 83 HD11 ILE A 6 -4.301 -7.776 5.953 1.00 0.00 A ATOM 84 HD12 ILE A 6 -4.486 -6.250 6.819 1.00 0.00 A ATOM 85 HD13 ILE A 6 -5.892 -7.030 6.094 1.00 0.00 A ATOM 86 HG11 ILE A 6 -5.556 -5.837 4.268 1.00 0.00 A ATOM 87 HG21 ILE A 6 -1.656 -6.592 3.514 1.00 0.00 A ATOM 88 HG22 ILE A 6 -2.259 -6.673 5.169 1.00 0.00 A ATOM 89 HG23 ILE A 6 -2.143 -8.142 4.201 1.00 0.00 A ATOM 90 N ILE A 6 -5.098 -5.922 1.800 1.00 0.00 A ATOM 91 O ILE A 6 -1.710 -6.591 1.149 1.00 0.00 A ATOM 92 C ASP A 7 -2.474 -7.941 -1.532 1.00 0.00 A ATOM 93 CA ASP A 7 -2.768 -8.731 -0.261 1.00 0.00 A ATOM 94 CB ASP A 7 -3.582 -9.981 -0.598 1.00 0.00 A ATOM 95 CG ASP A 7 -2.888 -11.257 -0.166 1.00 0.00 A ATOM 96 HN ASP A 7 -4.422 -8.102 0.900 1.00 0.00 A ATOM 97 HA ASP A 7 -1.832 -9.031 0.185 1.00 0.00 A ATOM 98 HB1 ASP A 7 -3.741 -10.021 -1.665 1.00 0.00 A ATOM 99 N ASP A 7 -3.481 -7.907 0.709 1.00 0.00 A ATOM 100 O ASP A 7 -1.412 -8.090 -2.137 1.00 0.00 A ATOM 101 OD1 ASP A 7 -2.038 -11.759 -0.931 1.00 0.00 A ATOM 102 OD2 ASP A 7 -3.195 -11.754 0.938 1.00 0.00 A ATOM 103 C LYS A 8 -2.115 -5.301 -2.976 1.00 0.00 A ATOM 104 CA LYS A 8 -3.267 -6.288 -3.134 1.00 0.00 A ATOM 105 CB LYS A 8 -4.563 -5.532 -3.435 1.00 0.00 A ATOM 106 CD LYS A 8 -5.284 -6.468 -5.651 1.00 0.00 A ATOM 107 CE LYS A 8 -5.644 -5.187 -6.385 1.00 0.00 A ATOM 108 CG LYS A 8 -5.598 -6.367 -4.167 1.00 0.00 A ATOM 109 HN LYS A 8 -4.247 -7.027 -1.410 1.00 0.00 A ATOM 110 HA LYS A 8 -3.047 -6.951 -3.957 1.00 0.00 A ATOM 111 HB1 LYS A 8 -4.330 -4.671 -4.043 1.00 0.00 A ATOM 112 HD1 LYS A 8 -5.849 -7.287 -6.074 1.00 0.00 A ATOM 113 HE1 LYS A 8 -5.289 -5.259 -7.403 1.00 0.00 A ATOM 114 HG1 LYS A 8 -6.569 -5.909 -4.045 1.00 0.00 A ATOM 115 HZ1 LYS A 8 -7.319 -3.965 -6.135 1.00 0.00 A ATOM 116 HZ2 LYS A 8 -7.585 -5.583 -5.724 1.00 0.00 A ATOM 117 HZ3 LYS A 8 -7.496 -5.128 -7.351 1.00 0.00 A ATOM 118 N LYS A 8 -3.422 -7.101 -1.935 1.00 0.00 A ATOM 119 NZ LYS A 8 -7.114 -4.949 -6.400 1.00 0.00 A ATOM 120 O LYS A 8 -1.176 -5.292 -3.774 1.00 0.00 A ATOM 121 C VAL A 9 0.223 -4.131 -1.613 1.00 0.00 A ATOM 122 CA VAL A 9 -1.154 -3.479 -1.678 1.00 0.00 A ATOM 123 CB VAL A 9 -1.417 -2.729 -0.359 1.00 0.00 A ATOM 124 CG1 VAL A 9 -0.366 -1.651 -0.139 1.00 0.00 A ATOM 125 CG2 VAL A 9 -2.815 -2.129 -0.358 1.00 0.00 A ATOM 126 HN VAL A 9 -2.964 -4.524 -1.341 1.00 0.00 A ATOM 127 HA VAL A 9 -1.164 -2.761 -2.485 1.00 0.00 A ATOM 128 HB VAL A 9 -1.351 -3.436 0.453 1.00 0.00 A ATOM 129 HG11 VAL A 9 -0.024 -1.281 -1.095 1.00 0.00 A ATOM 130 HG12 VAL A 9 -0.795 -0.840 0.429 1.00 0.00 A ATOM 131 HG13 VAL A 9 0.470 -2.069 0.404 1.00 0.00 A ATOM 132 HG21 VAL A 9 -3.439 -2.674 0.334 1.00 0.00 A ATOM 133 HG22 VAL A 9 -2.763 -1.093 -0.056 1.00 0.00 A ATOM 134 HG23 VAL A 9 -3.235 -2.194 -1.351 1.00 0.00 A ATOM 135 N VAL A 9 -2.192 -4.470 -1.941 1.00 0.00 A ATOM 136 O VAL A 9 1.170 -3.670 -2.252 1.00 0.00 A ATOM 137 C SER A 10 2.133 -6.356 -2.042 1.00 0.00 A ATOM 138 CA SER A 10 1.591 -5.918 -0.685 1.00 0.00 A ATOM 139 CB SER A 10 1.407 -7.136 0.222 1.00 0.00 A ATOM 140 HN SER A 10 -0.463 -5.522 -0.352 1.00 0.00 A ATOM 141 HA SER A 10 2.299 -5.243 -0.228 1.00 0.00 A ATOM 142 HB1 SER A 10 1.095 -6.808 1.203 1.00 0.00 A ATOM 143 HG SER A 10 0.175 -8.652 0.375 1.00 0.00 A ATOM 144 N SER A 10 0.328 -5.204 -0.836 1.00 0.00 A ATOM 145 O SER A 10 3.339 -6.533 -2.213 1.00 0.00 A ATOM 146 OG SER A 10 0.425 -8.016 -0.299 1.00 0.00 A ATOM 147 C ASP A 11 2.273 -5.800 -5.104 1.00 0.00 A ATOM 148 CA ASP A 11 1.619 -6.950 -4.346 1.00 0.00 A ATOM 149 CB ASP A 11 0.399 -7.457 -5.116 1.00 0.00 A ATOM 150 CG ASP A 11 0.781 -8.230 -6.363 1.00 0.00 A ATOM 151 HN ASP A 11 0.285 -6.377 -2.804 1.00 0.00 A ATOM 152 HA ASP A 11 2.333 -7.754 -4.250 1.00 0.00 A ATOM 153 HB1 ASP A 11 -0.210 -6.615 -5.409 1.00 0.00 A ATOM 154 N ASP A 11 1.233 -6.532 -3.003 1.00 0.00 A ATOM 155 O ASP A 11 3.315 -5.975 -5.739 1.00 0.00 A ATOM 156 OD1 ASP A 11 1.862 -7.953 -6.923 1.00 0.00 A ATOM 157 OD2 ASP A 11 0.000 -9.111 -6.778 1.00 0.00 A ATOM 158 C ILE A 12 3.650 -3.227 -5.383 1.00 0.00 A ATOM 159 CA ILE A 12 2.178 -3.447 -5.718 1.00 0.00 A ATOM 160 CB ILE A 12 1.383 -2.182 -5.345 1.00 0.00 A ATOM 161 CD1 ILE A 12 -0.875 -3.174 -5.972 1.00 0.00 A ATOM 162 CG1 ILE A 12 0.128 -2.069 -6.214 1.00 0.00 A ATOM 163 CG2 ILE A 12 2.254 -0.945 -5.499 1.00 0.00 A ATOM 164 HN ILE A 12 0.829 -4.550 -4.516 1.00 0.00 A ATOM 165 HA ILE A 12 2.082 -3.608 -6.782 1.00 0.00 A ATOM 166 HB ILE A 12 1.090 -2.261 -4.310 1.00 0.00 A ATOM 167 HD11 ILE A 12 -0.449 -4.119 -6.271 1.00 0.00 A ATOM 168 HD12 ILE A 12 -1.131 -3.208 -4.924 1.00 0.00 A ATOM 169 HD13 ILE A 12 -1.766 -2.984 -6.553 1.00 0.00 A ATOM 170 HG11 ILE A 12 0.416 -2.100 -7.255 1.00 0.00 A ATOM 171 HG21 ILE A 12 2.775 -0.986 -6.444 1.00 0.00 A ATOM 172 HG22 ILE A 12 1.633 -0.062 -5.470 1.00 0.00 A ATOM 173 HG23 ILE A 12 2.973 -0.907 -4.694 1.00 0.00 A ATOM 174 N ILE A 12 1.655 -4.625 -5.037 1.00 0.00 A ATOM 175 O ILE A 12 4.433 -2.801 -6.232 1.00 0.00 A ATOM 176 C VAL A 13 6.307 -4.406 -4.324 1.00 0.00 A ATOM 177 CA VAL A 13 5.397 -3.358 -3.693 1.00 0.00 A ATOM 178 CB VAL A 13 5.505 -3.455 -2.160 1.00 0.00 A ATOM 179 CG1 VAL A 13 6.921 -3.137 -1.704 1.00 0.00 A ATOM 180 CG2 VAL A 13 4.501 -2.525 -1.496 1.00 0.00 A ATOM 181 HN VAL A 13 3.349 -3.857 -3.510 1.00 0.00 A ATOM 182 HA VAL A 13 5.732 -2.377 -3.996 1.00 0.00 A ATOM 183 HB VAL A 13 5.274 -4.468 -1.867 1.00 0.00 A ATOM 184 HG11 VAL A 13 7.276 -2.257 -2.218 1.00 0.00 A ATOM 185 HG12 VAL A 13 6.924 -2.960 -0.638 1.00 0.00 A ATOM 186 HG13 VAL A 13 7.567 -3.972 -1.931 1.00 0.00 A ATOM 187 HG21 VAL A 13 4.298 -1.689 -2.150 1.00 0.00 A ATOM 188 HG22 VAL A 13 3.583 -3.062 -1.305 1.00 0.00 A ATOM 189 HG23 VAL A 13 4.907 -2.163 -0.563 1.00 0.00 A ATOM 190 N VAL A 13 4.019 -3.521 -4.141 1.00 0.00 A ATOM 191 O VAL A 13 7.428 -4.106 -4.735 1.00 0.00 A ATOM 192 C LYS A 14 6.873 -6.475 -6.453 1.00 0.00 A ATOM 193 CA LYS A 14 6.584 -6.735 -4.978 1.00 0.00 A ATOM 194 CB LYS A 14 5.827 -8.055 -4.821 1.00 0.00 A ATOM 195 CD LYS A 14 5.740 -9.640 -2.873 1.00 0.00 A ATOM 196 CE LYS A 14 6.916 -9.499 -1.919 1.00 0.00 A ATOM 197 CG LYS A 14 5.299 -8.291 -3.416 1.00 0.00 A ATOM 198 HN LYS A 14 4.917 -5.817 -4.052 1.00 0.00 A ATOM 199 HA LYS A 14 7.522 -6.802 -4.447 1.00 0.00 A ATOM 200 HB1 LYS A 14 6.490 -8.869 -5.074 1.00 0.00 A ATOM 201 HD1 LYS A 14 6.032 -10.272 -3.700 1.00 0.00 A ATOM 202 HE1 LYS A 14 7.738 -9.038 -2.447 1.00 0.00 A ATOM 203 HG1 LYS A 14 4.219 -8.257 -3.437 1.00 0.00 A ATOM 204 HZ1 LYS A 14 5.618 -8.902 -0.395 1.00 0.00 A ATOM 205 HZ2 LYS A 14 6.596 -7.656 -0.989 1.00 0.00 A ATOM 206 HZ3 LYS A 14 7.253 -8.834 0.032 1.00 0.00 A ATOM 207 N LYS A 14 5.818 -5.640 -4.396 1.00 0.00 A ATOM 208 NZ LYS A 14 6.572 -8.664 -0.734 1.00 0.00 A ATOM 209 O LYS A 14 7.980 -6.721 -6.930 1.00 0.00 A ATOM 210 C GLU A 15 7.151 -4.684 -8.823 1.00 0.00 A ATOM 211 CA GLU A 15 6.018 -5.679 -8.588 1.00 0.00 A ATOM 212 CB GLU A 15 4.710 -5.123 -9.155 1.00 0.00 A ATOM 213 CD GLU A 15 2.468 -5.818 -10.086 1.00 0.00 A ATOM 214 CG GLU A 15 3.543 -6.090 -9.052 1.00 0.00 A ATOM 215 HN GLU A 15 5.011 -5.798 -6.730 1.00 0.00 A ATOM 216 HA GLU A 15 6.256 -6.602 -9.095 1.00 0.00 A ATOM 217 HB1 GLU A 15 4.859 -4.882 -10.197 1.00 0.00 A ATOM 218 HG1 GLU A 15 3.106 -6.002 -8.068 1.00 0.00 A ATOM 219 N GLU A 15 5.870 -5.973 -7.168 1.00 0.00 A ATOM 220 O GLU A 15 7.782 -4.680 -9.879 1.00 0.00 A ATOM 221 OE1 GLU A 15 2.054 -4.648 -10.220 1.00 0.00 A ATOM 222 OE2 GLU A 15 2.039 -6.778 -10.761 1.00 0.00 A ATOM 223 C LYS A 16 9.782 -3.479 -8.331 1.00 0.00 A ATOM 224 CA LYS A 16 8.459 -2.837 -7.924 1.00 0.00 A ATOM 225 CB LYS A 16 8.623 -2.111 -6.587 1.00 0.00 A ATOM 226 CD LYS A 16 6.739 -0.533 -7.106 1.00 0.00 A ATOM 227 CE LYS A 16 7.684 0.615 -7.428 1.00 0.00 A ATOM 228 CG LYS A 16 7.340 -1.476 -6.078 1.00 0.00 A ATOM 229 HN LYS A 16 6.865 -3.890 -7.010 1.00 0.00 A ATOM 230 HA LYS A 16 8.171 -2.123 -8.679 1.00 0.00 A ATOM 231 HB1 LYS A 16 9.363 -1.333 -6.703 1.00 0.00 A ATOM 232 HD1 LYS A 16 5.816 -0.128 -6.716 1.00 0.00 A ATOM 233 HE1 LYS A 16 8.537 0.558 -6.768 1.00 0.00 A ATOM 234 HG1 LYS A 16 7.558 -0.921 -5.177 1.00 0.00 A ATOM 235 HZ1 LYS A 16 9.068 0.063 -8.893 1.00 0.00 A ATOM 236 HZ2 LYS A 16 8.284 1.528 -9.209 1.00 0.00 A ATOM 237 HZ3 LYS A 16 7.465 0.065 -9.432 1.00 0.00 A ATOM 238 N LYS A 16 7.403 -3.838 -7.828 1.00 0.00 A ATOM 239 NZ LYS A 16 8.158 0.565 -8.839 1.00 0.00 A ATOM 240 O LYS A 16 10.509 -2.947 -9.171 1.00 0.00 A ATOM 241 C LEU A 17 11.029 -6.776 -8.461 1.00 0.00 A ATOM 242 CA LEU A 17 11.322 -5.341 -8.035 1.00 0.00 A ATOM 243 CB LEU A 17 12.248 -5.337 -6.818 1.00 0.00 A ATOM 244 CD1 LEU A 17 13.019 -6.514 -4.744 1.00 0.00 A ATOM 245 CD2 LEU A 17 10.688 -5.615 -4.875 1.00 0.00 A ATOM 246 CG LEU A 17 11.834 -6.241 -5.656 1.00 0.00 A ATOM 247 HN LEU A 17 9.468 -5.000 -7.073 1.00 0.00 A ATOM 248 HA LEU A 17 11.810 -4.829 -8.850 1.00 0.00 A ATOM 249 HB1 LEU A 17 12.299 -4.323 -6.446 1.00 0.00 A ATOM 250 HD11 LEU A 17 12.662 -6.741 -3.750 1.00 0.00 A ATOM 251 HD12 LEU A 17 13.654 -5.641 -4.707 1.00 0.00 A ATOM 252 HD13 LEU A 17 13.582 -7.352 -5.125 1.00 0.00 A ATOM 253 HD21 LEU A 17 10.767 -4.539 -4.921 1.00 0.00 A ATOM 254 HD22 LEU A 17 10.738 -5.936 -3.844 1.00 0.00 A ATOM 255 HD23 LEU A 17 9.747 -5.926 -5.304 1.00 0.00 A ATOM 256 HG LEU A 17 11.492 -7.189 -6.051 1.00 0.00 A ATOM 257 N LEU A 17 10.087 -4.626 -7.733 1.00 0.00 A ATOM 258 O LEU A 17 11.886 -7.653 -8.354 1.00 0.00 A ATOM 259 C ALA A 18 9.580 -9.364 -8.280 1.00 0.00 A ATOM 260 CA ALA A 18 9.410 -8.335 -9.393 1.00 0.00 A ATOM 261 CB ALA A 18 10.210 -8.746 -10.620 1.00 0.00 A ATOM 262 HN ALA A 18 9.175 -6.268 -9.007 1.00 0.00 A ATOM 263 HA ALA A 18 8.367 -8.290 -9.672 1.00 0.00 A ATOM 264 HB1 ALA A 18 11.242 -8.899 -10.341 1.00 0.00 A ATOM 265 HB2 ALA A 18 9.806 -9.662 -11.023 1.00 0.00 A ATOM 266 HB3 ALA A 18 10.151 -7.966 -11.365 1.00 0.00 A ATOM 267 N ALA A 18 9.814 -7.007 -8.947 1.00 0.00 A ATOM 268 O ALA A 18 10.536 -10.139 -8.278 1.00 0.00 A ATOM 269 C LEU A 19 7.379 -11.064 -6.088 1.00 0.00 A ATOM 270 CA LEU A 19 8.692 -10.298 -6.215 1.00 0.00 A ATOM 271 CB LEU A 19 8.987 -9.550 -4.914 1.00 0.00 A ATOM 272 CD1 LEU A 19 11.466 -9.677 -5.267 1.00 0.00 A ATOM 273 CD2 LEU A 19 10.556 -8.942 -3.055 1.00 0.00 A ATOM 274 CG LEU A 19 10.337 -9.845 -4.260 1.00 0.00 A ATOM 275 HN LEU A 19 7.908 -8.724 -7.391 1.00 0.00 A ATOM 276 HA LEU A 19 9.489 -11.003 -6.404 1.00 0.00 A ATOM 277 HB1 LEU A 19 8.213 -9.805 -4.204 1.00 0.00 A ATOM 278 HD11 LEU A 19 12.253 -9.082 -4.828 1.00 0.00 A ATOM 279 HD12 LEU A 19 11.090 -9.181 -6.149 1.00 0.00 A ATOM 280 HD13 LEU A 19 11.854 -10.648 -5.538 1.00 0.00 A ATOM 281 HD21 LEU A 19 10.311 -7.924 -3.320 1.00 0.00 A ATOM 282 HD22 LEU A 19 11.590 -8.996 -2.749 1.00 0.00 A ATOM 283 HD23 LEU A 19 9.923 -9.267 -2.244 1.00 0.00 A ATOM 284 HG LEU A 19 10.348 -10.872 -3.917 1.00 0.00 A ATOM 285 N LEU A 19 8.646 -9.365 -7.335 1.00 0.00 A ATOM 286 O LEU A 19 6.477 -10.909 -6.911 1.00 0.00 A ATOM 287 C GLY A 20 6.200 -14.092 -5.331 1.00 0.00 A ATOM 288 CA GLY A 20 6.070 -12.665 -4.835 1.00 0.00 A ATOM 289 HN GLY A 20 8.030 -11.973 -4.427 1.00 0.00 A ATOM 290 HA2 GLY A 20 5.850 -12.680 -3.778 1.00 0.00 A ATOM 291 HA1 GLY A 20 5.252 -12.189 -5.356 1.00 0.00 A ATOM 292 N GLY A 20 7.279 -11.889 -5.051 1.00 0.00 A ATOM 293 O GLY A 20 5.207 -14.806 -5.451 1.00 0.00 A ATOM 294 C ALA A 21 8.203 -16.752 -4.986 1.00 0.00 A ATOM 295 CA ALA A 21 7.687 -15.855 -6.105 1.00 0.00 A ATOM 296 CB ALA A 21 8.680 -15.823 -7.258 1.00 0.00 A ATOM 297 HN ALA A 21 8.182 -13.888 -5.504 1.00 0.00 A ATOM 298 HA ALA A 21 6.756 -16.260 -6.477 1.00 0.00 A ATOM 299 HB1 ALA A 21 8.209 -15.382 -8.125 1.00 0.00 A ATOM 300 HB2 ALA A 21 9.540 -15.233 -6.976 1.00 0.00 A ATOM 301 HB3 ALA A 21 8.994 -16.829 -7.491 1.00 0.00 A ATOM 302 N ALA A 21 7.431 -14.505 -5.621 1.00 0.00 A ATOM 303 O ALA A 21 7.536 -17.706 -4.583 1.00 0.00 A ATOM 304 C ASP A 22 10.187 -16.367 -2.162 1.00 0.00 A ATOM 305 CA ASP A 22 10.001 -17.220 -3.413 1.00 0.00 A ATOM 306 CB ASP A 22 11.349 -17.788 -3.863 1.00 0.00 A ATOM 307 CG ASP A 22 11.410 -19.297 -3.739 1.00 0.00 A ATOM 308 HN ASP A 22 9.878 -15.670 -4.850 1.00 0.00 A ATOM 309 HA ASP A 22 9.336 -18.037 -3.180 1.00 0.00 A ATOM 310 HB1 ASP A 22 12.133 -17.361 -3.254 1.00 0.00 A ATOM 311 N ASP A 22 9.396 -16.442 -4.487 1.00 0.00 A ATOM 312 O ASP A 22 11.042 -16.652 -1.324 1.00 0.00 A ATOM 313 OD1 ASP A 22 10.420 -19.964 -4.103 1.00 0.00 A ATOM 314 OD2 ASP A 22 12.452 -19.812 -3.279 1.00 0.00 A ATOM 315 C VAL A 23 8.172 -14.472 -0.074 1.00 0.00 A ATOM 316 CA VAL A 23 9.455 -14.421 -0.895 1.00 0.00 A ATOM 317 CB VAL A 23 9.714 -12.967 -1.333 1.00 0.00 A ATOM 318 CG1 VAL A 23 9.995 -12.088 -0.124 1.00 0.00 A ATOM 319 CG2 VAL A 23 10.866 -12.907 -2.325 1.00 0.00 A ATOM 320 HN VAL A 23 8.719 -15.140 -2.744 1.00 0.00 A ATOM 321 HA VAL A 23 10.281 -14.741 -0.275 1.00 0.00 A ATOM 322 HB VAL A 23 8.826 -12.596 -1.821 1.00 0.00 A ATOM 323 HG11 VAL A 23 9.095 -11.558 0.151 1.00 0.00 A ATOM 324 HG12 VAL A 23 10.319 -12.703 0.702 1.00 0.00 A ATOM 325 HG13 VAL A 23 10.770 -11.376 -0.370 1.00 0.00 A ATOM 326 HG21 VAL A 23 11.387 -11.968 -2.214 1.00 0.00 A ATOM 327 HG22 VAL A 23 11.549 -13.722 -2.134 1.00 0.00 A ATOM 328 HG23 VAL A 23 10.480 -12.990 -3.331 1.00 0.00 A ATOM 329 N VAL A 23 9.380 -15.317 -2.043 1.00 0.00 A ATOM 330 O VAL A 23 7.091 -14.728 -0.605 1.00 0.00 A ATOM 331 C VAL A 24 6.505 -12.861 2.216 1.00 0.00 A ATOM 332 CA VAL A 24 7.148 -14.241 2.122 1.00 0.00 A ATOM 333 CB VAL A 24 7.543 -14.708 3.536 1.00 0.00 A ATOM 334 CG1 VAL A 24 6.329 -14.726 4.452 1.00 0.00 A ATOM 335 CG2 VAL A 24 8.197 -16.080 3.478 1.00 0.00 A ATOM 336 HN VAL A 24 9.185 -14.027 1.592 1.00 0.00 A ATOM 337 HA VAL A 24 6.424 -14.937 1.725 1.00 0.00 A ATOM 338 HB VAL A 24 8.259 -14.007 3.937 1.00 0.00 A ATOM 339 HG11 VAL A 24 5.475 -15.109 3.911 1.00 0.00 A ATOM 340 HG12 VAL A 24 6.529 -15.358 5.304 1.00 0.00 A ATOM 341 HG13 VAL A 24 6.119 -13.722 4.790 1.00 0.00 A ATOM 342 HG21 VAL A 24 9.082 -16.031 2.861 1.00 0.00 A ATOM 343 HG22 VAL A 24 8.473 -16.390 4.476 1.00 0.00 A ATOM 344 HG23 VAL A 24 7.504 -16.794 3.059 1.00 0.00 A ATOM 345 N VAL A 24 8.298 -14.225 1.227 1.00 0.00 A ATOM 346 O VAL A 24 7.192 -11.855 2.393 1.00 0.00 A ATOM 347 C VAL A 25 3.855 -11.354 3.561 1.00 0.00 A ATOM 348 CA VAL A 25 4.446 -11.565 2.171 1.00 0.00 A ATOM 349 CB VAL A 25 3.311 -11.518 1.132 1.00 0.00 A ATOM 350 CG1 VAL A 25 2.331 -12.659 1.358 1.00 0.00 A ATOM 351 CG2 VAL A 25 2.598 -10.174 1.181 1.00 0.00 A ATOM 352 HN VAL A 25 4.689 -13.657 1.959 1.00 0.00 A ATOM 353 HA VAL A 25 5.135 -10.761 1.958 1.00 0.00 A ATOM 354 HB VAL A 25 3.745 -11.636 0.149 1.00 0.00 A ATOM 355 HG11 VAL A 25 2.231 -13.234 0.449 1.00 0.00 A ATOM 356 HG12 VAL A 25 2.696 -13.296 2.150 1.00 0.00 A ATOM 357 HG13 VAL A 25 1.367 -12.257 1.635 1.00 0.00 A ATOM 358 HG21 VAL A 25 1.723 -10.255 1.808 1.00 0.00 A ATOM 359 HG22 VAL A 25 3.264 -9.428 1.588 1.00 0.00 A ATOM 360 HG23 VAL A 25 2.302 -9.887 0.183 1.00 0.00 A ATOM 361 N VAL A 25 5.181 -12.821 2.098 1.00 0.00 A ATOM 362 O VAL A 25 3.300 -12.277 4.159 1.00 0.00 A ATOM 363 C THR A 26 2.838 -8.407 5.404 1.00 0.00 A ATOM 364 CA THR A 26 3.457 -9.801 5.392 1.00 0.00 A ATOM 365 CB THR A 26 4.560 -9.870 6.465 1.00 0.00 A ATOM 366 CG2 THR A 26 4.738 -11.295 6.966 1.00 0.00 A ATOM 367 HN THR A 26 4.431 -9.440 3.547 1.00 0.00 A ATOM 368 HA THR A 26 2.695 -10.524 5.642 1.00 0.00 A ATOM 369 HB THR A 26 4.271 -9.245 7.297 1.00 0.00 A ATOM 370 HG1 THR A 26 5.910 -9.725 5.034 1.00 0.00 A ATOM 371 HG21 THR A 26 4.825 -11.964 6.124 1.00 0.00 A ATOM 372 HG22 THR A 26 3.884 -11.575 7.564 1.00 0.00 A ATOM 373 HG23 THR A 26 5.633 -11.355 7.567 1.00 0.00 A ATOM 374 N THR A 26 3.978 -10.133 4.072 1.00 0.00 A ATOM 375 O THR A 26 3.289 -7.512 4.690 1.00 0.00 A ATOM 376 OG1 THR A 26 5.797 -9.390 5.927 1.00 0.00 A ATOM 377 C ALA A 27 1.907 -5.986 7.220 1.00 0.00 A ATOM 378 CA ALA A 27 1.127 -6.944 6.327 1.00 0.00 A ATOM 379 CB ALA A 27 -0.285 -7.136 6.861 1.00 0.00 A ATOM 380 HN ALA A 27 1.492 -8.983 6.765 1.00 0.00 A ATOM 381 HA ALA A 27 1.057 -6.521 5.336 1.00 0.00 A ATOM 382 HB1 ALA A 27 -0.241 -7.615 7.829 1.00 0.00 A ATOM 383 HB2 ALA A 27 -0.766 -6.174 6.957 1.00 0.00 A ATOM 384 HB3 ALA A 27 -0.848 -7.753 6.178 1.00 0.00 A ATOM 385 N ALA A 27 1.805 -8.231 6.220 1.00 0.00 A ATOM 386 O ALA A 27 1.700 -4.772 7.175 1.00 0.00 A ATOM 387 C ASP A 28 4.938 -5.342 8.277 1.00 0.00 A ATOM 388 CA ASP A 28 3.616 -5.728 8.934 1.00 0.00 A ATOM 389 CB ASP A 28 3.881 -6.488 10.233 1.00 0.00 A ATOM 390 CG ASP A 28 2.853 -6.181 11.304 1.00 0.00 A ATOM 391 HN ASP A 28 2.925 -7.508 8.020 1.00 0.00 A ATOM 392 HA ASP A 28 3.065 -4.828 9.159 1.00 0.00 A ATOM 393 HB1 ASP A 28 4.857 -6.219 10.608 1.00 0.00 A ATOM 394 N ASP A 28 2.804 -6.536 8.030 1.00 0.00 A ATOM 395 O ASP A 28 5.709 -4.555 8.827 1.00 0.00 A ATOM 396 OD1 ASP A 28 2.688 -4.990 11.644 1.00 0.00 A ATOM 397 OD2 ASP A 28 2.213 -7.131 11.803 1.00 0.00 A ATOM 398 C SER A 29 6.474 -4.158 5.932 1.00 0.00 A ATOM 399 CA SER A 29 6.424 -5.618 6.369 1.00 0.00 A ATOM 400 CB SER A 29 6.539 -6.532 5.148 1.00 0.00 A ATOM 401 HN SER A 29 4.539 -6.520 6.712 1.00 0.00 A ATOM 402 HA SER A 29 7.254 -5.812 7.033 1.00 0.00 A ATOM 403 HB1 SER A 29 5.554 -6.715 4.744 1.00 0.00 A ATOM 404 HG SER A 29 8.225 -6.316 4.173 1.00 0.00 A ATOM 405 N SER A 29 5.193 -5.900 7.098 1.00 0.00 A ATOM 406 O SER A 29 6.002 -3.806 4.852 1.00 0.00 A ATOM 407 OG SER A 29 7.342 -5.940 4.142 1.00 0.00 A ATOM 408 C GLU A 30 7.775 -1.668 5.103 1.00 0.00 A ATOM 409 CA GLU A 30 7.161 -1.889 6.482 1.00 0.00 A ATOM 410 CB GLU A 30 8.006 -1.186 7.547 1.00 0.00 A ATOM 411 CD GLU A 30 8.321 -0.663 9.998 1.00 0.00 A ATOM 412 CG GLU A 30 7.554 -1.471 8.969 1.00 0.00 A ATOM 413 HN GLU A 30 7.409 -3.652 7.626 1.00 0.00 A ATOM 414 HA GLU A 30 6.167 -1.470 6.491 1.00 0.00 A ATOM 415 HB1 GLU A 30 7.956 -0.120 7.382 1.00 0.00 A ATOM 416 HG1 GLU A 30 7.700 -2.522 9.175 1.00 0.00 A ATOM 417 N GLU A 30 7.050 -3.312 6.781 1.00 0.00 A ATOM 418 O GLU A 30 8.937 -1.998 4.868 1.00 0.00 A ATOM 419 OE1 GLU A 30 9.304 0.005 9.616 1.00 0.00 A ATOM 420 OE2 GLU A 30 7.936 -0.699 11.185 1.00 0.00 A ATOM 421 C PHE A 31 8.385 0.359 2.805 1.00 0.00 A ATOM 422 CA PHE A 31 7.449 -0.845 2.835 1.00 0.00 A ATOM 423 CB PHE A 31 6.258 -0.602 1.905 1.00 0.00 A ATOM 424 CD1 PHE A 31 4.683 1.003 3.018 1.00 0.00 A ATOM 425 CD2 PHE A 31 6.044 1.805 1.231 1.00 0.00 A ATOM 426 CE1 PHE A 31 4.121 2.258 3.156 1.00 0.00 A ATOM 427 CE2 PHE A 31 5.485 3.063 1.365 1.00 0.00 A ATOM 428 CG PHE A 31 5.649 0.762 2.054 1.00 0.00 A ATOM 429 CZ PHE A 31 4.523 3.289 2.330 1.00 0.00 A ATOM 430 HN PHE A 31 6.067 -0.866 4.440 1.00 0.00 A ATOM 431 HA PHE A 31 7.989 -1.715 2.496 1.00 0.00 A ATOM 432 HB1 PHE A 31 5.492 -1.334 2.114 1.00 0.00 A ATOM 433 HD1 PHE A 31 4.368 0.198 3.665 1.00 0.00 A ATOM 434 HD2 PHE A 31 6.797 1.629 0.476 1.00 0.00 A ATOM 435 HE1 PHE A 31 3.368 2.433 3.911 1.00 0.00 A ATOM 436 HE2 PHE A 31 5.802 3.866 0.718 1.00 0.00 A ATOM 437 HZ PHE A 31 4.084 4.270 2.436 1.00 0.00 A ATOM 438 N PHE A 31 6.985 -1.108 4.192 1.00 0.00 A ATOM 439 O PHE A 31 9.298 0.429 1.981 1.00 0.00 A ATOM 440 C SER A 32 10.038 2.374 4.869 1.00 0.00 A ATOM 441 CA SER A 32 8.973 2.509 3.784 1.00 0.00 A ATOM 442 CB SER A 32 8.097 3.731 4.063 1.00 0.00 A ATOM 443 HN SER A 32 7.410 1.193 4.339 1.00 0.00 A ATOM 444 HA SER A 32 9.461 2.638 2.830 1.00 0.00 A ATOM 445 HB1 SER A 32 7.257 3.437 4.675 1.00 0.00 A ATOM 446 HG SER A 32 9.486 5.110 4.154 1.00 0.00 A ATOM 447 N SER A 32 8.153 1.305 3.709 1.00 0.00 A ATOM 448 O SER A 32 9.729 2.358 6.060 1.00 0.00 A ATOM 449 OG SER A 32 8.827 4.738 4.744 1.00 0.00 A ATOM 450 C LYS A 33 13.725 2.522 4.709 1.00 0.00 A ATOM 451 CA LYS A 33 12.407 2.145 5.378 1.00 0.00 A ATOM 452 CB LYS A 33 12.485 0.713 5.912 1.00 0.00 A ATOM 453 CD LYS A 33 13.488 -1.410 5.017 1.00 0.00 A ATOM 454 CE LYS A 33 13.585 -2.328 3.809 1.00 0.00 A ATOM 455 CG LYS A 33 12.421 -0.346 4.824 1.00 0.00 A ATOM 456 HN LYS A 33 11.477 2.296 3.483 1.00 0.00 A ATOM 457 HA LYS A 33 12.231 2.818 6.203 1.00 0.00 A ATOM 458 HB1 LYS A 33 11.662 0.550 6.592 1.00 0.00 A ATOM 459 HD1 LYS A 33 13.241 -2.001 5.889 1.00 0.00 A ATOM 460 HE1 LYS A 33 13.523 -1.729 2.912 1.00 0.00 A ATOM 461 HG1 LYS A 33 12.568 0.128 3.864 1.00 0.00 A ATOM 462 HZ1 LYS A 33 15.515 -2.682 3.096 1.00 0.00 A ATOM 463 HZ2 LYS A 33 14.683 -4.085 3.541 1.00 0.00 A ATOM 464 HZ3 LYS A 33 15.310 -3.060 4.732 1.00 0.00 A ATOM 465 N LYS A 33 11.295 2.277 4.446 1.00 0.00 A ATOM 466 NZ LYS A 33 14.863 -3.092 3.794 1.00 0.00 A ATOM 467 O LYS A 33 14.423 1.665 4.165 1.00 0.00 A ATOM 468 C LEU A 34 15.852 5.479 4.938 1.00 0.00 A ATOM 469 CA LEU A 34 15.296 4.297 4.152 1.00 0.00 A ATOM 470 CB LEU A 34 15.052 4.704 2.699 1.00 0.00 A ATOM 471 CD1 LEU A 34 17.446 4.550 1.969 1.00 0.00 A ATOM 472 CD2 LEU A 34 15.911 2.603 1.635 1.00 0.00 A ATOM 473 CG LEU A 34 16.017 4.120 1.667 1.00 0.00 A ATOM 474 HN LEU A 34 13.463 4.441 5.201 1.00 0.00 A ATOM 475 HA LEU A 34 16.017 3.493 4.177 1.00 0.00 A ATOM 476 HB1 LEU A 34 15.118 5.782 2.643 1.00 0.00 A ATOM 477 HD11 LEU A 34 17.538 5.615 1.827 1.00 0.00 A ATOM 478 HD12 LEU A 34 18.123 4.038 1.301 1.00 0.00 A ATOM 479 HD13 LEU A 34 17.688 4.298 2.991 1.00 0.00 A ATOM 480 HD21 LEU A 34 14.887 2.319 1.438 1.00 0.00 A ATOM 481 HD22 LEU A 34 16.219 2.201 2.590 1.00 0.00 A ATOM 482 HD23 LEU A 34 16.549 2.213 0.856 1.00 0.00 A ATOM 483 HG LEU A 34 15.757 4.496 0.687 1.00 0.00 A ATOM 484 N LEU A 34 14.060 3.806 4.753 1.00 0.00 A ATOM 485 O LEU A 34 15.196 6.510 5.076 1.00 0.00 A ATOM 486 C GLY A 35 17.916 7.639 5.392 1.00 0.00 A ATOM 487 CA GLY A 35 17.693 6.387 6.217 1.00 0.00 A ATOM 488 HN GLY A 35 17.545 4.478 5.312 1.00 0.00 A ATOM 489 HA2 GLY A 35 17.062 6.629 7.058 1.00 0.00 A ATOM 490 HA1 GLY A 35 18.647 6.038 6.584 1.00 0.00 A ATOM 491 N GLY A 35 17.068 5.323 5.452 1.00 0.00 A ATOM 492 O GLY A 35 18.110 8.723 5.939 1.00 0.00 A ATOM 493 C ALA A 36 16.803 8.963 2.429 1.00 0.00 A ATOM 494 CA ALA A 36 18.090 8.617 3.170 1.00 0.00 A ATOM 495 CB ALA A 36 19.205 8.311 2.182 1.00 0.00 A ATOM 496 HN ALA A 36 17.730 6.599 3.696 1.00 0.00 A ATOM 497 HA ALA A 36 18.391 9.469 3.764 1.00 0.00 A ATOM 498 HB1 ALA A 36 19.592 9.236 1.779 1.00 0.00 A ATOM 499 HB2 ALA A 36 19.996 7.777 2.685 1.00 0.00 A ATOM 500 HB3 ALA A 36 18.815 7.704 1.377 1.00 0.00 A ATOM 501 N ALA A 36 17.890 7.488 4.072 1.00 0.00 A ATOM 502 O ALA A 36 16.764 9.905 1.639 1.00 0.00 A ATOM 503 C ASP A 37 14.609 8.456 0.530 1.00 0.00 A ATOM 504 CA ASP A 37 14.461 8.419 2.047 1.00 0.00 A ATOM 505 CB ASP A 37 13.841 9.726 2.543 1.00 0.00 A ATOM 506 CG ASP A 37 13.776 9.798 4.056 1.00 0.00 A ATOM 507 HN ASP A 37 15.844 7.457 3.330 1.00 0.00 A ATOM 508 HA ASP A 37 13.810 7.599 2.313 1.00 0.00 A ATOM 509 HB1 ASP A 37 12.839 9.812 2.153 1.00 0.00 A ATOM 510 N ASP A 37 15.751 8.193 2.690 1.00 0.00 A ATOM 511 O ASP A 37 14.065 9.337 -0.136 1.00 0.00 A ATOM 512 OD1 ASP A 37 14.816 10.093 4.683 1.00 0.00 A ATOM 513 OD2 ASP A 37 12.685 9.560 4.615 1.00 0.00 A ATOM 514 C SER A 38 14.417 6.710 -2.144 1.00 0.00 A ATOM 515 CA SER A 38 15.575 7.420 -1.451 1.00 0.00 A ATOM 516 CB SER A 38 16.886 6.690 -1.746 1.00 0.00 A ATOM 517 HN SER A 38 15.759 6.821 0.572 1.00 0.00 A ATOM 518 HA SER A 38 15.642 8.429 -1.828 1.00 0.00 A ATOM 519 HB1 SER A 38 16.986 6.553 -2.813 1.00 0.00 A ATOM 520 HG SER A 38 17.956 8.326 -1.615 1.00 0.00 A ATOM 521 N SER A 38 15.351 7.495 -0.011 1.00 0.00 A ATOM 522 O SER A 38 14.158 6.931 -3.328 1.00 0.00 A ATOM 523 OG SER A 38 18.000 7.429 -1.275 1.00 0.00 A ATOM 524 C LEU A 39 11.598 6.052 -2.621 1.00 0.00 A ATOM 525 CA LEU A 39 12.590 5.114 -1.941 1.00 0.00 A ATOM 526 CB LEU A 39 11.890 4.330 -0.830 1.00 0.00 A ATOM 527 CD1 LEU A 39 10.676 2.766 -2.366 1.00 0.00 A ATOM 528 CD2 LEU A 39 12.850 2.071 -1.343 1.00 0.00 A ATOM 529 CG LEU A 39 11.568 2.867 -1.139 1.00 0.00 A ATOM 530 HN LEU A 39 13.975 5.724 -0.462 1.00 0.00 A ATOM 531 HA LEU A 39 12.971 4.420 -2.676 1.00 0.00 A ATOM 532 HB1 LEU A 39 10.960 4.834 -0.607 1.00 0.00 A ATOM 533 HD11 LEU A 39 11.287 2.738 -3.256 1.00 0.00 A ATOM 534 HD12 LEU A 39 10.020 3.623 -2.407 1.00 0.00 A ATOM 535 HD13 LEU A 39 10.084 1.864 -2.307 1.00 0.00 A ATOM 536 HD21 LEU A 39 13.299 1.864 -0.383 1.00 0.00 A ATOM 537 HD22 LEU A 39 13.538 2.645 -1.946 1.00 0.00 A ATOM 538 HD23 LEU A 39 12.620 1.142 -1.842 1.00 0.00 A ATOM 539 HG LEU A 39 11.036 2.438 -0.303 1.00 0.00 A ATOM 540 N LEU A 39 13.722 5.858 -1.400 1.00 0.00 A ATOM 541 O LEU A 39 11.295 7.129 -2.107 1.00 0.00 A ATOM 542 C ASP A 40 8.704 6.095 -4.114 1.00 0.00 A ATOM 543 CA ASP A 40 10.132 6.437 -4.526 1.00 0.00 A ATOM 544 CB ASP A 40 10.310 6.214 -6.028 1.00 0.00 A ATOM 545 CG ASP A 40 9.617 7.276 -6.857 1.00 0.00 A ATOM 546 HN ASP A 40 11.374 4.767 -4.136 1.00 0.00 A ATOM 547 HA ASP A 40 10.320 7.476 -4.301 1.00 0.00 A ATOM 548 HB1 ASP A 40 9.899 5.251 -6.294 1.00 0.00 A ATOM 549 N ASP A 40 11.093 5.635 -3.777 1.00 0.00 A ATOM 550 O ASP A 40 8.180 5.037 -4.463 1.00 0.00 A ATOM 551 OD1 ASP A 40 9.231 8.318 -6.286 1.00 0.00 A ATOM 552 OD2 ASP A 40 9.461 7.068 -8.078 1.00 0.00 A ATOM 553 C THR A 41 5.703 7.119 -4.004 1.00 0.00 A ATOM 554 CA THR A 41 6.709 6.794 -2.906 1.00 0.00 A ATOM 555 CB THR A 41 6.398 7.656 -1.669 1.00 0.00 A ATOM 556 CG2 THR A 41 4.951 7.481 -1.235 1.00 0.00 A ATOM 557 HN THR A 41 8.546 7.823 -3.121 1.00 0.00 A ATOM 558 HA THR A 41 6.603 5.755 -2.630 1.00 0.00 A ATOM 559 HB THR A 41 6.558 8.695 -1.922 1.00 0.00 A ATOM 560 HG1 THR A 41 7.002 6.452 -0.229 1.00 0.00 A ATOM 561 HG21 THR A 41 4.577 6.538 -1.605 1.00 0.00 A ATOM 562 HG22 THR A 41 4.354 8.287 -1.636 1.00 0.00 A ATOM 563 HG23 THR A 41 4.894 7.493 -0.158 1.00 0.00 A ATOM 564 N THR A 41 8.077 6.999 -3.367 1.00 0.00 A ATOM 565 O THR A 41 4.668 6.465 -4.125 1.00 0.00 A ATOM 566 OG1 THR A 41 7.271 7.300 -0.590 1.00 0.00 A ATOM 567 C VAL A 42 4.768 7.361 -6.778 1.00 0.00 A ATOM 568 CA VAL A 42 5.138 8.545 -5.894 1.00 0.00 A ATOM 569 CB VAL A 42 5.796 9.635 -6.762 1.00 0.00 A ATOM 570 CG1 VAL A 42 4.850 10.084 -7.864 1.00 0.00 A ATOM 571 CG2 VAL A 42 6.225 10.815 -5.903 1.00 0.00 A ATOM 572 HN VAL A 42 6.854 8.618 -4.657 1.00 0.00 A ATOM 573 HA VAL A 42 4.237 8.956 -5.462 1.00 0.00 A ATOM 574 HB VAL A 42 6.677 9.215 -7.225 1.00 0.00 A ATOM 575 HG11 VAL A 42 5.241 9.777 -8.823 1.00 0.00 A ATOM 576 HG12 VAL A 42 3.878 9.635 -7.710 1.00 0.00 A ATOM 577 HG13 VAL A 42 4.755 11.160 -7.842 1.00 0.00 A ATOM 578 HG21 VAL A 42 6.521 11.635 -6.540 1.00 0.00 A ATOM 579 HG22 VAL A 42 5.400 11.123 -5.278 1.00 0.00 A ATOM 580 HG23 VAL A 42 7.058 10.523 -5.280 1.00 0.00 A ATOM 581 N VAL A 42 6.015 8.134 -4.804 1.00 0.00 A ATOM 582 O VAL A 42 3.642 7.265 -7.265 1.00 0.00 A ATOM 583 C GLU A 43 4.567 4.295 -7.108 1.00 0.00 A ATOM 584 CA GLU A 43 5.498 5.280 -7.808 1.00 0.00 A ATOM 585 CB GLU A 43 6.828 4.597 -8.136 1.00 0.00 A ATOM 586 CD GLU A 43 8.220 3.818 -10.094 1.00 0.00 A ATOM 587 CG GLU A 43 7.355 4.924 -9.522 1.00 0.00 A ATOM 588 HN GLU A 43 6.603 6.591 -6.567 1.00 0.00 A ATOM 589 HA GLU A 43 5.034 5.604 -8.728 1.00 0.00 A ATOM 590 HB1 GLU A 43 6.695 3.527 -8.068 1.00 0.00 A ATOM 591 HG1 GLU A 43 7.944 5.828 -9.465 1.00 0.00 A ATOM 592 N GLU A 43 5.725 6.460 -6.982 1.00 0.00 A ATOM 593 O GLU A 43 3.749 3.635 -7.749 1.00 0.00 A ATOM 594 OE1 GLU A 43 7.655 2.813 -10.575 1.00 0.00 A ATOM 595 OE2 GLU A 43 9.461 3.956 -10.060 1.00 0.00 A ATOM 596 C ILE A 44 2.432 3.810 -4.911 1.00 0.00 A ATOM 597 CA ILE A 44 3.867 3.299 -5.001 1.00 0.00 A ATOM 598 CB ILE A 44 4.426 3.118 -3.578 1.00 0.00 A ATOM 599 CD1 ILE A 44 5.951 1.222 -4.324 1.00 0.00 A ATOM 600 CG1 ILE A 44 5.850 2.563 -3.634 1.00 0.00 A ATOM 601 CG2 ILE A 44 3.524 2.198 -2.768 1.00 0.00 A ATOM 602 HN ILE A 44 5.367 4.755 -5.335 1.00 0.00 A ATOM 603 HA ILE A 44 3.865 2.336 -5.491 1.00 0.00 A ATOM 604 HB ILE A 44 4.441 4.083 -3.096 1.00 0.00 A ATOM 605 HD11 ILE A 44 6.363 1.355 -5.312 1.00 0.00 A ATOM 606 HD12 ILE A 44 6.591 0.568 -3.751 1.00 0.00 A ATOM 607 HD13 ILE A 44 4.966 0.782 -4.402 1.00 0.00 A ATOM 608 HG11 ILE A 44 6.223 2.449 -2.626 1.00 0.00 A ATOM 609 HG21 ILE A 44 4.030 1.910 -1.858 1.00 0.00 A ATOM 610 HG22 ILE A 44 2.610 2.716 -2.522 1.00 0.00 A ATOM 611 HG23 ILE A 44 3.296 1.316 -3.348 1.00 0.00 A ATOM 612 N ILE A 44 4.697 4.203 -5.789 1.00 0.00 A ATOM 613 O ILE A 44 1.484 3.085 -5.213 1.00 0.00 A ATOM 614 C VAL A 45 0.202 5.619 -5.689 1.00 0.00 A ATOM 615 CA VAL A 45 0.962 5.673 -4.368 1.00 0.00 A ATOM 616 CB VAL A 45 1.063 7.138 -3.904 1.00 0.00 A ATOM 617 CG1 VAL A 45 1.904 7.949 -4.878 1.00 0.00 A ATOM 618 CG2 VAL A 45 -0.324 7.744 -3.751 1.00 0.00 A ATOM 619 HN VAL A 45 3.075 5.591 -4.269 1.00 0.00 A ATOM 620 HA VAL A 45 0.409 5.119 -3.623 1.00 0.00 A ATOM 621 HB VAL A 45 1.550 7.156 -2.941 1.00 0.00 A ATOM 622 HG11 VAL A 45 1.334 8.136 -5.777 1.00 0.00 A ATOM 623 HG12 VAL A 45 2.179 8.888 -4.422 1.00 0.00 A ATOM 624 HG13 VAL A 45 2.798 7.396 -5.129 1.00 0.00 A ATOM 625 HG21 VAL A 45 -0.778 7.851 -4.724 1.00 0.00 A ATOM 626 HG22 VAL A 45 -0.933 7.098 -3.136 1.00 0.00 A ATOM 627 HG23 VAL A 45 -0.242 8.714 -3.283 1.00 0.00 A ATOM 628 N VAL A 45 2.281 5.063 -4.495 1.00 0.00 A ATOM 629 O VAL A 45 -1.019 5.469 -5.708 1.00 0.00 A ATOM 630 C MET A 46 -0.203 4.315 -8.435 1.00 0.00 A ATOM 631 CA MET A 46 0.329 5.708 -8.117 1.00 0.00 A ATOM 632 CB MET A 46 1.348 6.131 -9.178 1.00 0.00 A ATOM 633 CE MET A 46 -1.528 7.225 -10.500 1.00 0.00 A ATOM 634 CG MET A 46 1.113 7.532 -9.721 1.00 0.00 A ATOM 635 HN MET A 46 1.904 5.861 -6.712 1.00 0.00 A ATOM 636 HA MET A 46 -0.495 6.406 -8.124 1.00 0.00 A ATOM 637 HB1 MET A 46 1.301 5.437 -10.003 1.00 0.00 A ATOM 638 HE1 MET A 46 -2.280 7.735 -11.084 1.00 0.00 A ATOM 639 HE2 MET A 46 -1.724 6.163 -10.508 1.00 0.00 A ATOM 640 HE3 MET A 46 -1.554 7.588 -9.483 1.00 0.00 A ATOM 641 HG1 MET A 46 2.069 7.976 -9.957 1.00 0.00 A ATOM 642 N MET A 46 0.934 5.743 -6.791 1.00 0.00 A ATOM 643 O MET A 46 -1.308 4.167 -8.955 1.00 0.00 A ATOM 644 SD MET A 46 0.089 7.539 -11.204 1.00 0.00 A ATOM 645 C ASN A 47 -1.102 1.577 -7.649 1.00 0.00 A ATOM 646 CA ASN A 47 0.198 1.915 -8.372 1.00 0.00 A ATOM 647 CB ASN A 47 1.306 0.958 -7.926 1.00 0.00 A ATOM 648 CG ASN A 47 2.116 0.428 -9.094 1.00 0.00 A ATOM 649 HN ASN A 47 1.460 3.478 -7.707 1.00 0.00 A ATOM 650 HA ASN A 47 0.044 1.803 -9.435 1.00 0.00 A ATOM 651 HB1 ASN A 47 0.864 0.121 -7.409 1.00 0.00 A ATOM 652 HD21 ASN A 47 0.560 -0.639 -9.721 1.00 0.00 A ATOM 653 HD22 ASN A 47 1.994 -0.769 -10.676 1.00 0.00 A ATOM 654 N ASN A 47 0.591 3.296 -8.119 1.00 0.00 A ATOM 655 ND2 ASN A 47 1.494 -0.411 -9.913 1.00 0.00 A ATOM 656 O ASN A 47 -2.068 1.125 -8.263 1.00 0.00 A ATOM 657 OD1 ASN A 47 3.288 0.771 -9.257 1.00 0.00 A ATOM 658 C LEU A 48 -3.490 2.351 -5.999 1.00 0.00 A ATOM 659 CA LEU A 48 -2.300 1.520 -5.530 1.00 0.00 A ATOM 660 CB LEU A 48 -2.012 1.807 -4.056 1.00 0.00 A ATOM 661 CD1 LEU A 48 -0.451 1.716 -2.096 1.00 0.00 A ATOM 662 CD2 LEU A 48 -0.907 -0.354 -3.425 1.00 0.00 A ATOM 663 CG LEU A 48 -0.752 1.160 -3.479 1.00 0.00 A ATOM 664 HN LEU A 48 -0.318 2.161 -5.905 1.00 0.00 A ATOM 665 HA LEU A 48 -2.539 0.473 -5.644 1.00 0.00 A ATOM 666 HB1 LEU A 48 -2.858 1.458 -3.479 1.00 0.00 A ATOM 667 HD11 LEU A 48 -1.018 2.621 -1.940 1.00 0.00 A ATOM 668 HD12 LEU A 48 0.604 1.933 -2.017 1.00 0.00 A ATOM 669 HD13 LEU A 48 -0.726 0.986 -1.347 1.00 0.00 A ATOM 670 HD21 LEU A 48 -1.475 -0.626 -2.547 1.00 0.00 A ATOM 671 HD22 LEU A 48 0.069 -0.814 -3.379 1.00 0.00 A ATOM 672 HD23 LEU A 48 -1.425 -0.694 -4.309 1.00 0.00 A ATOM 673 HG LEU A 48 0.088 1.388 -4.119 1.00 0.00 A ATOM 674 N LEU A 48 -1.118 1.800 -6.339 1.00 0.00 A ATOM 675 O LEU A 48 -4.565 1.816 -6.264 1.00 0.00 A ATOM 676 C GLU A 49 -4.856 4.174 -7.922 1.00 0.00 A ATOM 677 CA GLU A 49 -4.345 4.565 -6.537 1.00 0.00 A ATOM 678 CB GLU A 49 -3.836 6.007 -6.559 1.00 0.00 A ATOM 679 CD GLU A 49 -4.417 8.464 -6.651 1.00 0.00 A ATOM 680 CG GLU A 49 -4.946 7.044 -6.611 1.00 0.00 A ATOM 681 HN GLU A 49 -2.408 4.028 -5.873 1.00 0.00 A ATOM 682 HA GLU A 49 -5.158 4.490 -5.832 1.00 0.00 A ATOM 683 HB1 GLU A 49 -3.206 6.141 -7.427 1.00 0.00 A ATOM 684 HG1 GLU A 49 -5.568 6.931 -5.735 1.00 0.00 A ATOM 685 N GLU A 49 -3.288 3.661 -6.099 1.00 0.00 A ATOM 686 O GLU A 49 -6.019 4.402 -8.251 1.00 0.00 A ATOM 687 OE1 GLU A 49 -3.183 8.639 -6.586 1.00 0.00 A ATOM 688 OE2 GLU A 49 -5.237 9.401 -6.746 1.00 0.00 A ATOM 689 C GLU A 50 -5.120 1.851 -10.042 1.00 0.00 A ATOM 690 CA GLU A 50 -4.339 3.162 -10.074 1.00 0.00 A ATOM 691 CB GLU A 50 -3.086 3.002 -10.935 1.00 0.00 A ATOM 692 CD GLU A 50 -3.728 3.807 -13.242 1.00 0.00 A ATOM 693 CG GLU A 50 -3.383 2.613 -12.374 1.00 0.00 A ATOM 694 HN GLU A 50 -3.064 3.428 -8.405 1.00 0.00 A ATOM 695 HA GLU A 50 -4.966 3.929 -10.504 1.00 0.00 A ATOM 696 HB1 GLU A 50 -2.460 2.236 -10.500 1.00 0.00 A ATOM 697 HG1 GLU A 50 -4.216 1.926 -12.383 1.00 0.00 A ATOM 698 N GLU A 50 -3.978 3.583 -8.725 1.00 0.00 A ATOM 699 O GLU A 50 -6.278 1.797 -10.453 1.00 0.00 A ATOM 700 OE1 GLU A 50 -4.598 4.604 -12.834 1.00 0.00 A ATOM 701 OE2 GLU A 50 -3.128 3.945 -14.329 1.00 0.00 A ATOM 702 C GLU A 51 -6.459 -0.422 -8.763 1.00 0.00 A ATOM 703 CA GLU A 51 -5.109 -0.515 -9.468 1.00 0.00 A ATOM 704 CB GLU A 51 -4.201 -1.498 -8.726 1.00 0.00 A ATOM 705 CD GLU A 51 -3.181 -3.315 -10.155 1.00 0.00 A ATOM 706 CG GLU A 51 -4.316 -2.928 -9.226 1.00 0.00 A ATOM 707 HN GLU A 51 -3.553 0.903 -9.239 1.00 0.00 A ATOM 708 HA GLU A 51 -5.265 -0.872 -10.474 1.00 0.00 A ATOM 709 HB1 GLU A 51 -4.456 -1.484 -7.678 1.00 0.00 A ATOM 710 HG1 GLU A 51 -5.250 -3.036 -9.758 1.00 0.00 A ATOM 711 N GLU A 51 -4.475 0.797 -9.551 1.00 0.00 A ATOM 712 O GLU A 51 -7.484 -0.837 -9.305 1.00 0.00 A ATOM 713 OE1 GLU A 51 -2.936 -2.578 -11.133 1.00 0.00 A ATOM 714 OE2 GLU A 51 -2.539 -4.356 -9.904 1.00 0.00 A ATOM 715 C PHE A 52 -8.610 1.290 -7.412 1.00 0.00 A ATOM 716 CA PHE A 52 -7.674 0.269 -6.771 1.00 0.00 A ATOM 717 CB PHE A 52 -7.343 0.692 -5.339 1.00 0.00 A ATOM 718 CD1 PHE A 52 -7.435 -1.533 -4.183 1.00 0.00 A ATOM 719 CD2 PHE A 52 -5.401 -0.292 -4.092 1.00 0.00 A ATOM 720 CE1 PHE A 52 -6.858 -2.539 -3.431 1.00 0.00 A ATOM 721 CE2 PHE A 52 -4.818 -1.296 -3.341 1.00 0.00 A ATOM 722 CG PHE A 52 -6.713 -0.399 -4.521 1.00 0.00 A ATOM 723 CZ PHE A 52 -5.548 -2.420 -3.009 1.00 0.00 A ATOM 724 HN PHE A 52 -5.603 0.436 -7.173 1.00 0.00 A ATOM 725 HA PHE A 52 -8.170 -0.690 -6.749 1.00 0.00 A ATOM 726 HB1 PHE A 52 -8.253 0.998 -4.842 1.00 0.00 A ATOM 727 HD1 PHE A 52 -8.460 -1.628 -4.512 1.00 0.00 A ATOM 728 HD2 PHE A 52 -4.829 0.588 -4.350 1.00 0.00 A ATOM 729 HE1 PHE A 52 -7.431 -3.418 -3.174 1.00 0.00 A ATOM 730 HE2 PHE A 52 -3.795 -1.199 -3.012 1.00 0.00 A ATOM 731 HZ PHE A 52 -5.095 -3.206 -2.423 1.00 0.00 A ATOM 732 N PHE A 52 -6.452 0.124 -7.551 1.00 0.00 A ATOM 733 O PHE A 52 -9.815 1.289 -7.160 1.00 0.00 A ATOM 734 C GLY A 53 -9.474 4.151 -7.927 1.00 0.00 A ATOM 735 CA GLY A 53 -8.842 3.179 -8.904 1.00 0.00 A ATOM 736 HN GLY A 53 -7.080 2.117 -8.404 1.00 0.00 A ATOM 737 HA2 GLY A 53 -8.211 3.729 -9.586 1.00 0.00 A ATOM 738 HA1 GLY A 53 -9.626 2.694 -9.467 1.00 0.00 A ATOM 739 N GLY A 53 -8.045 2.163 -8.241 1.00 0.00 A ATOM 740 O GLY A 53 -10.673 4.417 -7.993 1.00 0.00 A ATOM 741 C ILE A 54 -8.534 7.008 -6.228 1.00 0.00 A ATOM 742 CA ILE A 54 -9.150 5.629 -6.022 1.00 0.00 A ATOM 743 CB ILE A 54 -8.841 5.149 -4.591 1.00 0.00 A ATOM 744 CD1 ILE A 54 -6.983 4.278 -3.086 1.00 0.00 A ATOM 745 CG1 ILE A 54 -7.367 4.761 -4.467 1.00 0.00 A ATOM 746 CG2 ILE A 54 -9.737 3.977 -4.219 1.00 0.00 A ATOM 747 HN ILE A 54 -7.717 4.430 -7.015 1.00 0.00 A ATOM 748 HA ILE A 54 -10.222 5.705 -6.131 1.00 0.00 A ATOM 749 HB ILE A 54 -9.051 5.962 -3.910 1.00 0.00 A ATOM 750 HD11 ILE A 54 -7.379 4.956 -2.344 1.00 0.00 A ATOM 751 HD12 ILE A 54 -7.388 3.290 -2.924 1.00 0.00 A ATOM 752 HD13 ILE A 54 -5.906 4.243 -3.003 1.00 0.00 A ATOM 753 HG11 ILE A 54 -6.755 5.620 -4.700 1.00 0.00 A ATOM 754 HG21 ILE A 54 -9.210 3.052 -4.396 1.00 0.00 A ATOM 755 HG22 ILE A 54 -10.003 4.045 -3.175 1.00 0.00 A ATOM 756 HG23 ILE A 54 -10.632 4.003 -4.822 1.00 0.00 A ATOM 757 N ILE A 54 -8.663 4.681 -7.017 1.00 0.00 A ATOM 758 O ILE A 54 -7.777 7.225 -7.173 1.00 0.00 A ATOM 759 C ASN A 55 -7.644 9.692 -4.123 1.00 0.00 A ATOM 760 CA ASN A 55 -8.341 9.296 -5.420 1.00 0.00 A ATOM 761 CB ASN A 55 -9.471 10.281 -5.727 1.00 0.00 A ATOM 762 CG ASN A 55 -10.805 9.820 -5.171 1.00 0.00 A ATOM 763 HN ASN A 55 -9.472 7.703 -4.605 1.00 0.00 A ATOM 764 HA ASN A 55 -7.622 9.326 -6.225 1.00 0.00 A ATOM 765 HB1 ASN A 55 -9.565 10.391 -6.797 1.00 0.00 A ATOM 766 HD21 ASN A 55 -10.016 9.644 -3.354 1.00 0.00 A ATOM 767 HD22 ASN A 55 -11.691 9.240 -3.489 1.00 0.00 A ATOM 768 N ASN A 55 -8.863 7.937 -5.336 1.00 0.00 A ATOM 769 ND2 ASN A 55 -10.841 9.540 -3.874 1.00 0.00 A ATOM 770 O ASN A 55 -8.264 10.253 -3.219 1.00 0.00 A ATOM 771 OD1 ASN A 55 -11.792 9.720 -5.901 1.00 0.00 A ATOM 772 C VAL A 56 -4.578 10.845 -3.138 1.00 0.00 A ATOM 773 CA VAL A 56 -5.569 9.722 -2.851 1.00 0.00 A ATOM 774 CB VAL A 56 -4.798 8.494 -2.331 1.00 0.00 A ATOM 775 CG1 VAL A 56 -3.689 8.110 -3.299 1.00 0.00 A ATOM 776 CG2 VAL A 56 -4.237 8.765 -0.944 1.00 0.00 A ATOM 777 HN VAL A 56 -5.913 8.948 -4.790 1.00 0.00 A ATOM 778 HA VAL A 56 -6.251 10.045 -2.079 1.00 0.00 A ATOM 779 HB VAL A 56 -5.487 7.665 -2.261 1.00 0.00 A ATOM 780 HG11 VAL A 56 -3.825 8.641 -4.230 1.00 0.00 A ATOM 781 HG12 VAL A 56 -2.731 8.369 -2.870 1.00 0.00 A ATOM 782 HG13 VAL A 56 -3.725 7.047 -3.484 1.00 0.00 A ATOM 783 HG21 VAL A 56 -3.339 9.359 -1.030 1.00 0.00 A ATOM 784 HG22 VAL A 56 -4.969 9.301 -0.357 1.00 0.00 A ATOM 785 HG23 VAL A 56 -4.003 7.829 -0.460 1.00 0.00 A ATOM 786 N VAL A 56 -6.351 9.395 -4.037 1.00 0.00 A ATOM 787 O VAL A 56 -4.136 11.022 -4.273 1.00 0.00 A ATOM 788 C ASP A 57 -1.928 12.334 -1.674 1.00 0.00 A ATOM 789 CA ASP A 57 -3.295 12.708 -2.240 1.00 0.00 A ATOM 790 CB ASP A 57 -3.830 13.953 -1.532 1.00 0.00 A ATOM 791 CG ASP A 57 -3.172 15.227 -2.024 1.00 0.00 A ATOM 792 HN ASP A 57 -4.621 11.411 -1.220 1.00 0.00 A ATOM 793 HA ASP A 57 -3.188 12.922 -3.293 1.00 0.00 A ATOM 794 HB1 ASP A 57 -3.650 13.862 -0.472 1.00 0.00 A ATOM 795 N ASP A 57 -4.235 11.602 -2.101 1.00 0.00 A ATOM 796 O ASP A 57 -1.820 11.463 -0.812 1.00 0.00 A ATOM 797 OD1 ASP A 57 -3.081 15.411 -3.256 1.00 0.00 A ATOM 798 OD2 ASP A 57 -2.751 16.042 -1.177 1.00 0.00 A ATOM 799 C GLU A 58 0.568 12.847 -0.192 1.00 0.00 A ATOM 800 CA GLU A 58 0.472 12.735 -1.711 1.00 0.00 A ATOM 801 CB GLU A 58 1.453 13.710 -2.367 1.00 0.00 A ATOM 802 CD GLU A 58 1.897 15.742 -0.935 1.00 0.00 A ATOM 803 CG GLU A 58 1.125 15.170 -2.108 1.00 0.00 A ATOM 804 HN GLU A 58 -1.037 13.683 -2.852 1.00 0.00 A ATOM 805 HA GLU A 58 0.731 11.728 -2.003 1.00 0.00 A ATOM 806 HB1 GLU A 58 1.444 13.545 -3.434 1.00 0.00 A ATOM 807 HG1 GLU A 58 0.068 15.257 -1.903 1.00 0.00 A ATOM 808 N GLU A 58 -0.887 13.000 -2.166 1.00 0.00 A ATOM 809 O GLU A 58 1.221 12.033 0.461 1.00 0.00 A ATOM 810 OE1 GLU A 58 2.460 14.948 -0.153 1.00 0.00 A ATOM 811 OE2 GLU A 58 1.936 16.982 -0.797 1.00 0.00 A ATOM 812 C ASP A 59 -0.669 12.882 2.541 1.00 0.00 A ATOM 813 CA ASP A 59 -0.076 14.080 1.805 1.00 0.00 A ATOM 814 CB ASP A 59 -0.858 15.347 2.156 1.00 0.00 A ATOM 815 CG ASP A 59 -0.086 16.611 1.833 1.00 0.00 A ATOM 816 HN ASP A 59 -0.589 14.477 -0.210 1.00 0.00 A ATOM 817 HA ASP A 59 0.951 14.205 2.114 1.00 0.00 A ATOM 818 HB1 ASP A 59 -1.081 15.343 3.212 1.00 0.00 A ATOM 819 N ASP A 59 -0.086 13.861 0.363 1.00 0.00 A ATOM 820 O ASP A 59 -0.341 12.628 3.700 1.00 0.00 A ATOM 821 OD1 ASP A 59 0.946 16.860 2.489 1.00 0.00 A ATOM 822 OD2 ASP A 59 -0.515 17.352 0.923 1.00 0.00 A ATOM 823 C LYS A 60 -1.390 9.712 2.135 1.00 0.00 A ATOM 824 CA LYS A 60 -2.182 10.977 2.447 1.00 0.00 A ATOM 825 CB LYS A 60 -3.614 10.837 1.926 1.00 0.00 A ATOM 826 CD LYS A 60 -5.017 10.576 3.994 1.00 0.00 A ATOM 827 CE LYS A 60 -5.317 9.571 5.096 1.00 0.00 A ATOM 828 CG LYS A 60 -4.471 9.893 2.751 1.00 0.00 A ATOM 829 HN LYS A 60 -1.763 12.402 0.938 1.00 0.00 A ATOM 830 HA LYS A 60 -2.208 11.116 3.517 1.00 0.00 A ATOM 831 HB1 LYS A 60 -3.580 10.466 0.912 1.00 0.00 A ATOM 832 HD1 LYS A 60 -5.927 11.099 3.736 1.00 0.00 A ATOM 833 HE1 LYS A 60 -4.967 8.599 4.782 1.00 0.00 A ATOM 834 HG1 LYS A 60 -3.871 9.046 3.051 1.00 0.00 A ATOM 835 HZ1 LYS A 60 -4.835 10.936 6.602 1.00 0.00 A ATOM 836 HZ2 LYS A 60 -3.625 9.795 6.299 1.00 0.00 A ATOM 837 HZ3 LYS A 60 -5.015 9.346 7.150 1.00 0.00 A ATOM 838 N LYS A 60 -1.543 12.149 1.859 1.00 0.00 A ATOM 839 NZ LYS A 60 -4.652 9.938 6.377 1.00 0.00 A ATOM 840 O LYS A 60 -1.643 8.652 2.708 1.00 0.00 A ATOM 841 C ALA A 61 1.881 9.005 1.046 1.00 0.00 A ATOM 842 CA ALA A 61 0.403 8.696 0.840 1.00 0.00 A ATOM 843 CB ALA A 61 0.138 8.316 -0.610 1.00 0.00 A ATOM 844 HN ALA A 61 -0.274 10.701 0.803 1.00 0.00 A ATOM 845 HA ALA A 61 0.130 7.856 1.462 1.00 0.00 A ATOM 846 HB1 ALA A 61 0.287 7.253 -0.735 1.00 0.00 A ATOM 847 HB2 ALA A 61 -0.879 8.571 -0.869 1.00 0.00 A ATOM 848 HB3 ALA A 61 0.819 8.854 -1.252 1.00 0.00 A ATOM 849 N ALA A 61 -0.429 9.830 1.225 1.00 0.00 A ATOM 850 O ALA A 61 2.734 8.525 0.299 1.00 0.00 A ATOM 851 C GLN A 62 3.974 9.651 3.733 1.00 0.00 A ATOM 852 CA GLN A 62 3.554 10.180 2.366 1.00 0.00 A ATOM 853 CB GLN A 62 3.714 11.701 2.324 1.00 0.00 A ATOM 854 CD GLN A 62 3.112 13.930 3.352 1.00 0.00 A ATOM 855 CG GLN A 62 2.934 12.425 3.411 1.00 0.00 A ATOM 856 HN GLN A 62 1.454 10.157 2.622 1.00 0.00 A ATOM 857 HA GLN A 62 4.190 9.740 1.612 1.00 0.00 A ATOM 858 HB1 GLN A 62 3.371 12.061 1.365 1.00 0.00 A ATOM 859 HE21 GLN A 62 2.032 14.145 5.007 1.00 0.00 A ATOM 860 HE22 GLN A 62 2.632 15.605 4.306 1.00 0.00 A ATOM 861 HG1 GLN A 62 3.274 12.073 4.374 1.00 0.00 A ATOM 862 N GLN A 62 2.178 9.807 2.063 1.00 0.00 A ATOM 863 NE2 GLN A 62 2.533 14.632 4.318 1.00 0.00 A ATOM 864 O GLN A 62 5.121 9.248 3.929 1.00 0.00 A ATOM 865 OE1 GLN A 62 3.762 14.455 2.448 1.00 0.00 A ATOM 866 C ASP A 63 2.457 7.950 6.349 1.00 0.00 A ATOM 867 CA ASP A 63 3.310 9.172 6.026 1.00 0.00 A ATOM 868 CB ASP A 63 3.046 10.279 7.047 1.00 0.00 A ATOM 869 CG ASP A 63 4.034 10.255 8.196 1.00 0.00 A ATOM 870 HN ASP A 63 2.142 9.987 4.458 1.00 0.00 A ATOM 871 HA ASP A 63 4.351 8.893 6.073 1.00 0.00 A ATOM 872 HB1 ASP A 63 2.050 10.159 7.449 1.00 0.00 A ATOM 873 N ASP A 63 3.038 9.653 4.676 1.00 0.00 A ATOM 874 O ASP A 63 1.890 7.848 7.437 1.00 0.00 A ATOM 875 OD1 ASP A 63 5.211 10.611 7.974 1.00 0.00 A ATOM 876 OD2 ASP A 63 3.633 9.879 9.318 1.00 0.00 A ATOM 877 C ILE A 64 2.423 4.709 6.221 1.00 0.00 A ATOM 878 CA ILE A 64 1.586 5.812 5.581 1.00 0.00 A ATOM 879 CB ILE A 64 1.018 5.300 4.244 1.00 0.00 A ATOM 880 CD1 ILE A 64 -1.221 6.473 4.537 1.00 0.00 A ATOM 881 CG1 ILE A 64 0.011 6.301 3.676 1.00 0.00 A ATOM 882 CG2 ILE A 64 0.371 3.936 4.431 1.00 0.00 A ATOM 883 HN ILE A 64 2.845 7.166 4.552 1.00 0.00 A ATOM 884 HA ILE A 64 0.758 6.046 6.236 1.00 0.00 A ATOM 885 HB ILE A 64 1.838 5.191 3.549 1.00 0.00 A ATOM 886 HD11 ILE A 64 -1.337 7.515 4.796 1.00 0.00 A ATOM 887 HD12 ILE A 64 -2.091 6.137 3.994 1.00 0.00 A ATOM 888 HD13 ILE A 64 -1.113 5.889 5.440 1.00 0.00 A ATOM 889 HG11 ILE A 64 -0.310 5.964 2.701 1.00 0.00 A ATOM 890 HG21 ILE A 64 1.135 3.173 4.435 1.00 0.00 A ATOM 891 HG22 ILE A 64 -0.161 3.917 5.370 1.00 0.00 A ATOM 892 HG23 ILE A 64 -0.319 3.751 3.622 1.00 0.00 A ATOM 893 N ILE A 64 2.371 7.027 5.397 1.00 0.00 A ATOM 894 O ILE A 64 3.538 4.427 5.780 1.00 0.00 A ATOM 895 C SER A 65 2.692 1.777 7.084 1.00 0.00 A ATOM 896 CA SER A 65 2.575 3.018 7.964 1.00 0.00 A ATOM 897 CB SER A 65 1.843 2.669 9.262 1.00 0.00 A ATOM 898 HN SER A 65 0.986 4.359 7.566 1.00 0.00 A ATOM 899 HA SER A 65 3.567 3.369 8.204 1.00 0.00 A ATOM 900 HB1 SER A 65 1.538 1.632 9.232 1.00 0.00 A ATOM 901 HG SER A 65 2.257 2.502 11.169 1.00 0.00 A ATOM 902 N SER A 65 1.878 4.088 7.262 1.00 0.00 A ATOM 903 O SER A 65 2.392 1.817 5.890 1.00 0.00 A ATOM 904 OG SER A 65 2.680 2.867 10.388 1.00 0.00 A ATOM 905 C THR A 66 2.017 -0.938 6.195 1.00 0.00 A ATOM 906 CA THR A 66 3.289 -0.579 6.954 1.00 0.00 A ATOM 907 CB THR A 66 3.652 -1.738 7.902 1.00 0.00 A ATOM 908 CG2 THR A 66 2.488 -2.065 8.826 1.00 0.00 A ATOM 909 HN THR A 66 3.353 0.705 8.636 1.00 0.00 A ATOM 910 HA THR A 66 4.096 -0.455 6.247 1.00 0.00 A ATOM 911 HB THR A 66 4.498 -1.439 8.505 1.00 0.00 A ATOM 912 HG1 THR A 66 4.564 -2.642 6.405 1.00 0.00 A ATOM 913 HG21 THR A 66 2.163 -3.079 8.650 1.00 0.00 A ATOM 914 HG22 THR A 66 1.672 -1.386 8.631 1.00 0.00 A ATOM 915 HG23 THR A 66 2.805 -1.962 9.853 1.00 0.00 A ATOM 916 N THR A 66 3.130 0.673 7.682 1.00 0.00 A ATOM 917 O THR A 66 1.015 -0.227 6.272 1.00 0.00 A ATOM 918 OG1 THR A 66 4.006 -2.900 7.143 1.00 0.00 A ATOM 919 C ILE A 67 -0.351 -2.512 5.542 1.00 0.00 A ATOM 920 CA ILE A 67 0.913 -2.499 4.689 1.00 0.00 A ATOM 921 CB ILE A 67 1.144 -3.908 4.112 1.00 0.00 A ATOM 922 CD1 ILE A 67 3.471 -4.658 3.403 1.00 0.00 A ATOM 923 CG1 ILE A 67 2.232 -3.872 3.036 1.00 0.00 A ATOM 924 CG2 ILE A 67 -0.152 -4.466 3.544 1.00 0.00 A ATOM 925 HN ILE A 67 2.891 -2.571 5.440 1.00 0.00 A ATOM 926 HA ILE A 67 0.774 -1.813 3.867 1.00 0.00 A ATOM 927 HB ILE A 67 1.464 -4.554 4.915 1.00 0.00 A ATOM 928 HD11 ILE A 67 4.350 -4.100 3.115 1.00 0.00 A ATOM 929 HD12 ILE A 67 3.486 -4.830 4.469 1.00 0.00 A ATOM 930 HD13 ILE A 67 3.462 -5.606 2.885 1.00 0.00 A ATOM 931 HG11 ILE A 67 2.526 -2.846 2.868 1.00 0.00 A ATOM 932 HG21 ILE A 67 0.069 -5.096 2.694 1.00 0.00 A ATOM 933 HG22 ILE A 67 -0.656 -5.048 4.300 1.00 0.00 A ATOM 934 HG23 ILE A 67 -0.788 -3.651 3.231 1.00 0.00 A ATOM 935 N ILE A 67 2.064 -2.046 5.461 1.00 0.00 A ATOM 936 O ILE A 67 -1.448 -2.261 5.044 1.00 0.00 A ATOM 937 C GLN A 68 -2.129 -1.558 7.677 1.00 0.00 A ATOM 938 CA GLN A 68 -1.316 -2.847 7.751 1.00 0.00 A ATOM 939 CB GLN A 68 -0.824 -3.072 9.181 1.00 0.00 A ATOM 940 CD GLN A 68 -1.268 -5.310 10.265 1.00 0.00 A ATOM 941 CG GLN A 68 -0.311 -4.481 9.433 1.00 0.00 A ATOM 942 HN GLN A 68 0.713 -2.994 7.165 1.00 0.00 A ATOM 943 HA GLN A 68 -1.948 -3.673 7.462 1.00 0.00 A ATOM 944 HB1 GLN A 68 -1.640 -2.882 9.863 1.00 0.00 A ATOM 945 HE21 GLN A 68 -2.679 -5.120 8.878 1.00 0.00 A ATOM 946 HE22 GLN A 68 -3.115 -6.046 10.270 1.00 0.00 A ATOM 947 HG1 GLN A 68 0.634 -4.417 9.952 1.00 0.00 A ATOM 948 N GLN A 68 -0.188 -2.803 6.828 1.00 0.00 A ATOM 949 NE2 GLN A 68 -2.477 -5.512 9.753 1.00 0.00 A ATOM 950 O GLN A 68 -3.333 -1.587 7.421 1.00 0.00 A ATOM 951 OE1 GLN A 68 -0.925 -5.766 11.357 1.00 0.00 A ATOM 952 C GLN A 69 -2.451 1.269 6.428 1.00 0.00 A ATOM 953 CA GLN A 69 -2.125 0.868 7.863 1.00 0.00 A ATOM 954 CB GLN A 69 -1.243 1.934 8.515 1.00 0.00 A ATOM 955 CD GLN A 69 -1.344 4.172 9.684 1.00 0.00 A ATOM 956 CG GLN A 69 -1.982 2.807 9.516 1.00 0.00 A ATOM 957 HN GLN A 69 -0.505 -0.473 8.101 1.00 0.00 A ATOM 958 HA GLN A 69 -3.046 0.787 8.419 1.00 0.00 A ATOM 959 HB1 GLN A 69 -0.841 2.573 7.742 1.00 0.00 A ATOM 960 HE21 GLN A 69 -1.905 4.687 7.848 1.00 0.00 A ATOM 961 HE22 GLN A 69 -1.033 5.888 8.731 1.00 0.00 A ATOM 962 HG1 GLN A 69 -1.988 2.307 10.474 1.00 0.00 A ATOM 963 N GLN A 69 -1.463 -0.430 7.903 1.00 0.00 A ATOM 964 NE2 GLN A 69 -1.435 4.999 8.650 1.00 0.00 A ATOM 965 O GLN A 69 -3.486 1.880 6.164 1.00 0.00 A ATOM 966 OE1 GLN A 69 -0.775 4.479 10.732 1.00 0.00 A ATOM 967 C ALA A 70 -3.091 0.709 3.590 1.00 0.00 A ATOM 968 CA ALA A 70 -1.756 1.243 4.096 1.00 0.00 A ATOM 969 CB ALA A 70 -0.612 0.682 3.264 1.00 0.00 A ATOM 970 HN ALA A 70 -0.756 0.434 5.776 1.00 0.00 A ATOM 971 HA ALA A 70 -1.747 2.318 3.996 1.00 0.00 A ATOM 972 HB1 ALA A 70 -0.782 -0.369 3.083 1.00 0.00 A ATOM 973 HB2 ALA A 70 -0.562 1.207 2.322 1.00 0.00 A ATOM 974 HB3 ALA A 70 0.318 0.810 3.798 1.00 0.00 A ATOM 975 N ALA A 70 -1.562 0.921 5.505 1.00 0.00 A ATOM 976 O ALA A 70 -3.906 1.458 3.052 1.00 0.00 A ATOM 977 C ALA A 71 -5.763 -0.527 3.932 1.00 0.00 A ATOM 978 CA ALA A 71 -4.547 -1.223 3.329 1.00 0.00 A ATOM 979 CB ALA A 71 -4.545 -2.699 3.698 1.00 0.00 A ATOM 980 HN ALA A 71 -2.623 -1.135 4.202 1.00 0.00 A ATOM 981 HA ALA A 71 -4.599 -1.147 2.252 1.00 0.00 A ATOM 982 HB1 ALA A 71 -3.876 -3.233 3.038 1.00 0.00 A ATOM 983 HB2 ALA A 71 -4.212 -2.814 4.718 1.00 0.00 A ATOM 984 HB3 ALA A 71 -5.543 -3.097 3.598 1.00 0.00 A ATOM 985 N ALA A 71 -3.310 -0.590 3.766 1.00 0.00 A ATOM 986 O ALA A 71 -6.762 -0.300 3.249 1.00 0.00 A ATOM 987 C ASP A 72 -7.082 1.819 5.256 1.00 0.00 A ATOM 988 CA ASP A 72 -6.764 0.478 5.909 1.00 0.00 A ATOM 989 CB ASP A 72 -6.409 0.686 7.381 1.00 0.00 A ATOM 990 CG ASP A 72 -7.636 0.854 8.256 1.00 0.00 A ATOM 991 HN ASP A 72 -4.849 -0.401 5.705 1.00 0.00 A ATOM 992 HA ASP A 72 -7.636 -0.155 5.844 1.00 0.00 A ATOM 993 HB1 ASP A 72 -5.797 1.571 7.477 1.00 0.00 A ATOM 994 N ASP A 72 -5.671 -0.192 5.214 1.00 0.00 A ATOM 995 O ASP A 72 -8.246 2.196 5.122 1.00 0.00 A ATOM 996 OD1 ASP A 72 -8.674 1.320 7.739 1.00 0.00 A ATOM 997 OD2 ASP A 72 -7.561 0.519 9.456 1.00 0.00 A ATOM 998 C VAL A 73 -6.974 3.709 2.901 1.00 0.00 A ATOM 999 CA VAL A 73 -6.206 3.837 4.212 1.00 0.00 A ATOM 1000 CB VAL A 73 -4.846 4.505 3.935 1.00 0.00 A ATOM 1001 CG1 VAL A 73 -5.041 5.835 3.222 1.00 0.00 A ATOM 1002 CG2 VAL A 73 -4.072 4.693 5.230 1.00 0.00 A ATOM 1003 HN VAL A 73 -5.134 2.184 4.986 1.00 0.00 A ATOM 1004 HA VAL A 73 -6.764 4.471 4.885 1.00 0.00 A ATOM 1005 HB VAL A 73 -4.274 3.856 3.288 1.00 0.00 A ATOM 1006 HG11 VAL A 73 -6.023 6.223 3.446 1.00 0.00 A ATOM 1007 HG12 VAL A 73 -4.289 6.536 3.556 1.00 0.00 A ATOM 1008 HG13 VAL A 73 -4.947 5.688 2.156 1.00 0.00 A ATOM 1009 HG21 VAL A 73 -3.219 4.032 5.238 1.00 0.00 A ATOM 1010 HG22 VAL A 73 -3.734 5.717 5.303 1.00 0.00 A ATOM 1011 HG23 VAL A 73 -4.711 4.466 6.070 1.00 0.00 A ATOM 1012 N VAL A 73 -6.039 2.537 4.852 1.00 0.00 A ATOM 1013 O VAL A 73 -8.015 4.340 2.717 1.00 0.00 A ATOM 1014 C ILE A 74 -8.547 2.254 0.868 1.00 0.00 A ATOM 1015 CA ILE A 74 -7.091 2.678 0.701 1.00 0.00 A ATOM 1016 CB ILE A 74 -6.349 1.611 -0.125 1.00 0.00 A ATOM 1017 CD1 ILE A 74 -3.844 1.923 0.203 1.00 0.00 A ATOM 1018 CG1 ILE A 74 -5.043 2.183 -0.682 1.00 0.00 A ATOM 1019 CG2 ILE A 74 -7.235 1.105 -1.254 1.00 0.00 A ATOM 1020 HN ILE A 74 -5.622 2.414 2.200 1.00 0.00 A ATOM 1021 HA ILE A 74 -7.060 3.612 0.158 1.00 0.00 A ATOM 1022 HB ILE A 74 -6.122 0.780 0.523 1.00 0.00 A ATOM 1023 HD11 ILE A 74 -2.943 1.959 -0.391 1.00 0.00 A ATOM 1024 HD12 ILE A 74 -3.798 2.673 0.977 1.00 0.00 A ATOM 1025 HD13 ILE A 74 -3.936 0.945 0.655 1.00 0.00 A ATOM 1026 HG11 ILE A 74 -5.147 3.252 -0.795 1.00 0.00 A ATOM 1027 HG21 ILE A 74 -7.907 1.890 -1.564 1.00 0.00 A ATOM 1028 HG22 ILE A 74 -6.618 0.807 -2.089 1.00 0.00 A ATOM 1029 HG23 ILE A 74 -7.807 0.256 -0.908 1.00 0.00 A ATOM 1030 N ILE A 74 -6.453 2.889 1.995 1.00 0.00 A ATOM 1031 O ILE A 74 -9.413 2.655 0.092 1.00 0.00 A ATOM 1032 C GLU A 75 -11.144 2.127 2.216 1.00 0.00 A ATOM 1033 CA GLU A 75 -10.158 0.965 2.157 1.00 0.00 A ATOM 1034 CB GLU A 75 -10.193 0.184 3.473 1.00 0.00 A ATOM 1035 CD GLU A 75 -11.235 -2.029 4.106 1.00 0.00 A ATOM 1036 CG GLU A 75 -10.171 -1.324 3.288 1.00 0.00 A ATOM 1037 HN GLU A 75 -8.074 1.156 2.472 1.00 0.00 A ATOM 1038 HA GLU A 75 -10.444 0.306 1.351 1.00 0.00 A ATOM 1039 HB1 GLU A 75 -11.095 0.445 4.008 1.00 0.00 A ATOM 1040 HG1 GLU A 75 -9.202 -1.696 3.586 1.00 0.00 A ATOM 1041 N GLU A 75 -8.807 1.441 1.888 1.00 0.00 A ATOM 1042 O GLU A 75 -12.182 2.110 1.554 1.00 0.00 A ATOM 1043 OE1 GLU A 75 -11.054 -2.151 5.336 1.00 0.00 A ATOM 1044 OE2 GLU A 75 -12.249 -2.459 3.517 1.00 0.00 A ATOM 1045 C GLY A 76 -11.842 5.048 1.842 1.00 0.00 A ATOM 1046 CA GLY A 76 -11.679 4.293 3.147 1.00 0.00 A ATOM 1047 HN GLY A 76 -9.974 3.096 3.519 1.00 0.00 A ATOM 1048 HA2 GLY A 76 -12.651 3.966 3.484 1.00 0.00 A ATOM 1049 HA1 GLY A 76 -11.259 4.961 3.884 1.00 0.00 A ATOM 1050 N GLY A 76 -10.813 3.137 3.015 1.00 0.00 A ATOM 1051 O GLY A 76 -12.898 5.623 1.576 1.00 0.00 A ATOM 1052 C LEU A 77 -11.609 4.936 -1.291 1.00 0.00 A ATOM 1053 CA LEU A 77 -10.824 5.739 -0.259 1.00 0.00 A ATOM 1054 CB LEU A 77 -9.400 5.983 -0.763 1.00 0.00 A ATOM 1055 CD1 LEU A 77 -7.153 7.024 -0.379 1.00 0.00 A ATOM 1056 CD2 LEU A 77 -9.179 8.475 -0.585 1.00 0.00 A ATOM 1057 CG LEU A 77 -8.643 7.136 -0.101 1.00 0.00 A ATOM 1058 HN LEU A 77 -9.980 4.572 1.293 1.00 0.00 A ATOM 1059 HA LEU A 77 -11.313 6.689 -0.112 1.00 0.00 A ATOM 1060 HB1 LEU A 77 -9.456 6.188 -1.821 1.00 0.00 A ATOM 1061 HD11 LEU A 77 -6.711 6.313 0.303 1.00 0.00 A ATOM 1062 HD12 LEU A 77 -6.687 7.989 -0.244 1.00 0.00 A ATOM 1063 HD13 LEU A 77 -7.000 6.691 -1.395 1.00 0.00 A ATOM 1064 HD21 LEU A 77 -8.711 8.731 -1.524 1.00 0.00 A ATOM 1065 HD22 LEU A 77 -8.959 9.238 0.147 1.00 0.00 A ATOM 1066 HD23 LEU A 77 -10.248 8.406 -0.724 1.00 0.00 A ATOM 1067 HG LEU A 77 -8.787 7.085 0.970 1.00 0.00 A ATOM 1068 N LEU A 77 -10.794 5.047 1.026 1.00 0.00 A ATOM 1069 O LEU A 77 -11.973 5.451 -2.349 1.00 0.00 A ATOM 1070 C LEU A 78 -14.104 2.813 -1.539 1.00 0.00 A ATOM 1071 CA LEU A 78 -12.616 2.797 -1.874 1.00 0.00 A ATOM 1072 CB LEU A 78 -12.077 1.368 -1.789 1.00 0.00 A ATOM 1073 CD1 LEU A 78 -10.147 -0.166 -2.242 1.00 0.00 A ATOM 1074 CD2 LEU A 78 -11.508 0.722 -4.144 1.00 0.00 A ATOM 1075 CG LEU A 78 -10.948 1.018 -2.761 1.00 0.00 A ATOM 1076 HN LEU A 78 -11.555 3.318 -0.118 1.00 0.00 A ATOM 1077 HA LEU A 78 -12.482 3.165 -2.880 1.00 0.00 A ATOM 1078 HB1 LEU A 78 -12.899 0.693 -1.980 1.00 0.00 A ATOM 1079 HD11 LEU A 78 -9.921 -0.018 -1.197 1.00 0.00 A ATOM 1080 HD12 LEU A 78 -9.227 -0.252 -2.802 1.00 0.00 A ATOM 1081 HD13 LEU A 78 -10.726 -1.072 -2.360 1.00 0.00 A ATOM 1082 HD21 LEU A 78 -11.042 -0.170 -4.536 1.00 0.00 A ATOM 1083 HD22 LEU A 78 -11.301 1.554 -4.801 1.00 0.00 A ATOM 1084 HD23 LEU A 78 -12.574 0.572 -4.076 1.00 0.00 A ATOM 1085 HG LEU A 78 -10.278 1.862 -2.843 1.00 0.00 A ATOM 1086 N LEU A 78 -11.871 3.672 -0.975 1.00 0.00 A ATOM 1087 O LEU A 78 -14.924 2.292 -2.294 1.00 0.00 A ATOM 1088 C GLU A 79 -16.643 4.386 -0.912 1.00 0.00 A ATOM 1089 CA GLU A 79 -15.833 3.500 0.029 1.00 0.00 A ATOM 1090 CB GLU A 79 -15.914 4.044 1.457 1.00 0.00 A ATOM 1091 CD GLU A 79 -15.981 2.311 3.293 1.00 0.00 A ATOM 1092 CG GLU A 79 -15.112 3.236 2.462 1.00 0.00 A ATOM 1093 HN GLU A 79 -13.743 3.812 0.155 1.00 0.00 A ATOM 1094 HA GLU A 79 -16.247 2.503 0.010 1.00 0.00 A ATOM 1095 HB1 GLU A 79 -16.947 4.046 1.770 1.00 0.00 A ATOM 1096 HG1 GLU A 79 -14.600 3.916 3.127 1.00 0.00 A ATOM 1097 N GLU A 79 -14.444 3.416 -0.404 1.00 0.00 A ATOM 1098 O GLU A 79 -17.723 4.007 -1.366 1.00 0.00 A ATOM 1099 OE1 GLU A 79 -17.041 1.883 2.791 1.00 0.00 A ATOM 1100 OE2 GLU A 79 -15.600 2.014 4.444 1.00 0.00 A ATOM 1101 C LYS A 80 -15.954 6.772 -3.337 1.00 0.00 A ATOM 1102 CA LYS A 80 -16.788 6.514 -2.085 1.00 0.00 A ATOM 1103 CB LYS A 80 -17.052 7.833 -1.356 1.00 0.00 A ATOM 1104 CD LYS A 80 -14.727 8.552 -0.732 1.00 0.00 A ATOM 1105 CE LYS A 80 -13.666 8.479 0.356 1.00 0.00 A ATOM 1106 CG LYS A 80 -16.085 8.102 -0.216 1.00 0.00 A ATOM 1107 HN LYS A 80 -15.252 5.818 -0.805 1.00 0.00 A ATOM 1108 HA LYS A 80 -17.731 6.079 -2.379 1.00 0.00 A ATOM 1109 HB1 LYS A 80 -18.054 7.812 -0.952 1.00 0.00 A ATOM 1110 HD1 LYS A 80 -14.804 9.572 -1.080 1.00 0.00 A ATOM 1111 HE1 LYS A 80 -12.702 8.336 -0.109 1.00 0.00 A ATOM 1112 HG1 LYS A 80 -15.959 7.196 0.359 1.00 0.00 A ATOM 1113 HZ1 LYS A 80 -14.245 9.616 2.010 1.00 0.00 A ATOM 1114 HZ2 LYS A 80 -13.960 10.531 0.616 1.00 0.00 A ATOM 1115 HZ3 LYS A 80 -12.658 9.908 1.500 1.00 0.00 A ATOM 1116 N LYS A 80 -16.115 5.571 -1.199 1.00 0.00 A ATOM 1117 NZ LYS A 80 -13.629 9.721 1.178 1.00 0.00 A ATOM 1118 O LYS A 80 -16.480 7.185 -4.371 1.00 0.00 A ATOM 1119 C LYS A 81 -13.978 8.089 -5.009 1.00 0.00 A ATOM 1120 CA LYS A 81 -13.747 6.727 -4.362 1.00 0.00 A ATOM 1121 CB LYS A 81 -13.934 5.619 -5.401 1.00 0.00 A ATOM 1122 CD LYS A 81 -13.418 5.354 -7.845 1.00 0.00 A ATOM 1123 CE LYS A 81 -13.167 6.546 -8.756 1.00 0.00 A ATOM 1124 CG LYS A 81 -12.844 5.584 -6.457 1.00 0.00 A ATOM 1125 HN LYS A 81 -14.293 6.196 -2.387 1.00 0.00 A ATOM 1126 HA LYS A 81 -12.736 6.687 -3.984 1.00 0.00 A ATOM 1127 HB1 LYS A 81 -14.883 5.765 -5.898 1.00 0.00 A ATOM 1128 HD1 LYS A 81 -14.484 5.193 -7.761 1.00 0.00 A ATOM 1129 HE1 LYS A 81 -13.682 7.405 -8.353 1.00 0.00 A ATOM 1130 HG1 LYS A 81 -12.156 4.783 -6.225 1.00 0.00 A ATOM 1131 HZ1 LYS A 81 -11.495 7.178 -9.837 1.00 0.00 A ATOM 1132 HZ2 LYS A 81 -11.150 6.014 -8.661 1.00 0.00 A ATOM 1133 HZ3 LYS A 81 -11.459 7.613 -8.203 1.00 0.00 A ATOM 1134 N LYS A 81 -14.654 6.524 -3.238 1.00 0.00 A ATOM 1135 NZ LYS A 81 -11.716 6.860 -8.872 1.00 0.00 A ATOM 1136 O LYS A 81 -14.060 8.200 -6.231 1.00 0.00 A ATOM 1137 C ALA A 82 -13.364 11.468 -3.983 1.00 0.00 A ATOM 1138 CA ALA A 82 -14.298 10.477 -4.671 1.00 0.00 A ATOM 1139 CB ALA A 82 -15.749 10.887 -4.466 1.00 0.00 A ATOM 1140 HN ALA A 82 -14.006 8.971 -3.215 1.00 0.00 A ATOM 1141 HA ALA A 82 -14.094 10.484 -5.733 1.00 0.00 A ATOM 1142 HB1 ALA A 82 -16.389 10.033 -4.635 1.00 0.00 A ATOM 1143 HB2 ALA A 82 -15.883 11.243 -3.455 1.00 0.00 A ATOM 1144 HB3 ALA A 82 -16.003 11.672 -5.162 1.00 0.00 A ATOM 1145 N ALA A 82 -14.080 9.123 -4.179 1.00 0.00 A ATOM 1146 OT1 ALA A 82 -12.949 11.254 -2.843 1.00 0.00 A END