ATOM 1 N ALA A 1 -10.128 -7.790 1.378 1.00 1.00 N ATOM 2 CA ALA A 1 -9.411 -7.709 0.074 1.00 1.00 C ATOM 3 C ALA A 1 -8.993 -9.111 -0.359 1.00 1.00 C ATOM 4 O ALA A 1 -8.586 -9.929 0.464 1.00 1.00 O ATOM 5 CB ALA A 1 -8.177 -6.813 0.228 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.779 -7.046 2.014 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.958 -8.723 1.809 1.00 1.00 H ATOM 8 H3 ALA A 1 -11.148 -7.660 1.224 1.00 1.00 H ATOM 9 HA ALA A 1 -10.070 -7.284 -0.671 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.420 -5.973 0.861 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.870 -6.453 -0.743 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.372 -7.377 0.674 1.00 1.00 H ATOM 13 N LYS A 2 -9.092 -9.381 -1.656 1.00 1.00 N ATOM 14 CA LYS A 2 -8.715 -10.687 -2.182 1.00 1.00 C ATOM 15 C LYS A 2 -7.195 -10.825 -2.191 1.00 1.00 C ATOM 16 O LYS A 2 -6.467 -9.841 -2.070 1.00 1.00 O ATOM 17 CB LYS A 2 -9.256 -10.845 -3.614 1.00 1.00 C ATOM 18 CG LYS A 2 -9.228 -9.474 -4.329 1.00 1.00 C ATOM 19 CD LYS A 2 -10.572 -8.746 -4.137 1.00 1.00 C ATOM 20 CE LYS A 2 -11.567 -9.210 -5.203 1.00 1.00 C ATOM 21 NZ LYS A 2 -12.855 -8.495 -5.018 1.00 1.00 N ATOM 22 H LYS A 2 -9.420 -8.691 -2.268 1.00 1.00 H ATOM 23 HA LYS A 2 -9.138 -11.459 -1.555 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.644 -11.555 -4.160 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.271 -11.212 -3.575 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.429 -8.866 -3.921 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.049 -9.623 -5.386 1.00 1.00 H ATOM 28 HD2 LYS A 2 -10.967 -8.970 -3.155 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.422 -7.681 -4.229 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.170 -8.990 -6.183 1.00 1.00 H ATOM 31 HE3 LYS A 2 -11.728 -10.274 -5.111 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -13.246 -8.242 -5.946 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -12.694 -7.632 -4.459 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -13.524 -9.114 -4.518 1.00 1.00 H ATOM 35 N LYS A 3 -6.736 -12.055 -2.339 1.00 1.00 N ATOM 36 CA LYS A 3 -5.311 -12.337 -2.371 1.00 1.00 C ATOM 37 C LYS A 3 -4.665 -11.710 -3.603 1.00 1.00 C ATOM 38 O LYS A 3 -3.441 -11.613 -3.694 1.00 1.00 O ATOM 39 CB LYS A 3 -5.080 -13.860 -2.369 1.00 1.00 C ATOM 40 CG LYS A 3 -6.226 -14.579 -3.089 1.00 1.00 C ATOM 41 CD LYS A 3 -6.387 -14.023 -4.509 1.00 1.00 C ATOM 42 CE LYS A 3 -7.131 -15.026 -5.380 1.00 1.00 C ATOM 43 NZ LYS A 3 -7.341 -14.440 -6.732 1.00 1.00 N ATOM 44 H LYS A 3 -7.370 -12.790 -2.432 1.00 1.00 H ATOM 45 HA LYS A 3 -4.854 -11.915 -1.490 1.00 1.00 H ATOM 46 HB2 LYS A 3 -4.148 -14.095 -2.865 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.039 -14.208 -1.354 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.004 -15.637 -3.139 1.00 1.00 H ATOM 49 HG3 LYS A 3 -7.143 -14.435 -2.543 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.957 -13.114 -4.471 1.00 1.00 H ATOM 51 HD3 LYS A 3 -5.417 -13.827 -4.938 1.00 1.00 H ATOM 52 HE2 LYS A 3 -6.551 -15.933 -5.462 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.088 -15.248 -4.930 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -8.120 -13.752 -6.696 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -7.576 -15.197 -7.404 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -6.472 -13.958 -7.041 1.00 1.00 H ATOM 57 N GLU A 4 -5.493 -11.298 -4.549 1.00 1.00 N ATOM 58 CA GLU A 4 -4.994 -10.695 -5.773 1.00 1.00 C ATOM 59 C GLU A 4 -4.585 -9.248 -5.530 1.00 1.00 C ATOM 60 O GLU A 4 -3.512 -8.818 -5.949 1.00 1.00 O ATOM 61 CB GLU A 4 -6.069 -10.744 -6.864 1.00 1.00 C ATOM 62 CG GLU A 4 -5.497 -10.206 -8.180 1.00 1.00 C ATOM 63 CD GLU A 4 -6.564 -10.240 -9.266 1.00 1.00 C ATOM 64 OE1 GLU A 4 -7.721 -10.417 -8.927 1.00 1.00 O ATOM 65 OE2 GLU A 4 -6.209 -10.081 -10.423 1.00 1.00 O ATOM 66 H GLU A 4 -6.458 -11.407 -4.419 1.00 1.00 H ATOM 67 HA GLU A 4 -4.136 -11.255 -6.107 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.390 -11.766 -7.003 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.914 -10.140 -6.566 1.00 1.00 H ATOM 70 HG2 GLU A 4 -5.164 -9.188 -8.042 1.00 1.00 H ATOM 71 HG3 GLU A 4 -4.660 -10.817 -8.484 1.00 1.00 H ATOM 72 N THR A 5 -5.452 -8.505 -4.849 1.00 1.00 N ATOM 73 CA THR A 5 -5.184 -7.102 -4.553 1.00 1.00 C ATOM 74 C THR A 5 -3.925 -6.963 -3.708 1.00 1.00 C ATOM 75 O THR A 5 -3.121 -6.057 -3.921 1.00 1.00 O ATOM 76 CB THR A 5 -6.372 -6.479 -3.815 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.572 -6.795 -4.503 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.211 -4.961 -3.763 1.00 1.00 C ATOM 79 H THR A 5 -6.291 -8.907 -4.542 1.00 1.00 H ATOM 80 HA THR A 5 -5.038 -6.574 -5.484 1.00 1.00 H ATOM 81 HB THR A 5 -6.417 -6.867 -2.809 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.343 -7.315 -5.275 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.899 -4.555 -3.038 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.428 -4.545 -4.737 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.200 -4.711 -3.481 1.00 1.00 H ATOM 86 N ILE A 6 -3.766 -7.857 -2.744 1.00 1.00 N ATOM 87 CA ILE A 6 -2.609 -7.816 -1.862 1.00 1.00 C ATOM 88 C ILE A 6 -1.322 -7.951 -2.672 1.00 1.00 C ATOM 89 O ILE A 6 -0.338 -7.261 -2.409 1.00 1.00 O ATOM 90 CB ILE A 6 -2.687 -8.960 -0.845 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.881 -8.731 0.090 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.396 -9.003 -0.013 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.103 -9.971 0.967 1.00 1.00 C ATOM 94 H ILE A 6 -4.444 -8.553 -2.618 1.00 1.00 H ATOM 95 HA ILE A 6 -2.599 -6.875 -1.334 1.00 1.00 H ATOM 96 HB ILE A 6 -2.809 -9.895 -1.371 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.682 -7.877 0.719 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.766 -8.545 -0.499 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.533 -9.656 0.838 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.158 -8.009 0.334 1.00 1.00 H ATOM 101 HG23 ILE A 6 -0.585 -9.375 -0.622 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.383 -9.976 1.770 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.982 -10.863 0.374 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.100 -9.949 1.378 1.00 1.00 H ATOM 105 N ASP A 7 -1.334 -8.851 -3.649 1.00 1.00 N ATOM 106 CA ASP A 7 -0.160 -9.070 -4.480 1.00 1.00 C ATOM 107 C ASP A 7 0.213 -7.799 -5.234 1.00 1.00 C ATOM 108 O ASP A 7 1.390 -7.462 -5.355 1.00 1.00 O ATOM 109 CB ASP A 7 -0.431 -10.193 -5.482 1.00 1.00 C ATOM 110 CG ASP A 7 0.874 -10.636 -6.137 1.00 1.00 C ATOM 111 OD1 ASP A 7 1.747 -11.098 -5.419 1.00 1.00 O ATOM 112 OD2 ASP A 7 0.982 -10.507 -7.345 1.00 1.00 O ATOM 113 H ASP A 7 -2.145 -9.374 -3.815 1.00 1.00 H ATOM 114 HA ASP A 7 0.665 -9.361 -3.850 1.00 1.00 H ATOM 115 HB2 ASP A 7 -0.876 -11.030 -4.968 1.00 1.00 H ATOM 116 HB3 ASP A 7 -1.108 -9.836 -6.243 1.00 1.00 H ATOM 117 N LYS A 8 -0.793 -7.100 -5.746 1.00 1.00 N ATOM 118 CA LYS A 8 -0.545 -5.874 -6.492 1.00 1.00 C ATOM 119 C LYS A 8 0.116 -4.818 -5.619 1.00 1.00 C ATOM 120 O LYS A 8 1.112 -4.214 -6.011 1.00 1.00 O ATOM 121 CB LYS A 8 -1.858 -5.323 -7.029 1.00 1.00 C ATOM 122 CG LYS A 8 -2.602 -6.416 -7.838 1.00 1.00 C ATOM 123 CD LYS A 8 -3.286 -5.801 -9.062 1.00 1.00 C ATOM 124 CE LYS A 8 -4.309 -4.767 -8.599 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.204 -5.374 -7.574 1.00 1.00 N ATOM 126 H LYS A 8 -1.713 -7.415 -5.625 1.00 1.00 H ATOM 127 HA LYS A 8 0.093 -6.091 -7.329 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.473 -4.996 -6.196 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.638 -4.478 -7.664 1.00 1.00 H ATOM 130 HG2 LYS A 8 -1.905 -7.178 -8.168 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.354 -6.874 -7.215 1.00 1.00 H ATOM 132 HD2 LYS A 8 -2.542 -5.320 -9.683 1.00 1.00 H ATOM 133 HD3 LYS A 8 -3.784 -6.572 -9.626 1.00 1.00 H ATOM 134 HE2 LYS A 8 -3.791 -3.920 -8.171 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.895 -4.441 -9.443 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.253 -6.402 -7.720 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -6.156 -4.964 -7.660 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.827 -5.180 -6.625 1.00 1.00 H ATOM 139 N VAL A 9 -0.442 -4.600 -4.436 1.00 1.00 N ATOM 140 CA VAL A 9 0.109 -3.613 -3.524 1.00 1.00 C ATOM 141 C VAL A 9 1.500 -4.035 -3.061 1.00 1.00 C ATOM 142 O VAL A 9 2.429 -3.235 -3.051 1.00 1.00 O ATOM 143 CB VAL A 9 -0.813 -3.451 -2.313 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.253 -2.381 -1.372 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.207 -3.034 -2.781 1.00 1.00 C ATOM 146 H VAL A 9 -1.237 -5.108 -4.175 1.00 1.00 H ATOM 147 HA VAL A 9 0.182 -2.668 -4.037 1.00 1.00 H ATOM 148 HB VAL A 9 -0.877 -4.394 -1.786 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.121 -1.455 -1.912 1.00 1.00 H ATOM 150 HG12 VAL A 9 0.697 -2.706 -0.978 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.945 -2.223 -0.558 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.821 -2.806 -1.921 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.656 -3.840 -3.340 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.129 -2.160 -3.409 1.00 1.00 H ATOM 155 N SER A 10 1.637 -5.299 -2.678 1.00 1.00 N ATOM 156 CA SER A 10 2.919 -5.811 -2.212 1.00 1.00 C ATOM 157 C SER A 10 3.959 -5.743 -3.323 1.00 1.00 C ATOM 158 O SER A 10 5.135 -5.475 -3.072 1.00 1.00 O ATOM 159 CB SER A 10 2.765 -7.255 -1.741 1.00 1.00 C ATOM 160 OG SER A 10 2.295 -8.051 -2.818 1.00 1.00 O ATOM 161 H SER A 10 0.864 -5.897 -2.708 1.00 1.00 H ATOM 162 HA SER A 10 3.254 -5.207 -1.381 1.00 1.00 H ATOM 163 HB2 SER A 10 3.718 -7.632 -1.406 1.00 1.00 H ATOM 164 HB3 SER A 10 2.059 -7.291 -0.921 1.00 1.00 H ATOM 165 HG SER A 10 1.902 -7.466 -3.469 1.00 1.00 H ATOM 166 N ASP A 11 3.519 -5.986 -4.554 1.00 1.00 N ATOM 167 CA ASP A 11 4.421 -5.948 -5.698 1.00 1.00 C ATOM 168 C ASP A 11 4.993 -4.548 -5.885 1.00 1.00 C ATOM 169 O ASP A 11 6.178 -4.380 -6.141 1.00 1.00 O ATOM 170 CB ASP A 11 3.676 -6.371 -6.964 1.00 1.00 C ATOM 171 CG ASP A 11 3.420 -7.875 -6.946 1.00 1.00 C ATOM 172 OD1 ASP A 11 3.979 -8.544 -6.091 1.00 1.00 O ATOM 173 OD2 ASP A 11 2.665 -8.337 -7.786 1.00 1.00 O ATOM 174 H ASP A 11 2.573 -6.194 -4.696 1.00 1.00 H ATOM 175 HA ASP A 11 5.232 -6.636 -5.526 1.00 1.00 H ATOM 176 HB2 ASP A 11 2.733 -5.847 -7.015 1.00 1.00 H ATOM 177 HB3 ASP A 11 4.272 -6.120 -7.826 1.00 1.00 H ATOM 178 N ILE A 12 4.141 -3.544 -5.763 1.00 1.00 N ATOM 179 CA ILE A 12 4.581 -2.165 -5.916 1.00 1.00 C ATOM 180 C ILE A 12 5.410 -1.724 -4.716 1.00 1.00 C ATOM 181 O ILE A 12 6.427 -1.047 -4.863 1.00 1.00 O ATOM 182 CB ILE A 12 3.366 -1.250 -6.056 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.504 -1.719 -7.244 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.835 0.189 -6.300 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.081 -1.184 -7.090 1.00 1.00 C ATOM 186 H ILE A 12 3.198 -3.729 -5.563 1.00 1.00 H ATOM 187 HA ILE A 12 5.183 -2.084 -6.807 1.00 1.00 H ATOM 188 HB ILE A 12 2.789 -1.289 -5.145 1.00 1.00 H ATOM 189 HG12 ILE A 12 2.925 -1.346 -8.166 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.476 -2.796 -7.276 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.208 0.611 -5.377 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.005 0.779 -6.655 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.622 0.192 -7.040 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.696 -1.460 -6.120 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.457 -1.613 -7.858 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.085 -0.109 -7.186 1.00 1.00 H ATOM 197 N VAL A 13 4.955 -2.092 -3.523 1.00 1.00 N ATOM 198 CA VAL A 13 5.654 -1.706 -2.301 1.00 1.00 C ATOM 199 C VAL A 13 7.049 -2.322 -2.238 1.00 1.00 C ATOM 200 O VAL A 13 8.030 -1.629 -1.987 1.00 1.00 O ATOM 201 CB VAL A 13 4.850 -2.164 -1.078 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.652 -1.890 0.199 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.522 -1.403 -1.023 1.00 1.00 C ATOM 204 H VAL A 13 4.129 -2.618 -3.465 1.00 1.00 H ATOM 205 HA VAL A 13 5.743 -0.632 -2.276 1.00 1.00 H ATOM 206 HB VAL A 13 4.656 -3.222 -1.152 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.448 -2.615 0.288 1.00 1.00 H ATOM 208 HG12 VAL A 13 5.000 -1.965 1.058 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.072 -0.896 0.154 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.688 -0.425 -0.610 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.825 -1.943 -0.398 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.112 -1.306 -2.018 1.00 1.00 H ATOM 213 N LYS A 14 7.128 -3.621 -2.463 1.00 1.00 N ATOM 214 CA LYS A 14 8.408 -4.313 -2.419 1.00 1.00 C ATOM 215 C LYS A 14 9.336 -3.799 -3.516 1.00 1.00 C ATOM 216 O LYS A 14 10.556 -3.779 -3.355 1.00 1.00 O ATOM 217 CB LYS A 14 8.180 -5.823 -2.579 1.00 1.00 C ATOM 218 CG LYS A 14 7.946 -6.167 -4.053 1.00 1.00 C ATOM 219 CD LYS A 14 7.325 -7.556 -4.169 1.00 1.00 C ATOM 220 CE LYS A 14 8.232 -8.578 -3.488 1.00 1.00 C ATOM 221 NZ LYS A 14 7.864 -9.943 -3.947 1.00 1.00 N ATOM 222 H LYS A 14 6.311 -4.130 -2.655 1.00 1.00 H ATOM 223 HA LYS A 14 8.870 -4.132 -1.459 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.049 -6.357 -2.220 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.317 -6.115 -2.004 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.280 -5.442 -4.479 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.888 -6.148 -4.581 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.354 -7.557 -3.694 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.218 -7.812 -5.212 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.262 -8.377 -3.741 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.104 -8.512 -2.418 1.00 1.00 H ATOM 232 HZ1 LYS A 14 8.578 -10.286 -4.621 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.933 -9.913 -4.413 1.00 1.00 H ATOM 234 HZ3 LYS A 14 7.823 -10.584 -3.131 1.00 1.00 H ATOM 235 N GLU A 15 8.745 -3.399 -4.635 1.00 1.00 N ATOM 236 CA GLU A 15 9.525 -2.902 -5.753 1.00 1.00 C ATOM 237 C GLU A 15 10.143 -1.550 -5.424 1.00 1.00 C ATOM 238 O GLU A 15 11.290 -1.273 -5.776 1.00 1.00 O ATOM 239 CB GLU A 15 8.642 -2.774 -6.997 1.00 1.00 C ATOM 240 CG GLU A 15 9.504 -2.431 -8.219 1.00 1.00 C ATOM 241 CD GLU A 15 10.368 -3.628 -8.599 1.00 1.00 C ATOM 242 OE1 GLU A 15 10.161 -4.689 -8.032 1.00 1.00 O ATOM 243 OE2 GLU A 15 11.221 -3.470 -9.456 1.00 1.00 O ATOM 244 H GLU A 15 7.768 -3.445 -4.708 1.00 1.00 H ATOM 245 HA GLU A 15 10.308 -3.602 -5.957 1.00 1.00 H ATOM 246 HB2 GLU A 15 8.138 -3.709 -7.171 1.00 1.00 H ATOM 247 HB3 GLU A 15 7.912 -1.991 -6.840 1.00 1.00 H ATOM 248 HG2 GLU A 15 8.859 -2.178 -9.048 1.00 1.00 H ATOM 249 HG3 GLU A 15 10.140 -1.587 -7.993 1.00 1.00 H ATOM 250 N LYS A 16 9.370 -0.708 -4.765 1.00 1.00 N ATOM 251 CA LYS A 16 9.837 0.619 -4.399 1.00 1.00 C ATOM 252 C LYS A 16 10.867 0.559 -3.284 1.00 1.00 C ATOM 253 O LYS A 16 11.792 1.369 -3.234 1.00 1.00 O ATOM 254 CB LYS A 16 8.654 1.472 -3.952 1.00 1.00 C ATOM 255 CG LYS A 16 7.657 1.639 -5.117 1.00 1.00 C ATOM 256 CD LYS A 16 8.051 2.848 -5.983 1.00 1.00 C ATOM 257 CE LYS A 16 7.870 4.160 -5.190 1.00 1.00 C ATOM 258 NZ LYS A 16 9.198 4.622 -4.698 1.00 1.00 N ATOM 259 H LYS A 16 8.460 -0.981 -4.522 1.00 1.00 H ATOM 260 HA LYS A 16 10.288 1.076 -5.260 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.161 0.987 -3.117 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.014 2.441 -3.639 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.659 0.748 -5.729 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.664 1.793 -4.723 1.00 1.00 H ATOM 265 HD2 LYS A 16 9.086 2.751 -6.279 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.429 2.873 -6.865 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.448 4.921 -5.831 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.212 4.003 -4.343 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.130 4.867 -3.690 1.00 1.00 H ATOM 270 HZ2 LYS A 16 9.495 5.460 -5.240 1.00 1.00 H ATOM 271 HZ3 LYS A 16 9.896 3.861 -4.822 1.00 1.00 H ATOM 272 N LEU A 17 10.688 -0.392 -2.379 1.00 1.00 N ATOM 273 CA LEU A 17 11.596 -0.538 -1.246 1.00 1.00 C ATOM 274 C LEU A 17 12.772 -1.436 -1.601 1.00 1.00 C ATOM 275 O LEU A 17 13.714 -1.565 -0.821 1.00 1.00 O ATOM 276 CB LEU A 17 10.836 -1.131 -0.056 1.00 1.00 C ATOM 277 CG LEU A 17 9.650 -0.223 0.305 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.841 -0.870 1.433 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.155 1.155 0.762 1.00 1.00 C ATOM 280 H LEU A 17 9.922 -1.000 -2.469 1.00 1.00 H ATOM 281 HA LEU A 17 11.980 0.429 -0.964 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.471 -2.114 -0.316 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.500 -1.205 0.793 1.00 1.00 H ATOM 284 HG LEU A 17 9.017 -0.101 -0.559 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.389 -0.790 2.360 1.00 1.00 H ATOM 286 HD12 LEU A 17 8.670 -1.910 1.201 1.00 1.00 H ATOM 287 HD13 LEU A 17 7.893 -0.362 1.531 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.398 1.637 1.366 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.358 1.769 -0.103 1.00 1.00 H ATOM 290 HD23 LEU A 17 11.059 1.042 1.343 1.00 1.00 H ATOM 291 N ALA A 18 12.713 -2.047 -2.778 1.00 1.00 N ATOM 292 CA ALA A 18 13.784 -2.934 -3.227 1.00 1.00 C ATOM 293 C ALA A 18 13.423 -3.561 -4.563 1.00 1.00 C ATOM 294 O ALA A 18 12.403 -3.239 -5.152 1.00 1.00 O ATOM 295 CB ALA A 18 14.012 -4.034 -2.187 1.00 1.00 C ATOM 296 H ALA A 18 11.935 -1.901 -3.357 1.00 1.00 H ATOM 297 HA ALA A 18 14.699 -2.369 -3.349 1.00 1.00 H ATOM 298 HB1 ALA A 18 13.057 -4.381 -1.824 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.589 -3.640 -1.364 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.548 -4.858 -2.636 1.00 1.00 H ATOM 301 N LEU A 19 14.282 -4.450 -5.035 1.00 1.00 N ATOM 302 CA LEU A 19 14.056 -5.115 -6.309 1.00 1.00 C ATOM 303 C LEU A 19 13.001 -6.195 -6.167 1.00 1.00 C ATOM 304 O LEU A 19 12.359 -6.582 -7.143 1.00 1.00 O ATOM 305 CB LEU A 19 15.368 -5.726 -6.811 1.00 1.00 C ATOM 306 CG LEU A 19 16.272 -4.620 -7.381 1.00 1.00 C ATOM 307 CD1 LEU A 19 15.680 -4.053 -8.696 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.422 -3.493 -6.348 1.00 1.00 C ATOM 309 H LEU A 19 15.089 -4.660 -4.518 1.00 1.00 H ATOM 310 HA LEU A 19 13.710 -4.389 -7.024 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.873 -6.215 -5.988 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.158 -6.455 -7.583 1.00 1.00 H ATOM 313 HG LEU A 19 17.241 -5.037 -7.583 1.00 1.00 H ATOM 314 HD11 LEU A 19 15.096 -4.813 -9.202 1.00 1.00 H ATOM 315 HD12 LEU A 19 16.486 -3.741 -9.343 1.00 1.00 H ATOM 316 HD13 LEU A 19 15.046 -3.201 -8.485 1.00 1.00 H ATOM 317 HD21 LEU A 19 17.271 -2.879 -6.611 1.00 1.00 H ATOM 318 HD22 LEU A 19 16.576 -3.917 -5.366 1.00 1.00 H ATOM 319 HD23 LEU A 19 15.529 -2.884 -6.343 1.00 1.00 H ATOM 320 N GLY A 20 12.821 -6.677 -4.945 1.00 1.00 N ATOM 321 CA GLY A 20 11.835 -7.715 -4.678 1.00 1.00 C ATOM 322 C GLY A 20 12.455 -9.099 -4.820 1.00 1.00 C ATOM 323 O GLY A 20 11.877 -10.096 -4.386 1.00 1.00 O ATOM 324 H GLY A 20 13.362 -6.326 -4.203 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.460 -7.595 -3.673 1.00 1.00 H ATOM 326 HA3 GLY A 20 11.014 -7.623 -5.376 1.00 1.00 H ATOM 327 N ALA A 21 13.635 -9.157 -5.433 1.00 1.00 N ATOM 328 CA ALA A 21 14.320 -10.429 -5.626 1.00 1.00 C ATOM 329 C ALA A 21 14.806 -10.986 -4.295 1.00 1.00 C ATOM 330 O ALA A 21 14.567 -12.148 -3.971 1.00 1.00 O ATOM 331 CB ALA A 21 15.511 -10.245 -6.569 1.00 1.00 C ATOM 332 H ALA A 21 14.049 -8.330 -5.756 1.00 1.00 H ATOM 333 HA ALA A 21 13.632 -11.134 -6.069 1.00 1.00 H ATOM 334 HB1 ALA A 21 16.258 -9.630 -6.088 1.00 1.00 H ATOM 335 HB2 ALA A 21 15.179 -9.764 -7.477 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.935 -11.209 -6.805 1.00 1.00 H ATOM 337 N ASP A 22 15.489 -10.144 -3.524 1.00 1.00 N ATOM 338 CA ASP A 22 16.010 -10.548 -2.219 1.00 1.00 C ATOM 339 C ASP A 22 15.113 -10.044 -1.102 1.00 1.00 C ATOM 340 O ASP A 22 15.448 -10.170 0.075 1.00 1.00 O ATOM 341 CB ASP A 22 17.416 -9.994 -2.024 1.00 1.00 C ATOM 342 CG ASP A 22 17.449 -8.507 -2.351 1.00 1.00 C ATOM 343 OD1 ASP A 22 16.398 -7.959 -2.641 1.00 1.00 O ATOM 344 OD2 ASP A 22 18.527 -7.937 -2.308 1.00 1.00 O ATOM 345 H ASP A 22 15.645 -9.228 -3.837 1.00 1.00 H ATOM 346 HA ASP A 22 16.056 -11.629 -2.169 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.710 -10.135 -0.997 1.00 1.00 H ATOM 348 HB3 ASP A 22 18.099 -10.517 -2.670 1.00 1.00 H ATOM 349 N VAL A 23 13.974 -9.466 -1.473 1.00 1.00 N ATOM 350 CA VAL A 23 13.031 -8.934 -0.488 1.00 1.00 C ATOM 351 C VAL A 23 11.665 -9.586 -0.662 1.00 1.00 C ATOM 352 O VAL A 23 11.163 -9.712 -1.780 1.00 1.00 O ATOM 353 CB VAL A 23 12.903 -7.423 -0.667 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.787 -6.888 0.240 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.229 -6.746 -0.310 1.00 1.00 C ATOM 356 H VAL A 23 13.764 -9.388 -2.427 1.00 1.00 H ATOM 357 HA VAL A 23 13.387 -9.140 0.513 1.00 1.00 H ATOM 358 HB VAL A 23 12.668 -7.216 -1.698 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.875 -7.336 1.219 1.00 1.00 H ATOM 360 HG12 VAL A 23 10.826 -7.139 -0.186 1.00 1.00 H ATOM 361 HG13 VAL A 23 11.873 -5.815 0.327 1.00 1.00 H ATOM 362 HG21 VAL A 23 14.622 -7.171 0.601 1.00 1.00 H ATOM 363 HG22 VAL A 23 14.066 -5.688 -0.173 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.934 -6.900 -1.115 1.00 1.00 H ATOM 365 N VAL A 24 11.070 -9.999 0.454 1.00 1.00 N ATOM 366 CA VAL A 24 9.756 -10.642 0.436 1.00 1.00 C ATOM 367 C VAL A 24 8.776 -9.865 1.302 1.00 1.00 C ATOM 368 O VAL A 24 9.089 -9.502 2.436 1.00 1.00 O ATOM 369 CB VAL A 24 9.870 -12.072 0.960 1.00 1.00 C ATOM 370 CG1 VAL A 24 10.372 -12.052 2.406 1.00 1.00 C ATOM 371 CG2 VAL A 24 8.494 -12.738 0.905 1.00 1.00 C ATOM 372 H VAL A 24 11.524 -9.867 1.311 1.00 1.00 H ATOM 373 HA VAL A 24 9.376 -10.673 -0.577 1.00 1.00 H ATOM 374 HB VAL A 24 10.565 -12.624 0.345 1.00 1.00 H ATOM 375 HG11 VAL A 24 10.704 -13.042 2.685 1.00 1.00 H ATOM 376 HG12 VAL A 24 9.571 -11.743 3.062 1.00 1.00 H ATOM 377 HG13 VAL A 24 11.196 -11.359 2.493 1.00 1.00 H ATOM 378 HG21 VAL A 24 8.602 -13.801 1.062 1.00 1.00 H ATOM 379 HG22 VAL A 24 8.048 -12.560 -0.062 1.00 1.00 H ATOM 380 HG23 VAL A 24 7.862 -12.321 1.675 1.00 1.00 H ATOM 381 N VAL A 25 7.590 -9.608 0.755 1.00 1.00 N ATOM 382 CA VAL A 25 6.552 -8.865 1.475 1.00 1.00 C ATOM 383 C VAL A 25 5.332 -9.748 1.696 1.00 1.00 C ATOM 384 O VAL A 25 4.900 -10.465 0.793 1.00 1.00 O ATOM 385 CB VAL A 25 6.149 -7.622 0.679 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.944 -6.956 1.351 1.00 1.00 C ATOM 387 CG2 VAL A 25 7.323 -6.641 0.638 1.00 1.00 C ATOM 388 H VAL A 25 7.406 -9.924 -0.153 1.00 1.00 H ATOM 389 HA VAL A 25 6.932 -8.553 2.440 1.00 1.00 H ATOM 390 HB VAL A 25 5.884 -7.913 -0.327 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.055 -7.537 1.153 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.817 -5.959 0.958 1.00 1.00 H ATOM 393 HG13 VAL A 25 5.109 -6.905 2.417 1.00 1.00 H ATOM 394 HG21 VAL A 25 6.982 -5.688 0.263 1.00 1.00 H ATOM 395 HG22 VAL A 25 8.094 -7.030 -0.011 1.00 1.00 H ATOM 396 HG23 VAL A 25 7.722 -6.514 1.631 1.00 1.00 H ATOM 397 N THR A 26 4.783 -9.695 2.906 1.00 1.00 N ATOM 398 CA THR A 26 3.606 -10.495 3.259 1.00 1.00 C ATOM 399 C THR A 26 2.544 -9.621 3.919 1.00 1.00 C ATOM 400 O THR A 26 2.827 -8.512 4.370 1.00 1.00 O ATOM 401 CB THR A 26 4.016 -11.630 4.213 1.00 1.00 C ATOM 402 OG1 THR A 26 5.016 -11.158 5.103 1.00 1.00 O ATOM 403 CG2 THR A 26 4.558 -12.811 3.410 1.00 1.00 C ATOM 404 H THR A 26 5.177 -9.102 3.581 1.00 1.00 H ATOM 405 HA THR A 26 3.181 -10.926 2.359 1.00 1.00 H ATOM 406 HB THR A 26 3.158 -11.958 4.783 1.00 1.00 H ATOM 407 HG1 THR A 26 5.865 -11.497 4.805 1.00 1.00 H ATOM 408 HG21 THR A 26 4.907 -13.575 4.087 1.00 1.00 H ATOM 409 HG22 THR A 26 5.373 -12.480 2.784 1.00 1.00 H ATOM 410 HG23 THR A 26 3.767 -13.211 2.792 1.00 1.00 H ATOM 411 N ALA A 27 1.318 -10.133 3.964 1.00 1.00 N ATOM 412 CA ALA A 27 0.218 -9.407 4.561 1.00 1.00 C ATOM 413 C ALA A 27 0.498 -9.134 6.033 1.00 1.00 C ATOM 414 O ALA A 27 -0.046 -8.197 6.616 1.00 1.00 O ATOM 415 CB ALA A 27 -1.069 -10.220 4.419 1.00 1.00 C ATOM 416 H ALA A 27 1.151 -11.017 3.583 1.00 1.00 H ATOM 417 HA ALA A 27 0.097 -8.471 4.046 1.00 1.00 H ATOM 418 HB1 ALA A 27 -0.848 -11.267 4.557 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.483 -10.067 3.433 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.783 -9.901 5.162 1.00 1.00 H ATOM 421 N ASP A 28 1.342 -9.964 6.631 1.00 1.00 N ATOM 422 CA ASP A 28 1.685 -9.809 8.043 1.00 1.00 C ATOM 423 C ASP A 28 2.844 -8.829 8.211 1.00 1.00 C ATOM 424 O ASP A 28 3.089 -8.324 9.307 1.00 1.00 O ATOM 425 CB ASP A 28 2.076 -11.164 8.637 1.00 1.00 C ATOM 426 CG ASP A 28 2.194 -11.055 10.154 1.00 1.00 C ATOM 427 OD1 ASP A 28 2.061 -9.955 10.663 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.410 -12.077 10.786 1.00 1.00 O ATOM 429 H ASP A 28 1.740 -10.697 6.114 1.00 1.00 H ATOM 430 HA ASP A 28 0.825 -9.430 8.577 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.321 -11.894 8.386 1.00 1.00 H ATOM 432 HB3 ASP A 28 3.025 -11.474 8.225 1.00 1.00 H ATOM 433 N SER A 29 3.556 -8.568 7.120 1.00 1.00 N ATOM 434 CA SER A 29 4.687 -7.651 7.166 1.00 1.00 C ATOM 435 C SER A 29 4.207 -6.214 7.331 1.00 1.00 C ATOM 436 O SER A 29 3.200 -5.814 6.747 1.00 1.00 O ATOM 437 CB SER A 29 5.504 -7.769 5.880 1.00 1.00 C ATOM 438 OG SER A 29 6.025 -9.088 5.777 1.00 1.00 O ATOM 439 H SER A 29 3.319 -8.998 6.272 1.00 1.00 H ATOM 440 HA SER A 29 5.316 -7.910 8.003 1.00 1.00 H ATOM 441 HB2 SER A 29 4.874 -7.568 5.030 1.00 1.00 H ATOM 442 HB3 SER A 29 6.314 -7.051 5.901 1.00 1.00 H ATOM 443 HG SER A 29 6.985 -9.028 5.765 1.00 1.00 H ATOM 444 N GLU A 30 4.940 -5.436 8.125 1.00 1.00 N ATOM 445 CA GLU A 30 4.589 -4.033 8.362 1.00 1.00 C ATOM 446 C GLU A 30 5.448 -3.122 7.497 1.00 1.00 C ATOM 447 O GLU A 30 6.630 -3.380 7.300 1.00 1.00 O ATOM 448 CB GLU A 30 4.795 -3.686 9.835 1.00 1.00 C ATOM 449 CG GLU A 30 3.747 -4.410 10.680 1.00 1.00 C ATOM 450 CD GLU A 30 4.036 -4.203 12.161 1.00 1.00 C ATOM 451 OE1 GLU A 30 4.980 -3.492 12.467 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.310 -4.758 12.968 1.00 1.00 O ATOM 453 H GLU A 30 5.737 -5.809 8.558 1.00 1.00 H ATOM 454 HA GLU A 30 3.550 -3.873 8.110 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.780 -3.995 10.141 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.690 -2.621 9.971 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.771 -4.011 10.450 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.766 -5.465 10.453 1.00 1.00 H ATOM 459 N PHE A 31 4.845 -2.058 6.986 1.00 1.00 N ATOM 460 CA PHE A 31 5.566 -1.118 6.134 1.00 1.00 C ATOM 461 C PHE A 31 6.875 -0.692 6.789 1.00 1.00 C ATOM 462 O PHE A 31 7.905 -0.585 6.123 1.00 1.00 O ATOM 463 CB PHE A 31 4.699 0.117 5.873 1.00 1.00 C ATOM 464 CG PHE A 31 3.600 -0.226 4.894 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.882 -0.294 3.523 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.298 -0.477 5.351 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.867 -0.609 2.619 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.286 -0.790 4.440 1.00 1.00 C ATOM 469 CZ PHE A 31 1.571 -0.857 3.076 1.00 1.00 C ATOM 470 H PHE A 31 3.896 -1.903 7.178 1.00 1.00 H ATOM 471 HA PHE A 31 5.787 -1.597 5.191 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.260 0.447 6.803 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.310 0.909 5.463 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.884 -0.104 3.162 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.073 -0.424 6.405 1.00 1.00 H ATOM 476 HE1 PHE A 31 3.083 -0.662 1.570 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.286 -0.985 4.789 1.00 1.00 H ATOM 478 HZ PHE A 31 0.789 -1.099 2.373 1.00 1.00 H ATOM 479 N SER A 32 6.829 -0.448 8.092 1.00 1.00 N ATOM 480 CA SER A 32 8.023 -0.032 8.820 1.00 1.00 C ATOM 481 C SER A 32 9.111 -1.102 8.739 1.00 1.00 C ATOM 482 O SER A 32 10.287 -0.790 8.557 1.00 1.00 O ATOM 483 CB SER A 32 7.672 0.224 10.284 1.00 1.00 C ATOM 484 OG SER A 32 7.138 -0.965 10.852 1.00 1.00 O ATOM 485 H SER A 32 5.981 -0.548 8.571 1.00 1.00 H ATOM 486 HA SER A 32 8.397 0.883 8.387 1.00 1.00 H ATOM 487 HB2 SER A 32 8.560 0.509 10.823 1.00 1.00 H ATOM 488 HB3 SER A 32 6.944 1.024 10.343 1.00 1.00 H ATOM 489 HG SER A 32 6.240 -0.779 11.142 1.00 1.00 H ATOM 490 N LYS A 33 8.709 -2.360 8.871 1.00 1.00 N ATOM 491 CA LYS A 33 9.657 -3.469 8.806 1.00 1.00 C ATOM 492 C LYS A 33 10.334 -3.523 7.442 1.00 1.00 C ATOM 493 O LYS A 33 11.523 -3.826 7.341 1.00 1.00 O ATOM 494 CB LYS A 33 8.934 -4.791 9.076 1.00 1.00 C ATOM 495 CG LYS A 33 8.562 -4.878 10.556 1.00 1.00 C ATOM 496 CD LYS A 33 7.750 -6.152 10.803 1.00 1.00 C ATOM 497 CE LYS A 33 7.360 -6.232 12.280 1.00 1.00 C ATOM 498 NZ LYS A 33 6.525 -7.445 12.508 1.00 1.00 N ATOM 499 H LYS A 33 7.757 -2.548 9.012 1.00 1.00 H ATOM 500 HA LYS A 33 10.412 -3.326 9.565 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.037 -4.839 8.477 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.584 -5.614 8.821 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.466 -4.908 11.150 1.00 1.00 H ATOM 504 HG3 LYS A 33 7.978 -4.016 10.838 1.00 1.00 H ATOM 505 HD2 LYS A 33 6.858 -6.133 10.194 1.00 1.00 H ATOM 506 HD3 LYS A 33 8.346 -7.014 10.543 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.253 -6.290 12.885 1.00 1.00 H ATOM 508 HE3 LYS A 33 6.798 -5.351 12.552 1.00 1.00 H ATOM 509 HZ1 LYS A 33 7.085 -8.163 13.008 1.00 1.00 H ATOM 510 HZ2 LYS A 33 6.210 -7.825 11.592 1.00 1.00 H ATOM 511 HZ3 LYS A 33 5.696 -7.193 13.083 1.00 1.00 H ATOM 512 N LEU A 34 9.573 -3.231 6.396 1.00 1.00 N ATOM 513 CA LEU A 34 10.110 -3.254 5.041 1.00 1.00 C ATOM 514 C LEU A 34 11.161 -2.170 4.864 1.00 1.00 C ATOM 515 O LEU A 34 12.007 -2.255 3.975 1.00 1.00 O ATOM 516 CB LEU A 34 8.982 -3.048 4.030 1.00 1.00 C ATOM 517 CG LEU A 34 7.875 -4.076 4.273 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.734 -3.846 3.280 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.430 -5.499 4.106 1.00 1.00 C ATOM 520 H LEU A 34 8.631 -2.998 6.537 1.00 1.00 H ATOM 521 HA LEU A 34 10.573 -4.209 4.861 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.577 -2.052 4.142 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.371 -3.169 3.031 1.00 1.00 H ATOM 524 HG LEU A 34 7.499 -3.957 5.274 1.00 1.00 H ATOM 525 HD11 LEU A 34 5.880 -4.442 3.571 1.00 1.00 H ATOM 526 HD12 LEU A 34 7.053 -4.134 2.290 1.00 1.00 H ATOM 527 HD13 LEU A 34 6.461 -2.801 3.281 1.00 1.00 H ATOM 528 HD21 LEU A 34 8.939 -5.795 5.011 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.122 -5.526 3.277 1.00 1.00 H ATOM 530 HD23 LEU A 34 7.617 -6.185 3.918 1.00 1.00 H ATOM 531 N GLY A 35 11.109 -1.152 5.718 1.00 1.00 N ATOM 532 CA GLY A 35 12.069 -0.051 5.652 1.00 1.00 C ATOM 533 C GLY A 35 11.424 1.203 5.077 1.00 1.00 C ATOM 534 O GLY A 35 12.100 2.203 4.839 1.00 1.00 O ATOM 535 H GLY A 35 10.415 -1.142 6.408 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.425 0.163 6.647 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.909 -0.331 5.029 1.00 1.00 H ATOM 538 N ALA A 36 10.115 1.144 4.857 1.00 1.00 N ATOM 539 CA ALA A 36 9.399 2.287 4.311 1.00 1.00 C ATOM 540 C ALA A 36 9.391 3.434 5.312 1.00 1.00 C ATOM 541 O ALA A 36 8.703 3.376 6.332 1.00 1.00 O ATOM 542 CB ALA A 36 7.959 1.889 3.982 1.00 1.00 C ATOM 543 H ALA A 36 9.626 0.321 5.065 1.00 1.00 H ATOM 544 HA ALA A 36 9.890 2.613 3.409 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.955 0.937 3.473 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.513 2.640 3.345 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.390 1.811 4.896 1.00 1.00 H ATOM 548 N ASP A 37 10.154 4.481 5.010 1.00 1.00 N ATOM 549 CA ASP A 37 10.227 5.648 5.886 1.00 1.00 C ATOM 550 C ASP A 37 9.186 6.680 5.483 1.00 1.00 C ATOM 551 O ASP A 37 8.383 6.451 4.580 1.00 1.00 O ATOM 552 CB ASP A 37 11.618 6.274 5.815 1.00 1.00 C ATOM 553 CG ASP A 37 11.792 7.306 6.920 1.00 1.00 C ATOM 554 OD1 ASP A 37 11.724 6.923 8.076 1.00 1.00 O ATOM 555 OD2 ASP A 37 11.995 8.465 6.595 1.00 1.00 O ATOM 556 H ASP A 37 10.675 4.472 4.181 1.00 1.00 H ATOM 557 HA ASP A 37 10.039 5.342 6.907 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.353 5.506 5.939 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.750 6.753 4.856 1.00 1.00 H ATOM 560 N SER A 38 9.210 7.815 6.162 1.00 1.00 N ATOM 561 CA SER A 38 8.262 8.890 5.875 1.00 1.00 C ATOM 562 C SER A 38 8.459 9.416 4.457 1.00 1.00 C ATOM 563 O SER A 38 7.492 9.719 3.756 1.00 1.00 O ATOM 564 CB SER A 38 8.440 10.034 6.874 1.00 1.00 C ATOM 565 H SER A 38 9.882 7.931 6.865 1.00 1.00 H ATOM 566 HA SER A 38 7.258 8.503 5.966 1.00 1.00 H ATOM 567 HB2 SER A 38 9.389 10.524 6.696 1.00 1.00 H ATOM 568 HB3 SER A 38 8.422 9.644 7.879 1.00 1.00 H ATOM 569 N LEU A 39 9.716 9.526 4.044 1.00 1.00 N ATOM 570 CA LEU A 39 10.033 10.019 2.711 1.00 1.00 C ATOM 571 C LEU A 39 9.488 9.078 1.649 1.00 1.00 C ATOM 572 O LEU A 39 8.972 9.520 0.630 1.00 1.00 O ATOM 573 CB LEU A 39 11.548 10.147 2.547 1.00 1.00 C ATOM 574 CG LEU A 39 12.120 10.967 3.708 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.642 11.057 3.565 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.513 12.381 3.698 1.00 1.00 C ATOM 577 H LEU A 39 10.444 9.272 4.649 1.00 1.00 H ATOM 578 HA LEU A 39 9.580 10.988 2.576 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.994 9.163 2.544 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.767 10.645 1.614 1.00 1.00 H ATOM 581 HG LEU A 39 11.878 10.479 4.641 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.888 11.550 2.637 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.065 10.064 3.571 1.00 1.00 H ATOM 584 HD13 LEU A 39 14.046 11.624 4.392 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.550 12.362 4.189 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.388 12.719 2.679 1.00 1.00 H ATOM 587 HD23 LEU A 39 12.167 13.064 4.224 1.00 1.00 H ATOM 588 N ASP A 40 9.612 7.781 1.891 1.00 1.00 N ATOM 589 CA ASP A 40 9.123 6.783 0.947 1.00 1.00 C ATOM 590 C ASP A 40 7.614 6.609 1.078 1.00 1.00 C ATOM 591 O ASP A 40 6.925 6.358 0.098 1.00 1.00 O ATOM 592 CB ASP A 40 9.817 5.439 1.192 1.00 1.00 C ATOM 593 CG ASP A 40 9.682 4.548 -0.037 1.00 1.00 C ATOM 594 OD1 ASP A 40 10.350 4.823 -1.021 1.00 1.00 O ATOM 595 OD2 ASP A 40 8.913 3.604 0.023 1.00 1.00 O ATOM 596 H ASP A 40 10.038 7.486 2.724 1.00 1.00 H ATOM 597 HA ASP A 40 9.348 7.114 -0.059 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.862 5.607 1.400 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.358 4.946 2.038 1.00 1.00 H ATOM 600 N THR A 41 7.111 6.734 2.300 1.00 1.00 N ATOM 601 CA THR A 41 5.686 6.561 2.554 1.00 1.00 C ATOM 602 C THR A 41 4.857 7.304 1.514 1.00 1.00 C ATOM 603 O THR A 41 3.838 6.798 1.043 1.00 1.00 O ATOM 604 CB THR A 41 5.339 7.091 3.950 1.00 1.00 C ATOM 605 OG1 THR A 41 6.058 6.355 4.930 1.00 1.00 O ATOM 606 CG2 THR A 41 3.840 6.933 4.199 1.00 1.00 C ATOM 607 H THR A 41 7.712 6.929 3.050 1.00 1.00 H ATOM 608 HA THR A 41 5.447 5.511 2.511 1.00 1.00 H ATOM 609 HB THR A 41 5.602 8.136 4.017 1.00 1.00 H ATOM 610 HG1 THR A 41 5.830 5.429 4.833 1.00 1.00 H ATOM 611 HG21 THR A 41 3.623 7.156 5.234 1.00 1.00 H ATOM 612 HG22 THR A 41 3.548 5.917 3.981 1.00 1.00 H ATOM 613 HG23 THR A 41 3.293 7.613 3.563 1.00 1.00 H ATOM 614 N VAL A 42 5.297 8.497 1.159 1.00 1.00 N ATOM 615 CA VAL A 42 4.584 9.297 0.169 1.00 1.00 C ATOM 616 C VAL A 42 4.653 8.636 -1.209 1.00 1.00 C ATOM 617 O VAL A 42 3.705 8.700 -1.990 1.00 1.00 O ATOM 618 CB VAL A 42 5.185 10.713 0.108 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.473 10.702 -0.728 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.174 11.671 -0.529 1.00 1.00 C ATOM 621 H VAL A 42 6.120 8.840 1.561 1.00 1.00 H ATOM 622 HA VAL A 42 3.547 9.368 0.468 1.00 1.00 H ATOM 623 HB VAL A 42 5.414 11.045 1.111 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.224 10.710 -1.780 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.032 9.812 -0.503 1.00 1.00 H ATOM 626 HG13 VAL A 42 7.068 11.572 -0.490 1.00 1.00 H ATOM 627 HG21 VAL A 42 3.368 11.859 0.166 1.00 1.00 H ATOM 628 HG22 VAL A 42 3.774 11.226 -1.428 1.00 1.00 H ATOM 629 HG23 VAL A 42 4.663 12.601 -0.775 1.00 1.00 H ATOM 630 N GLU A 43 5.792 8.014 -1.499 1.00 1.00 N ATOM 631 CA GLU A 43 5.985 7.358 -2.776 1.00 1.00 C ATOM 632 C GLU A 43 5.085 6.137 -2.890 1.00 1.00 C ATOM 633 O GLU A 43 4.556 5.840 -3.960 1.00 1.00 O ATOM 634 CB GLU A 43 7.451 6.940 -2.934 1.00 1.00 C ATOM 635 CG GLU A 43 8.329 8.181 -3.105 1.00 1.00 C ATOM 636 CD GLU A 43 9.797 7.778 -3.178 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.068 6.588 -3.134 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.630 8.663 -3.278 1.00 1.00 O ATOM 639 H GLU A 43 6.517 7.999 -0.840 1.00 1.00 H ATOM 640 HA GLU A 43 5.736 8.051 -3.564 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.769 6.395 -2.059 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.550 6.313 -3.798 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.051 8.692 -4.015 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.183 8.842 -2.266 1.00 1.00 H ATOM 645 N ILE A 44 4.919 5.426 -1.781 1.00 1.00 N ATOM 646 CA ILE A 44 4.088 4.232 -1.775 1.00 1.00 C ATOM 647 C ILE A 44 2.647 4.579 -2.105 1.00 1.00 C ATOM 648 O ILE A 44 2.023 3.940 -2.951 1.00 1.00 O ATOM 649 CB ILE A 44 4.149 3.562 -0.396 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.608 3.320 0.005 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.405 2.230 -0.434 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.343 2.527 -1.076 1.00 1.00 C ATOM 653 H ILE A 44 5.366 5.708 -0.957 1.00 1.00 H ATOM 654 HA ILE A 44 4.455 3.545 -2.519 1.00 1.00 H ATOM 655 HB ILE A 44 3.679 4.205 0.332 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.096 4.266 0.136 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.638 2.769 0.933 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.341 2.408 -0.408 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.691 1.635 0.424 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.662 1.706 -1.340 1.00 1.00 H ATOM 661 HD11 ILE A 44 7.213 2.056 -0.640 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.656 3.201 -1.858 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.693 1.767 -1.489 1.00 1.00 H ATOM 664 N VAL A 45 2.120 5.591 -1.432 1.00 1.00 N ATOM 665 CA VAL A 45 0.745 6.008 -1.660 1.00 1.00 C ATOM 666 C VAL A 45 0.585 6.589 -3.060 1.00 1.00 C ATOM 667 O VAL A 45 -0.377 6.287 -3.760 1.00 1.00 O ATOM 668 CB VAL A 45 0.339 7.055 -0.624 1.00 1.00 C ATOM 669 CG1 VAL A 45 -1.121 7.455 -0.845 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.510 6.476 0.781 1.00 1.00 C ATOM 671 H VAL A 45 2.664 6.063 -0.767 1.00 1.00 H ATOM 672 HA VAL A 45 0.098 5.149 -1.560 1.00 1.00 H ATOM 673 HB VAL A 45 0.968 7.927 -0.733 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.729 6.566 -0.922 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.203 8.028 -1.756 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.461 8.052 -0.011 1.00 1.00 H ATOM 677 HG21 VAL A 45 1.465 5.973 0.849 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.285 5.772 0.977 1.00 1.00 H ATOM 679 HG23 VAL A 45 0.471 7.275 1.506 1.00 1.00 H ATOM 680 N MET A 46 1.530 7.431 -3.458 1.00 1.00 N ATOM 681 CA MET A 46 1.468 8.056 -4.772 1.00 1.00 C ATOM 682 C MET A 46 1.428 7.001 -5.871 1.00 1.00 C ATOM 683 O MET A 46 0.631 7.098 -6.804 1.00 1.00 O ATOM 684 CB MET A 46 2.692 8.954 -4.975 1.00 1.00 C ATOM 685 CG MET A 46 2.593 9.672 -6.328 1.00 1.00 C ATOM 686 SD MET A 46 4.049 10.721 -6.566 1.00 1.00 S ATOM 687 CE MET A 46 3.740 11.865 -5.199 1.00 1.00 C ATOM 688 H MET A 46 2.275 7.642 -2.856 1.00 1.00 H ATOM 689 HA MET A 46 0.577 8.663 -4.831 1.00 1.00 H ATOM 690 HB2 MET A 46 2.735 9.686 -4.182 1.00 1.00 H ATOM 691 HB3 MET A 46 3.586 8.350 -4.957 1.00 1.00 H ATOM 692 HG2 MET A 46 2.548 8.944 -7.124 1.00 1.00 H ATOM 693 HG3 MET A 46 1.703 10.283 -6.348 1.00 1.00 H ATOM 694 HE1 MET A 46 4.136 12.838 -5.451 1.00 1.00 H ATOM 695 HE2 MET A 46 4.227 11.500 -4.308 1.00 1.00 H ATOM 696 HE3 MET A 46 2.676 11.938 -5.022 1.00 1.00 H ATOM 697 N ASN A 47 2.294 6.001 -5.764 1.00 1.00 N ATOM 698 CA ASN A 47 2.343 4.946 -6.765 1.00 1.00 C ATOM 699 C ASN A 47 1.032 4.166 -6.791 1.00 1.00 C ATOM 700 O ASN A 47 0.499 3.860 -7.859 1.00 1.00 O ATOM 701 CB ASN A 47 3.502 3.994 -6.449 1.00 1.00 C ATOM 702 CG ASN A 47 4.826 4.626 -6.866 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.507 4.116 -7.755 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.229 5.717 -6.276 1.00 1.00 N ATOM 705 H ASN A 47 2.914 5.976 -5.005 1.00 1.00 H ATOM 706 HA ASN A 47 2.506 5.388 -7.736 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.521 3.791 -5.388 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.367 3.067 -6.989 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.682 6.125 -5.572 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.079 6.129 -6.537 1.00 1.00 H ATOM 711 N LEU A 48 0.519 3.841 -5.612 1.00 1.00 N ATOM 712 CA LEU A 48 -0.725 3.091 -5.517 1.00 1.00 C ATOM 713 C LEU A 48 -1.893 3.911 -6.042 1.00 1.00 C ATOM 714 O LEU A 48 -2.757 3.401 -6.751 1.00 1.00 O ATOM 715 CB LEU A 48 -0.979 2.695 -4.057 1.00 1.00 C ATOM 716 CG LEU A 48 0.093 1.696 -3.589 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.192 1.728 -2.060 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.283 0.274 -4.027 1.00 1.00 C ATOM 719 H LEU A 48 0.987 4.105 -4.793 1.00 1.00 H ATOM 720 HA LEU A 48 -0.639 2.204 -6.115 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.941 3.577 -3.439 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.955 2.241 -3.973 1.00 1.00 H ATOM 723 HG LEU A 48 1.051 1.966 -4.012 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.429 2.730 -1.734 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.966 1.051 -1.735 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.753 1.425 -1.632 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.135 -0.059 -3.456 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.551 -0.385 -3.849 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.528 0.259 -5.077 1.00 1.00 H ATOM 730 N GLU A 49 -1.914 5.185 -5.693 1.00 1.00 N ATOM 731 CA GLU A 49 -2.987 6.061 -6.137 1.00 1.00 C ATOM 732 C GLU A 49 -3.066 6.088 -7.655 1.00 1.00 C ATOM 733 O GLU A 49 -4.153 6.090 -8.233 1.00 1.00 O ATOM 734 CB GLU A 49 -2.757 7.480 -5.601 1.00 1.00 C ATOM 735 CG GLU A 49 -3.157 7.555 -4.124 1.00 1.00 C ATOM 736 CD GLU A 49 -2.846 8.940 -3.570 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.307 9.746 -4.310 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.152 9.173 -2.413 1.00 1.00 O ATOM 739 H GLU A 49 -1.199 5.542 -5.125 1.00 1.00 H ATOM 740 HA GLU A 49 -3.919 5.687 -5.750 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.711 7.731 -5.700 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.350 8.183 -6.167 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.214 7.368 -4.033 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.613 6.813 -3.562 1.00 1.00 H ATOM 745 N GLU A 50 -1.913 6.111 -8.290 1.00 1.00 N ATOM 746 CA GLU A 50 -1.856 6.139 -9.745 1.00 1.00 C ATOM 747 C GLU A 50 -2.253 4.789 -10.333 1.00 1.00 C ATOM 748 O GLU A 50 -2.925 4.726 -11.362 1.00 1.00 O ATOM 749 CB GLU A 50 -0.444 6.502 -10.216 1.00 1.00 C ATOM 750 CG GLU A 50 -0.470 6.913 -11.695 1.00 1.00 C ATOM 751 CD GLU A 50 -0.714 5.689 -12.572 1.00 1.00 C ATOM 752 OE1 GLU A 50 -0.284 4.614 -12.186 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.332 5.842 -13.612 1.00 1.00 O ATOM 754 H GLU A 50 -1.086 6.107 -7.770 1.00 1.00 H ATOM 755 HA GLU A 50 -2.547 6.889 -10.101 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.069 7.323 -9.622 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.203 5.647 -10.095 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.256 7.635 -11.859 1.00 1.00 H ATOM 759 HG3 GLU A 50 0.480 7.354 -11.959 1.00 1.00 H ATOM 760 N GLU A 51 -1.818 3.711 -9.686 1.00 1.00 N ATOM 761 CA GLU A 51 -2.123 2.375 -10.172 1.00 1.00 C ATOM 762 C GLU A 51 -3.610 2.077 -10.043 1.00 1.00 C ATOM 763 O GLU A 51 -4.230 1.557 -10.970 1.00 1.00 O ATOM 764 CB GLU A 51 -1.326 1.342 -9.373 1.00 1.00 C ATOM 765 CG GLU A 51 -1.456 -0.033 -10.035 1.00 1.00 C ATOM 766 CD GLU A 51 -0.671 -0.057 -11.341 1.00 1.00 C ATOM 767 OE1 GLU A 51 0.025 0.910 -11.609 1.00 1.00 O ATOM 768 OE2 GLU A 51 -0.775 -1.040 -12.054 1.00 1.00 O ATOM 769 H GLU A 51 -1.278 3.815 -8.872 1.00 1.00 H ATOM 770 HA GLU A 51 -1.839 2.306 -11.211 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.287 1.634 -9.348 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.711 1.293 -8.367 1.00 1.00 H ATOM 773 HG2 GLU A 51 -1.067 -0.786 -9.371 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.496 -0.240 -10.240 1.00 1.00 H ATOM 775 N PHE A 52 -4.178 2.402 -8.886 1.00 1.00 N ATOM 776 CA PHE A 52 -5.596 2.158 -8.643 1.00 1.00 C ATOM 777 C PHE A 52 -6.425 3.370 -9.050 1.00 1.00 C ATOM 778 O PHE A 52 -7.656 3.330 -9.025 1.00 1.00 O ATOM 779 CB PHE A 52 -5.817 1.852 -7.160 1.00 1.00 C ATOM 780 CG PHE A 52 -5.284 0.477 -6.838 1.00 1.00 C ATOM 781 CD1 PHE A 52 -3.925 0.307 -6.553 1.00 1.00 C ATOM 782 CD2 PHE A 52 -6.143 -0.625 -6.826 1.00 1.00 C ATOM 783 CE1 PHE A 52 -3.425 -0.957 -6.249 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.644 -1.897 -6.521 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.282 -2.064 -6.236 1.00 1.00 C ATOM 786 H PHE A 52 -3.632 2.811 -8.181 1.00 1.00 H ATOM 787 HA PHE A 52 -5.919 1.309 -9.225 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.297 2.583 -6.562 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.872 1.887 -6.938 1.00 1.00 H ATOM 790 HD1 PHE A 52 -3.263 1.155 -6.562 1.00 1.00 H ATOM 791 HD2 PHE A 52 -7.193 -0.493 -7.046 1.00 1.00 H ATOM 792 HE1 PHE A 52 -2.373 -1.080 -6.030 1.00 1.00 H ATOM 793 HE2 PHE A 52 -6.307 -2.748 -6.511 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.896 -3.044 -6.000 1.00 1.00 H ATOM 795 N GLY A 53 -5.745 4.444 -9.437 1.00 1.00 N ATOM 796 CA GLY A 53 -6.432 5.655 -9.863 1.00 1.00 C ATOM 797 C GLY A 53 -7.400 6.137 -8.793 1.00 1.00 C ATOM 798 O GLY A 53 -8.578 6.366 -9.067 1.00 1.00 O ATOM 799 H GLY A 53 -4.765 4.416 -9.447 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.701 6.428 -10.053 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.981 5.453 -10.770 1.00 1.00 H ATOM 802 N ILE A 54 -6.900 6.289 -7.571 1.00 1.00 N ATOM 803 CA ILE A 54 -7.727 6.747 -6.452 1.00 1.00 C ATOM 804 C ILE A 54 -7.093 7.955 -5.773 1.00 1.00 C ATOM 805 O ILE A 54 -6.105 8.505 -6.260 1.00 1.00 O ATOM 806 CB ILE A 54 -7.899 5.617 -5.436 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.520 5.121 -4.982 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.672 4.460 -6.078 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.670 4.155 -3.800 1.00 1.00 C ATOM 810 H ILE A 54 -5.952 6.086 -7.416 1.00 1.00 H ATOM 811 HA ILE A 54 -8.705 7.035 -6.815 1.00 1.00 H ATOM 812 HB ILE A 54 -8.448 5.985 -4.581 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.036 4.616 -5.802 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.916 5.959 -4.677 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.512 4.850 -6.636 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.031 3.794 -5.308 1.00 1.00 H ATOM 817 HG23 ILE A 54 -8.018 3.917 -6.746 1.00 1.00 H ATOM 818 HD11 ILE A 54 -5.810 3.503 -3.756 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.565 3.561 -3.917 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.734 4.723 -2.883 1.00 1.00 H ATOM 821 N ASN A 55 -7.670 8.365 -4.648 1.00 1.00 N ATOM 822 CA ASN A 55 -7.158 9.513 -3.908 1.00 1.00 C ATOM 823 C ASN A 55 -7.474 9.373 -2.426 1.00 1.00 C ATOM 824 O ASN A 55 -8.635 9.430 -2.021 1.00 1.00 O ATOM 825 CB ASN A 55 -7.784 10.801 -4.443 1.00 1.00 C ATOM 826 CG ASN A 55 -9.285 10.802 -4.170 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.736 11.371 -3.176 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.090 10.193 -4.998 1.00 1.00 N ATOM 829 H ASN A 55 -8.457 7.888 -4.312 1.00 1.00 H ATOM 830 HA ASN A 55 -6.085 9.569 -4.033 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.330 11.649 -3.953 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.613 10.867 -5.507 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.729 9.739 -5.788 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.055 10.191 -4.831 1.00 1.00 H ATOM 835 N VAL A 56 -6.432 9.184 -1.617 1.00 1.00 N ATOM 836 CA VAL A 56 -6.600 9.031 -0.170 1.00 1.00 C ATOM 837 C VAL A 56 -5.602 9.905 0.581 1.00 1.00 C ATOM 838 O VAL A 56 -4.436 10.006 0.197 1.00 1.00 O ATOM 839 CB VAL A 56 -6.400 7.570 0.225 1.00 1.00 C ATOM 840 CG1 VAL A 56 -4.978 7.134 -0.133 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.617 7.420 1.731 1.00 1.00 C ATOM 842 H VAL A 56 -5.532 9.145 -2.000 1.00 1.00 H ATOM 843 HA VAL A 56 -7.601 9.331 0.112 1.00 1.00 H ATOM 844 HB VAL A 56 -7.110 6.953 -0.307 1.00 1.00 H ATOM 845 HG11 VAL A 56 -4.278 7.599 0.544 1.00 1.00 H ATOM 846 HG12 VAL A 56 -4.754 7.432 -1.147 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.900 6.059 -0.049 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.669 6.372 1.985 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.540 7.905 2.012 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.794 7.878 2.261 1.00 1.00 H ATOM 851 N ASP A 57 -6.070 10.536 1.651 1.00 1.00 N ATOM 852 CA ASP A 57 -5.215 11.401 2.454 1.00 1.00 C ATOM 853 C ASP A 57 -4.296 10.568 3.343 1.00 1.00 C ATOM 854 O ASP A 57 -4.674 9.490 3.803 1.00 1.00 O ATOM 855 CB ASP A 57 -6.071 12.324 3.323 1.00 1.00 C ATOM 856 CG ASP A 57 -6.797 13.338 2.446 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.405 13.490 1.301 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.735 13.948 2.932 1.00 1.00 O ATOM 859 H ASP A 57 -7.009 10.417 1.907 1.00 1.00 H ATOM 860 HA ASP A 57 -4.611 12.006 1.794 1.00 1.00 H ATOM 861 HB2 ASP A 57 -6.795 11.734 3.867 1.00 1.00 H ATOM 862 HB3 ASP A 57 -5.436 12.847 4.023 1.00 1.00 H ATOM 863 N GLU A 58 -3.091 11.073 3.579 1.00 1.00 N ATOM 864 CA GLU A 58 -2.127 10.364 4.411 1.00 1.00 C ATOM 865 C GLU A 58 -2.656 10.221 5.836 1.00 1.00 C ATOM 866 O GLU A 58 -2.404 9.219 6.506 1.00 1.00 O ATOM 867 CB GLU A 58 -0.798 11.123 4.433 1.00 1.00 C ATOM 868 CG GLU A 58 0.279 10.258 5.095 1.00 1.00 C ATOM 869 CD GLU A 58 0.629 9.085 4.188 1.00 1.00 C ATOM 870 OE1 GLU A 58 0.371 9.183 2.999 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.150 8.103 4.693 1.00 1.00 O ATOM 872 H GLU A 58 -2.845 11.935 3.184 1.00 1.00 H ATOM 873 HA GLU A 58 -1.961 9.380 3.998 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.500 11.358 3.422 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.917 12.038 4.996 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.162 10.856 5.267 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.089 9.883 6.038 1.00 1.00 H ATOM 878 N ASP A 59 -3.389 11.231 6.294 1.00 1.00 N ATOM 879 CA ASP A 59 -3.947 11.208 7.642 1.00 1.00 C ATOM 880 C ASP A 59 -4.911 10.036 7.801 1.00 1.00 C ATOM 881 O ASP A 59 -4.925 9.363 8.831 1.00 1.00 O ATOM 882 CB ASP A 59 -4.681 12.519 7.924 1.00 1.00 C ATOM 883 CG ASP A 59 -3.677 13.653 8.099 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.496 13.364 8.201 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.104 14.796 8.128 1.00 1.00 O ATOM 886 H ASP A 59 -3.558 12.004 5.716 1.00 1.00 H ATOM 887 HA ASP A 59 -3.141 11.102 8.352 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.339 12.746 7.099 1.00 1.00 H ATOM 889 HB3 ASP A 59 -5.263 12.416 8.829 1.00 1.00 H ATOM 890 N LYS A 60 -5.715 9.796 6.771 1.00 1.00 N ATOM 891 CA LYS A 60 -6.673 8.700 6.801 1.00 1.00 C ATOM 892 C LYS A 60 -5.958 7.354 6.825 1.00 1.00 C ATOM 893 O LYS A 60 -6.360 6.435 7.538 1.00 1.00 O ATOM 894 CB LYS A 60 -7.590 8.772 5.587 1.00 1.00 C ATOM 895 CG LYS A 60 -8.556 9.944 5.756 1.00 1.00 C ATOM 896 CD LYS A 60 -9.402 10.082 4.492 1.00 1.00 C ATOM 897 CE LYS A 60 -10.328 8.863 4.326 1.00 1.00 C ATOM 898 NZ LYS A 60 -9.602 7.792 3.590 1.00 1.00 N ATOM 899 H LYS A 60 -5.657 10.362 5.972 1.00 1.00 H ATOM 900 HA LYS A 60 -7.277 8.788 7.688 1.00 1.00 H ATOM 901 HB2 LYS A 60 -6.997 8.914 4.694 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.152 7.854 5.504 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.198 9.765 6.607 1.00 1.00 H ATOM 904 HG3 LYS A 60 -7.996 10.854 5.912 1.00 1.00 H ATOM 905 HD2 LYS A 60 -9.994 10.981 4.560 1.00 1.00 H ATOM 906 HD3 LYS A 60 -8.746 10.147 3.641 1.00 1.00 H ATOM 907 HE2 LYS A 60 -10.633 8.491 5.296 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.205 9.150 3.762 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -9.676 6.897 4.114 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.600 8.058 3.495 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.021 7.674 2.646 1.00 1.00 H ATOM 912 N ALA A 61 -4.898 7.244 6.029 1.00 1.00 N ATOM 913 CA ALA A 61 -4.135 6.004 5.956 1.00 1.00 C ATOM 914 C ALA A 61 -3.235 5.842 7.178 1.00 1.00 C ATOM 915 O ALA A 61 -2.201 5.176 7.117 1.00 1.00 O ATOM 916 CB ALA A 61 -3.281 5.990 4.689 1.00 1.00 C ATOM 917 H ALA A 61 -4.628 8.010 5.478 1.00 1.00 H ATOM 918 HA ALA A 61 -4.827 5.179 5.918 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.671 5.099 4.676 1.00 1.00 H ATOM 920 HB2 ALA A 61 -2.646 6.863 4.674 1.00 1.00 H ATOM 921 HB3 ALA A 61 -3.925 5.999 3.822 1.00 1.00 H ATOM 922 N GLN A 62 -3.637 6.453 8.283 1.00 1.00 N ATOM 923 CA GLN A 62 -2.865 6.373 9.522 1.00 1.00 C ATOM 924 C GLN A 62 -3.129 5.052 10.238 1.00 1.00 C ATOM 925 O GLN A 62 -2.270 4.542 10.957 1.00 1.00 O ATOM 926 CB GLN A 62 -3.231 7.545 10.442 1.00 1.00 C ATOM 927 CG GLN A 62 -2.543 8.822 9.948 1.00 1.00 C ATOM 928 CD GLN A 62 -1.063 8.788 10.311 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.710 8.464 11.446 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.172 9.107 9.414 1.00 1.00 N ATOM 931 H GLN A 62 -4.470 6.965 8.267 1.00 1.00 H ATOM 932 HA GLN A 62 -1.813 6.431 9.282 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.302 7.687 10.432 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.906 7.331 11.450 1.00 1.00 H ATOM 935 HG2 GLN A 62 -2.643 8.888 8.875 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.006 9.682 10.407 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.455 9.366 8.513 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.782 9.088 9.642 1.00 1.00 H ATOM 939 N ASP A 63 -4.320 4.504 10.035 1.00 1.00 N ATOM 940 CA ASP A 63 -4.687 3.246 10.668 1.00 1.00 C ATOM 941 C ASP A 63 -4.001 2.075 9.971 1.00 1.00 C ATOM 942 O ASP A 63 -4.144 0.924 10.383 1.00 1.00 O ATOM 943 CB ASP A 63 -6.204 3.055 10.618 1.00 1.00 C ATOM 944 CG ASP A 63 -6.888 4.064 11.535 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.194 4.684 12.324 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.096 4.203 11.434 1.00 1.00 O ATOM 947 H ASP A 63 -4.965 4.956 9.451 1.00 1.00 H ATOM 948 HA ASP A 63 -4.374 3.269 11.702 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.549 3.201 9.605 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.452 2.055 10.940 1.00 1.00 H ATOM 951 N ILE A 64 -3.260 2.377 8.909 1.00 1.00 N ATOM 952 CA ILE A 64 -2.561 1.343 8.158 1.00 1.00 C ATOM 953 C ILE A 64 -1.309 0.904 8.899 1.00 1.00 C ATOM 954 O ILE A 64 -0.491 1.732 9.303 1.00 1.00 O ATOM 955 CB ILE A 64 -2.169 1.878 6.780 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.416 2.417 6.074 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.555 0.756 5.949 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.493 1.325 5.953 1.00 1.00 C ATOM 959 H ILE A 64 -3.185 3.308 8.623 1.00 1.00 H ATOM 960 HA ILE A 64 -3.212 0.491 8.035 1.00 1.00 H ATOM 961 HB ILE A 64 -1.447 2.673 6.895 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.812 3.238 6.650 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.150 2.770 5.090 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.193 -0.111 5.996 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.579 0.509 6.339 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.466 1.076 4.921 1.00 1.00 H ATOM 967 HD11 ILE A 64 -4.032 0.361 5.805 1.00 1.00 H ATOM 968 HD12 ILE A 64 -5.133 1.546 5.115 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.082 1.305 6.858 1.00 1.00 H ATOM 970 N SER A 65 -1.164 -0.407 9.074 1.00 1.00 N ATOM 971 CA SER A 65 -0.004 -0.964 9.771 1.00 1.00 C ATOM 972 C SER A 65 0.628 -2.075 8.946 1.00 1.00 C ATOM 973 O SER A 65 1.825 -2.335 9.054 1.00 1.00 O ATOM 974 CB SER A 65 -0.431 -1.515 11.132 1.00 1.00 C ATOM 975 OG SER A 65 0.682 -2.151 11.744 1.00 1.00 O ATOM 976 H SER A 65 -1.851 -1.012 8.728 1.00 1.00 H ATOM 977 HA SER A 65 0.732 -0.188 9.927 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.767 -0.706 11.759 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.236 -2.225 10.999 1.00 1.00 H ATOM 980 HG SER A 65 1.434 -2.065 11.155 1.00 1.00 H ATOM 981 N THR A 66 -0.185 -2.732 8.118 1.00 1.00 N ATOM 982 CA THR A 66 0.300 -3.826 7.271 1.00 1.00 C ATOM 983 C THR A 66 -0.212 -3.665 5.845 1.00 1.00 C ATOM 984 O THR A 66 -1.017 -2.779 5.560 1.00 1.00 O ATOM 985 CB THR A 66 -0.164 -5.171 7.833 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.581 -5.240 7.789 1.00 1.00 O ATOM 987 CG2 THR A 66 0.315 -5.324 9.277 1.00 1.00 C ATOM 988 H THR A 66 -1.130 -2.479 8.075 1.00 1.00 H ATOM 989 HA THR A 66 1.382 -3.814 7.250 1.00 1.00 H ATOM 990 HB THR A 66 0.252 -5.966 7.238 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.842 -5.410 6.881 1.00 1.00 H ATOM 992 HG21 THR A 66 1.384 -5.462 9.284 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.161 -6.184 9.723 1.00 1.00 H ATOM 994 HG23 THR A 66 0.060 -4.439 9.841 1.00 1.00 H ATOM 995 N ILE A 67 0.265 -4.525 4.954 1.00 1.00 N ATOM 996 CA ILE A 67 -0.145 -4.464 3.556 1.00 1.00 C ATOM 997 C ILE A 67 -1.640 -4.699 3.433 1.00 1.00 C ATOM 998 O ILE A 67 -2.326 -3.999 2.691 1.00 1.00 O ATOM 999 CB ILE A 67 0.606 -5.519 2.743 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.118 -5.349 2.940 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.255 -5.391 1.268 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.562 -3.929 2.548 1.00 1.00 C ATOM 1003 H ILE A 67 0.907 -5.209 5.238 1.00 1.00 H ATOM 1004 HA ILE A 67 0.087 -3.486 3.162 1.00 1.00 H ATOM 1005 HB ILE A 67 0.312 -6.490 3.080 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.359 -5.519 3.978 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.642 -6.069 2.329 1.00 1.00 H ATOM 1008 HG21 ILE A 67 0.349 -4.359 0.964 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -0.762 -5.724 1.114 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.929 -6.002 0.688 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.972 -3.566 1.715 1.00 1.00 H ATOM 1012 HD12 ILE A 67 3.606 -3.942 2.267 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.431 -3.273 3.393 1.00 1.00 H ATOM 1014 N GLN A 68 -2.146 -5.687 4.157 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.571 -5.991 4.105 1.00 1.00 C ATOM 1016 C GLN A 68 -4.402 -4.753 4.447 1.00 1.00 C ATOM 1017 O GLN A 68 -5.367 -4.432 3.753 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.891 -7.132 5.101 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.040 -8.459 4.356 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.391 -8.497 3.654 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.347 -9.069 4.177 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.537 -7.902 2.504 1.00 1.00 N ATOM 1023 H GLN A 68 -1.555 -6.223 4.732 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.817 -6.305 3.100 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.082 -7.213 5.810 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.810 -6.919 5.635 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.247 -8.547 3.625 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.978 -9.276 5.057 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.781 -7.431 2.094 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.403 -7.924 2.048 1.00 1.00 H ATOM 1031 N GLN A 69 -4.024 -4.070 5.518 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.753 -2.886 5.938 1.00 1.00 C ATOM 1033 C GLN A 69 -4.821 -1.881 4.796 1.00 1.00 C ATOM 1034 O GLN A 69 -5.861 -1.264 4.562 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.075 -2.249 7.154 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.173 -3.203 8.347 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.640 -2.521 9.601 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -3.335 -1.330 9.577 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.507 -3.208 10.703 1.00 1.00 N ATOM 1040 H GLN A 69 -3.251 -4.372 6.035 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.759 -3.173 6.211 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.035 -2.058 6.930 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.566 -1.320 7.398 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.204 -3.483 8.500 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.588 -4.087 8.147 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -3.749 -4.157 10.721 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.168 -2.773 11.513 1.00 1.00 H ATOM 1048 N ALA A 70 -3.708 -1.721 4.088 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.657 -0.789 2.970 1.00 1.00 C ATOM 1050 C ALA A 70 -4.573 -1.257 1.843 1.00 1.00 C ATOM 1051 O ALA A 70 -5.261 -0.456 1.214 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.220 -0.674 2.452 1.00 1.00 C ATOM 1053 H ALA A 70 -2.908 -2.241 4.320 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.985 0.182 3.307 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.536 -0.664 3.288 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.113 0.241 1.889 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.995 -1.518 1.813 1.00 1.00 H ATOM 1058 N ALA A 71 -4.572 -2.563 1.592 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.404 -3.130 0.536 1.00 1.00 C ATOM 1060 C ALA A 71 -6.882 -2.981 0.874 1.00 1.00 C ATOM 1061 O ALA A 71 -7.707 -2.728 -0.005 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.069 -4.609 0.342 1.00 1.00 C ATOM 1063 H ALA A 71 -4.001 -3.157 2.128 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.201 -2.605 -0.386 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.173 -5.129 1.283 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.053 -4.705 -0.013 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.746 -5.039 -0.382 1.00 1.00 H ATOM 1068 N ASP A 72 -7.211 -3.143 2.151 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.595 -3.029 2.595 1.00 1.00 C ATOM 1070 C ASP A 72 -9.135 -1.630 2.318 1.00 1.00 C ATOM 1071 O ASP A 72 -10.266 -1.465 1.864 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.686 -3.324 4.094 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.146 -3.340 4.533 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.993 -3.022 3.716 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.395 -3.667 5.682 1.00 1.00 O ATOM 1076 H ASP A 72 -6.510 -3.347 2.806 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.196 -3.751 2.062 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.239 -4.286 4.298 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.157 -2.558 4.642 1.00 1.00 H ATOM 1080 N VAL A 73 -8.321 -0.622 2.598 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.728 0.757 2.365 1.00 1.00 C ATOM 1082 C VAL A 73 -8.815 1.045 0.870 1.00 1.00 C ATOM 1083 O VAL A 73 -9.763 1.677 0.403 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.730 1.716 3.015 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.090 3.160 2.652 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.773 1.544 4.536 1.00 1.00 C ATOM 1087 H VAL A 73 -7.430 -0.807 2.962 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.701 0.913 2.805 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.736 1.495 2.654 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.826 3.349 1.622 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.546 3.838 3.293 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.151 3.310 2.785 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.284 2.384 5.006 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.265 0.632 4.808 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.800 1.497 4.867 1.00 1.00 H ATOM 1096 N ILE A 74 -7.810 0.592 0.125 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.782 0.827 -1.313 1.00 1.00 C ATOM 1098 C ILE A 74 -8.941 0.126 -2.010 1.00 1.00 C ATOM 1099 O ILE A 74 -9.775 0.774 -2.631 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.460 0.311 -1.897 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.302 1.168 -1.379 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.504 0.382 -3.429 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -3.974 0.466 -1.679 1.00 1.00 C ATOM 1104 H ILE A 74 -7.074 0.106 0.551 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.852 1.886 -1.496 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.313 -0.715 -1.592 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.321 2.129 -1.874 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.402 1.309 -0.315 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.103 -0.432 -3.810 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.502 0.303 -3.825 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.937 1.320 -3.735 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.160 1.164 -1.549 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.978 0.105 -2.697 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.845 -0.367 -1.003 1.00 1.00 H ATOM 1115 N GLU A 75 -8.988 -1.195 -1.895 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.048 -1.969 -2.530 1.00 1.00 C ATOM 1117 C GLU A 75 -11.416 -1.409 -2.163 1.00 1.00 C ATOM 1118 O GLU A 75 -12.359 -1.485 -2.950 1.00 1.00 O ATOM 1119 CB GLU A 75 -9.951 -3.433 -2.086 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.332 -3.552 -0.596 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.835 -3.781 -0.435 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.548 -3.631 -1.414 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.250 -4.096 0.668 1.00 1.00 O ATOM 1124 H GLU A 75 -8.293 -1.659 -1.381 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.924 -1.921 -3.603 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.616 -4.037 -2.689 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -8.935 -3.777 -2.225 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -9.800 -4.381 -0.155 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.057 -2.646 -0.085 1.00 1.00 H ATOM 1130 N GLY A 76 -11.517 -0.845 -0.965 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.774 -0.272 -0.503 1.00 1.00 C ATOM 1132 C GLY A 76 -13.199 0.890 -1.396 1.00 1.00 C ATOM 1133 O GLY A 76 -14.389 1.139 -1.589 1.00 1.00 O ATOM 1134 H GLY A 76 -10.729 -0.811 -0.381 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.537 -1.035 -0.520 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.652 0.087 0.510 1.00 1.00 H ATOM 1137 N LEU A 77 -12.219 1.605 -1.928 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.497 2.738 -2.799 1.00 1.00 C ATOM 1139 C LEU A 77 -12.997 2.273 -4.159 1.00 1.00 C ATOM 1140 O LEU A 77 -13.881 2.888 -4.747 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.236 3.584 -2.974 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.872 4.238 -1.632 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.470 4.839 -1.727 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.888 5.345 -1.270 1.00 1.00 C ATOM 1145 H LEU A 77 -11.288 1.365 -1.733 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.262 3.344 -2.349 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.422 2.951 -3.301 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.415 4.350 -3.715 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.879 3.482 -0.861 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -8.757 4.056 -1.938 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.217 5.313 -0.789 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.445 5.573 -2.517 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -11.426 6.058 -0.598 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -12.743 4.905 -0.778 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.213 5.856 -2.164 1.00 1.00 H ATOM 1156 N LEU A 78 -12.413 1.195 -4.661 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.791 0.672 -5.968 1.00 1.00 C ATOM 1158 C LEU A 78 -14.258 0.271 -5.989 1.00 1.00 C ATOM 1159 O LEU A 78 -14.977 0.561 -6.945 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.914 -0.546 -6.302 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.550 -0.082 -6.837 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.701 0.560 -8.235 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.940 0.933 -5.862 1.00 1.00 C ATOM 1164 H LEU A 78 -11.702 0.751 -4.153 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.633 1.437 -6.708 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.763 -1.128 -5.403 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.404 -1.159 -7.045 1.00 1.00 H ATOM 1168 HG LEU A 78 -9.897 -0.936 -6.911 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.841 1.630 -8.143 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.552 0.134 -8.752 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.807 0.367 -8.809 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.059 0.571 -4.858 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.446 1.883 -5.965 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -8.890 1.058 -6.081 1.00 1.00 H ATOM 1175 N GLU A 79 -14.696 -0.389 -4.938 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.082 -0.819 -4.851 1.00 1.00 C ATOM 1177 C GLU A 79 -17.008 0.378 -4.696 1.00 1.00 C ATOM 1178 O GLU A 79 -18.104 0.406 -5.255 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.261 -1.767 -3.672 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.662 -1.148 -2.412 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.812 -2.104 -1.235 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -15.612 -3.292 -1.429 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.122 -1.632 -0.155 1.00 1.00 O ATOM 1184 H GLU A 79 -14.078 -0.591 -4.207 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.339 -1.344 -5.759 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -17.310 -1.938 -3.517 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -15.764 -2.698 -3.884 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -14.616 -0.950 -2.577 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.175 -0.227 -2.190 1.00 1.00 H ATOM 1190 N LYS A 80 -16.561 1.363 -3.924 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.351 2.576 -3.681 1.00 1.00 C ATOM 1192 C LYS A 80 -16.531 3.828 -3.966 1.00 1.00 C ATOM 1193 O LYS A 80 -16.294 4.659 -3.087 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.808 2.612 -2.235 1.00 1.00 C ATOM 1195 CG LYS A 80 -18.903 3.672 -2.070 1.00 1.00 C ATOM 1196 CD LYS A 80 -19.432 3.642 -0.642 1.00 1.00 C ATOM 1197 CE LYS A 80 -20.572 4.654 -0.493 1.00 1.00 C ATOM 1198 NZ LYS A 80 -20.061 6.023 -0.784 1.00 1.00 N ATOM 1199 H LYS A 80 -15.686 1.268 -3.505 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.222 2.577 -4.323 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -18.190 1.643 -1.963 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -16.968 2.860 -1.608 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -18.496 4.649 -2.282 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -19.712 3.463 -2.754 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -19.791 2.650 -0.420 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -18.632 3.896 0.034 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -21.364 4.412 -1.188 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -20.957 4.620 0.516 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -19.556 6.019 -1.692 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -19.411 6.319 -0.026 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -20.858 6.690 -0.837 1.00 1.00 H ATOM 1212 N LYS A 81 -16.117 3.948 -5.200 1.00 1.00 N ATOM 1213 CA LYS A 81 -15.322 5.103 -5.634 1.00 1.00 C ATOM 1214 C LYS A 81 -16.105 6.394 -5.427 1.00 1.00 C ATOM 1215 O LYS A 81 -17.329 6.417 -5.563 1.00 1.00 O ATOM 1216 CB LYS A 81 -14.947 4.984 -7.112 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.035 3.774 -7.317 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.661 3.646 -8.804 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.474 4.561 -9.129 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.060 4.354 -10.542 1.00 1.00 N ATOM 1221 H LYS A 81 -16.350 3.244 -5.827 1.00 1.00 H ATOM 1222 HA LYS A 81 -14.416 5.148 -5.048 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -15.846 4.864 -7.703 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.432 5.880 -7.421 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.138 3.897 -6.727 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.554 2.880 -7.002 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -13.392 2.621 -9.019 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -14.507 3.929 -9.416 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.759 5.591 -8.988 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -11.646 4.322 -8.476 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -12.449 3.456 -10.889 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.021 4.329 -10.596 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -12.420 5.135 -11.125 1.00 1.00 H ATOM 1234 N ALA A 82 -15.393 7.467 -5.096 1.00 1.00 N ATOM 1235 CA ALA A 82 -16.035 8.756 -4.870 1.00 1.00 C ATOM 1236 C ALA A 82 -17.203 8.609 -3.898 1.00 1.00 C ATOM 1237 O ALA A 82 -16.958 8.604 -2.703 1.00 1.00 O ATOM 1238 CB ALA A 82 -16.538 9.328 -6.195 1.00 1.00 C ATOM 1239 OXT ALA A 82 -18.326 8.502 -4.364 1.00 1.00 O ATOM 1240 H ALA A 82 -14.420 7.391 -5.004 1.00 1.00 H ATOM 1241 HA ALA A 82 -15.313 9.439 -4.448 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -15.707 9.449 -6.873 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -17.005 10.287 -6.020 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -17.258 8.649 -6.628 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 7.376 10.965 6.717 1.00 1.00 O HETATM 1247 P24 PNS A 101 7.591 12.519 7.086 1.00 1.00 P HETATM 1248 O25 PNS A 101 8.844 12.641 7.863 1.00 1.00 O HETATM 1249 O26 PNS A 101 7.403 13.317 5.855 1.00 1.00 O HETATM 1250 O27 PNS A 101 6.358 12.824 8.074 1.00 1.00 O HETATM 1251 C28 PNS A 101 5.214 13.525 7.602 1.00 1.00 C HETATM 1252 C29 PNS A 101 4.408 14.042 8.801 1.00 1.00 C HETATM 1253 C30 PNS A 101 2.998 14.420 8.353 1.00 1.00 C HETATM 1254 C31 PNS A 101 5.114 15.271 9.389 1.00 1.00 C HETATM 1255 C32 PNS A 101 4.299 12.950 9.861 1.00 1.00 C HETATM 1256 O33 PNS A 101 3.435 13.403 10.888 1.00 1.00 O HETATM 1257 C34 PNS A 101 3.739 11.669 9.248 1.00 1.00 C HETATM 1258 O35 PNS A 101 2.528 11.527 9.079 1.00 1.00 O HETATM 1259 N36 PNS A 101 4.628 10.738 8.919 1.00 1.00 N HETATM 1260 C37 PNS A 101 4.209 9.473 8.326 1.00 1.00 C HETATM 1261 C38 PNS A 101 5.288 8.407 8.532 1.00 1.00 C HETATM 1262 C39 PNS A 101 5.197 7.833 9.942 1.00 1.00 C HETATM 1263 O40 PNS A 101 6.073 8.066 10.775 1.00 1.00 O HETATM 1264 N41 PNS A 101 4.131 7.083 10.201 1.00 1.00 N HETATM 1265 C42 PNS A 101 3.936 6.480 11.514 1.00 1.00 C HETATM 1266 C43 PNS A 101 2.500 5.955 11.647 1.00 1.00 C HETATM 1267 S44 PNS A 101 1.932 5.366 10.057 1.00 1.00 S HETATM 1268 H282 PNS A 101 4.606 12.855 7.017 1.00 1.00 H HETATM 1269 H281 PNS A 101 5.522 14.360 6.985 1.00 1.00 H HETATM 1270 H303 PNS A 101 3.057 15.206 7.616 1.00 1.00 H HETATM 1271 H302 PNS A 101 2.514 13.558 7.919 1.00 1.00 H HETATM 1272 H301 PNS A 101 2.428 14.764 9.203 1.00 1.00 H HETATM 1273 H313 PNS A 101 6.087 14.985 9.761 1.00 1.00 H HETATM 1274 H312 PNS A 101 5.231 16.022 8.620 1.00 1.00 H HETATM 1275 H311 PNS A 101 4.524 15.674 10.198 1.00 1.00 H HETATM 1276 H32 PNS A 101 5.281 12.742 10.273 1.00 1.00 H HETATM 1277 H33 PNS A 101 3.335 14.352 10.796 1.00 1.00 H HETATM 1278 H36 PNS A 101 5.581 10.904 9.078 1.00 1.00 H HETATM 1279 H372 PNS A 101 4.047 9.618 7.268 1.00 1.00 H HETATM 1280 H371 PNS A 101 3.285 9.148 8.785 1.00 1.00 H HETATM 1281 H382 PNS A 101 5.146 7.614 7.812 1.00 1.00 H HETATM 1282 H381 PNS A 101 6.261 8.852 8.389 1.00 1.00 H HETATM 1283 H41 PNS A 101 3.466 6.932 9.497 1.00 1.00 H HETATM 1284 H422 PNS A 101 4.119 7.223 12.275 1.00 1.00 H HETATM 1285 H421 PNS A 101 4.631 5.661 11.640 1.00 1.00 H HETATM 1286 H431 PNS A 101 1.854 6.751 11.987 1.00 1.00 H HETATM 1287 H432 PNS A 101 2.476 5.144 12.360 1.00 1.00 H HETATM 1288 C1 DKA A 102 3.010 4.292 9.210 1.00 1.00 C HETATM 1289 O1 DKA A 102 4.084 3.950 9.648 1.00 1.00 O HETATM 1290 C2 DKA A 102 2.440 3.861 7.894 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.413 5.045 6.927 1.00 1.00 C HETATM 1292 C4 DKA A 102 1.589 4.676 5.693 1.00 1.00 C HETATM 1293 C5 DKA A 102 2.271 3.526 4.935 1.00 1.00 C HETATM 1294 C6 DKA A 102 1.767 3.486 3.489 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.237 3.491 3.477 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.269 3.041 2.107 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.750 3.395 1.967 1.00 1.00 C HETATM 1298 C10 DKA A 102 -2.244 2.984 0.579 1.00 1.00 C HETATM 1299 H21 DKA A 102 3.052 3.074 7.478 1.00 1.00 H HETATM 1300 H22 DKA A 102 1.435 3.495 8.040 1.00 1.00 H HETATM 1301 H31 DKA A 102 3.420 5.287 6.625 1.00 1.00 H HETATM 1302 H32 DKA A 102 1.966 5.900 7.416 1.00 1.00 H HETATM 1303 H41 DKA A 102 1.506 5.537 5.047 1.00 1.00 H HETATM 1304 H42 DKA A 102 0.601 4.364 6.006 1.00 1.00 H HETATM 1305 H51 DKA A 102 2.037 2.589 5.418 1.00 1.00 H HETATM 1306 H52 DKA A 102 3.342 3.673 4.935 1.00 1.00 H HETATM 1307 H61 DKA A 102 2.127 2.588 3.009 1.00 1.00 H HETATM 1308 H62 DKA A 102 2.135 4.351 2.958 1.00 1.00 H HETATM 1309 H71 DKA A 102 -0.120 4.490 3.681 1.00 1.00 H HETATM 1310 H72 DKA A 102 -0.130 2.818 4.236 1.00 1.00 H HETATM 1311 H81 DKA A 102 -0.145 1.973 2.011 1.00 1.00 H HETATM 1312 H82 DKA A 102 0.297 3.540 1.333 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.880 4.459 2.094 1.00 1.00 H HETATM 1314 H92 DKA A 102 -2.318 2.870 2.722 1.00 1.00 H HETATM 1315 H101 DKA A 102 -3.322 2.975 0.568 1.00 1.00 H HETATM 1316 H102 DKA A 102 -1.873 1.997 0.342 1.00 1.00 H HETATM 1317 H103 DKA A 102 -1.881 3.690 -0.154 1.00 1.00 H