ATOM 1 N MET A 1 -9.210 7.766 -3.690 1.00 0.00 N ATOM 2 CA MET A 1 -8.157 7.072 -2.896 1.00 0.00 C ATOM 3 C MET A 1 -7.306 6.208 -3.818 1.00 0.00 C ATOM 4 O MET A 1 -7.521 5.016 -3.921 1.00 0.00 O ATOM 5 CB MET A 1 -8.909 6.178 -1.898 1.00 0.00 C ATOM 6 CG MET A 1 -7.967 5.763 -0.772 1.00 0.00 C ATOM 7 SD MET A 1 -7.913 7.056 0.488 1.00 0.00 S ATOM 8 CE MET A 1 -6.881 6.144 1.657 1.00 0.00 C ATOM 9 H1 MET A 1 -9.105 7.517 -4.693 1.00 0.00 H ATOM 10 H2 MET A 1 -9.107 8.796 -3.575 1.00 0.00 H ATOM 11 H3 MET A 1 -10.148 7.473 -3.358 1.00 0.00 H ATOM 12 HA MET A 1 -7.545 7.785 -2.368 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.752 6.719 -1.484 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.263 5.287 -2.402 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.324 4.844 -0.328 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.976 5.607 -1.171 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.152 5.559 1.111 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.496 5.484 2.248 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.373 6.842 2.308 1.00 0.00 H ATOM 20 N LYS A 2 -6.330 6.772 -4.484 1.00 0.00 N ATOM 21 CA LYS A 2 -5.495 5.917 -5.365 1.00 0.00 C ATOM 22 C LYS A 2 -5.050 4.727 -4.524 1.00 0.00 C ATOM 23 O LYS A 2 -5.003 4.830 -3.314 1.00 0.00 O ATOM 24 CB LYS A 2 -4.298 6.768 -5.791 1.00 0.00 C ATOM 25 CG LYS A 2 -4.695 7.708 -6.919 1.00 0.00 C ATOM 26 CD LYS A 2 -3.990 9.049 -6.717 1.00 0.00 C ATOM 27 CE LYS A 2 -4.307 9.986 -7.889 1.00 0.00 C ATOM 28 NZ LYS A 2 -3.074 9.992 -8.727 1.00 0.00 N ATOM 29 H LYS A 2 -6.144 7.727 -4.391 1.00 0.00 H ATOM 30 HA LYS A 2 -6.065 5.598 -6.220 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.953 7.346 -4.948 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.505 6.119 -6.132 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.396 7.278 -7.864 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.761 7.856 -6.906 1.00 0.00 H ATOM 35 HD2 LYS A 2 -4.332 9.495 -5.794 1.00 0.00 H ATOM 36 HD3 LYS A 2 -2.923 8.887 -6.664 1.00 0.00 H ATOM 37 HE2 LYS A 2 -5.147 9.606 -8.454 1.00 0.00 H ATOM 38 HE3 LYS A 2 -4.514 10.981 -7.530 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.696 9.027 -8.799 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -2.361 10.613 -8.290 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -3.304 10.343 -9.679 1.00 0.00 H ATOM 42 N VAL A 3 -4.787 3.585 -5.090 1.00 0.00 N ATOM 43 CA VAL A 3 -4.447 2.460 -4.216 1.00 0.00 C ATOM 44 C VAL A 3 -3.237 1.648 -4.663 1.00 0.00 C ATOM 45 O VAL A 3 -3.129 1.215 -5.792 1.00 0.00 O ATOM 46 CB VAL A 3 -5.727 1.661 -4.300 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.471 0.202 -3.979 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.696 2.275 -3.318 1.00 0.00 C ATOM 49 H VAL A 3 -4.880 3.449 -6.047 1.00 0.00 H ATOM 50 HA VAL A 3 -4.308 2.800 -3.209 1.00 0.00 H ATOM 51 HB VAL A 3 -6.132 1.741 -5.298 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.724 -0.165 -4.663 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.386 -0.362 -4.099 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.116 0.110 -2.969 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.819 1.617 -2.476 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.638 2.439 -3.801 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.296 3.225 -2.979 1.00 0.00 H ATOM 58 N ILE A 4 -2.356 1.392 -3.733 1.00 0.00 N ATOM 59 CA ILE A 4 -1.181 0.567 -4.005 1.00 0.00 C ATOM 60 C ILE A 4 -1.503 -0.856 -3.536 1.00 0.00 C ATOM 61 O ILE A 4 -1.407 -1.159 -2.369 1.00 0.00 O ATOM 62 CB ILE A 4 -0.075 1.181 -3.128 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.731 2.190 -3.967 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.821 0.069 -2.574 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.228 1.847 -3.989 1.00 0.00 C ATOM 66 H ILE A 4 -2.492 1.714 -2.821 1.00 0.00 H ATOM 67 HA ILE A 4 -0.891 0.578 -5.049 1.00 0.00 H ATOM 68 HB ILE A 4 -0.534 1.679 -2.286 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.352 2.175 -4.975 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.600 3.177 -3.555 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.321 -0.409 -1.748 1.00 0.00 H ATOM 72 HG22 ILE A 4 1.748 0.487 -2.230 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.005 -0.657 -3.349 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.786 2.689 -4.370 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.392 0.989 -4.625 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.558 1.619 -2.986 1.00 0.00 H ATOM 77 N PHE A 5 -1.862 -1.742 -4.406 1.00 0.00 N ATOM 78 CA PHE A 5 -2.116 -3.127 -3.917 1.00 0.00 C ATOM 79 C PHE A 5 -0.765 -3.782 -3.693 1.00 0.00 C ATOM 80 O PHE A 5 0.047 -3.801 -4.582 1.00 0.00 O ATOM 81 CB PHE A 5 -2.808 -3.886 -5.037 1.00 0.00 C ATOM 82 CG PHE A 5 -4.319 -3.805 -4.959 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.006 -2.693 -5.467 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.041 -4.889 -4.435 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.404 -2.667 -5.440 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.436 -4.864 -4.423 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.116 -3.754 -4.924 1.00 0.00 C ATOM 88 H PHE A 5 -1.929 -1.514 -5.361 1.00 0.00 H ATOM 89 HA PHE A 5 -2.714 -3.128 -3.023 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.482 -3.483 -5.973 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.507 -4.922 -4.977 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.463 -1.848 -5.859 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.521 -5.743 -4.037 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.934 -1.813 -5.827 1.00 0.00 H ATOM 95 HE2 PHE A 5 -6.989 -5.703 -4.018 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.191 -3.739 -4.925 1.00 0.00 H ATOM 97 N LEU A 6 -0.503 -4.331 -2.552 1.00 0.00 N ATOM 98 CA LEU A 6 0.817 -4.975 -2.364 1.00 0.00 C ATOM 99 C LEU A 6 0.779 -6.317 -3.077 1.00 0.00 C ATOM 100 O LEU A 6 1.779 -6.808 -3.559 1.00 0.00 O ATOM 101 CB LEU A 6 0.976 -5.205 -0.854 1.00 0.00 C ATOM 102 CG LEU A 6 0.541 -3.985 -0.024 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.588 -2.693 -0.840 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.870 -4.214 0.530 1.00 0.00 C ATOM 105 H LEU A 6 -1.153 -4.326 -1.836 1.00 0.00 H ATOM 106 HA LEU A 6 1.612 -4.352 -2.743 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.374 -6.054 -0.567 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.012 -5.422 -0.642 1.00 0.00 H ATOM 109 HG LEU A 6 1.212 -3.885 0.796 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.283 -2.805 -1.659 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.910 -1.880 -0.206 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.394 -2.483 -1.225 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.600 -3.885 -0.185 1.00 0.00 H ATOM 114 HD22 LEU A 6 -0.991 -3.654 1.446 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.010 -5.267 0.730 1.00 0.00 H ATOM 116 N LYS A 7 -0.388 -6.896 -3.167 1.00 0.00 N ATOM 117 CA LYS A 7 -0.521 -8.205 -3.864 1.00 0.00 C ATOM 118 C LYS A 7 -1.354 -8.046 -5.140 1.00 0.00 C ATOM 119 O LYS A 7 -1.724 -6.952 -5.518 1.00 0.00 O ATOM 120 CB LYS A 7 -1.235 -9.115 -2.865 1.00 0.00 C ATOM 121 CG LYS A 7 -0.198 -9.841 -2.008 1.00 0.00 C ATOM 122 CD LYS A 7 -0.350 -9.412 -0.547 1.00 0.00 C ATOM 123 CE LYS A 7 -1.717 -9.861 -0.022 1.00 0.00 C ATOM 124 NZ LYS A 7 -1.650 -9.653 1.450 1.00 0.00 N ATOM 125 H LYS A 7 -1.185 -6.456 -2.784 1.00 0.00 H ATOM 126 HA LYS A 7 0.453 -8.607 -4.096 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.875 -8.520 -2.230 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.831 -9.840 -3.399 1.00 0.00 H ATOM 129 HG2 LYS A 7 -0.351 -10.907 -2.088 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.793 -9.591 -2.354 1.00 0.00 H ATOM 131 HD2 LYS A 7 0.431 -9.869 0.044 1.00 0.00 H ATOM 132 HD3 LYS A 7 -0.275 -8.338 -0.476 1.00 0.00 H ATOM 133 HE2 LYS A 7 -2.502 -9.255 -0.454 1.00 0.00 H ATOM 134 HE3 LYS A 7 -1.881 -10.905 -0.240 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -1.128 -10.437 1.888 1.00 0.00 H ATOM 136 HZ2 LYS A 7 -2.614 -9.617 1.840 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -1.159 -8.758 1.651 1.00 0.00 H ATOM 138 N ASP A 8 -1.652 -9.129 -5.804 1.00 0.00 N ATOM 139 CA ASP A 8 -2.463 -9.036 -7.052 1.00 0.00 C ATOM 140 C ASP A 8 -3.879 -9.566 -6.802 1.00 0.00 C ATOM 141 O ASP A 8 -4.119 -10.295 -5.861 1.00 0.00 O ATOM 142 CB ASP A 8 -1.730 -9.913 -8.074 1.00 0.00 C ATOM 143 CG ASP A 8 -1.992 -11.390 -7.774 1.00 0.00 C ATOM 144 OD1 ASP A 8 -1.964 -11.752 -6.609 1.00 0.00 O ATOM 145 OD2 ASP A 8 -2.215 -12.135 -8.714 1.00 0.00 O ATOM 146 H ASP A 8 -1.344 -10.004 -5.480 1.00 0.00 H ATOM 147 HA ASP A 8 -2.497 -8.015 -7.401 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.085 -9.679 -9.067 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.669 -9.720 -8.018 1.00 0.00 H ATOM 150 N VAL A 9 -4.817 -9.212 -7.639 1.00 0.00 N ATOM 151 CA VAL A 9 -6.211 -9.708 -7.443 1.00 0.00 C ATOM 152 C VAL A 9 -6.684 -10.444 -8.702 1.00 0.00 C ATOM 153 O VAL A 9 -5.932 -10.636 -9.637 1.00 0.00 O ATOM 154 CB VAL A 9 -7.080 -8.462 -7.201 1.00 0.00 C ATOM 155 CG1 VAL A 9 -8.245 -8.839 -6.285 1.00 0.00 C ATOM 156 CG2 VAL A 9 -6.266 -7.342 -6.535 1.00 0.00 C ATOM 157 H VAL A 9 -4.605 -8.628 -8.395 1.00 0.00 H ATOM 158 HA VAL A 9 -6.259 -10.360 -6.586 1.00 0.00 H ATOM 159 HB VAL A 9 -7.470 -8.112 -8.147 1.00 0.00 H ATOM 160 HG11 VAL A 9 -8.109 -9.851 -5.931 1.00 0.00 H ATOM 161 HG12 VAL A 9 -9.171 -8.770 -6.833 1.00 0.00 H ATOM 162 HG13 VAL A 9 -8.272 -8.164 -5.443 1.00 0.00 H ATOM 163 HG21 VAL A 9 -5.773 -7.726 -5.654 1.00 0.00 H ATOM 164 HG22 VAL A 9 -6.929 -6.535 -6.252 1.00 0.00 H ATOM 165 HG23 VAL A 9 -5.527 -6.971 -7.228 1.00 0.00 H ATOM 166 N LYS A 10 -7.925 -10.851 -8.736 1.00 0.00 N ATOM 167 CA LYS A 10 -8.442 -11.566 -9.941 1.00 0.00 C ATOM 168 C LYS A 10 -8.484 -10.605 -11.131 1.00 0.00 C ATOM 169 O LYS A 10 -9.534 -10.303 -11.663 1.00 0.00 O ATOM 170 CB LYS A 10 -9.859 -12.006 -9.567 1.00 0.00 C ATOM 171 CG LYS A 10 -9.788 -13.222 -8.641 1.00 0.00 C ATOM 172 CD LYS A 10 -10.470 -12.892 -7.311 1.00 0.00 C ATOM 173 CE LYS A 10 -9.408 -12.703 -6.224 1.00 0.00 C ATOM 174 NZ LYS A 10 -10.024 -13.256 -4.985 1.00 0.00 N ATOM 175 H LYS A 10 -8.519 -10.681 -7.975 1.00 0.00 H ATOM 176 HA LYS A 10 -7.832 -12.426 -10.166 1.00 0.00 H ATOM 177 HB2 LYS A 10 -10.364 -11.197 -9.062 1.00 0.00 H ATOM 178 HB3 LYS A 10 -10.403 -12.269 -10.462 1.00 0.00 H ATOM 179 HG2 LYS A 10 -10.290 -14.058 -9.106 1.00 0.00 H ATOM 180 HG3 LYS A 10 -8.755 -13.478 -8.459 1.00 0.00 H ATOM 181 HD2 LYS A 10 -11.045 -11.982 -7.417 1.00 0.00 H ATOM 182 HD3 LYS A 10 -11.128 -13.702 -7.033 1.00 0.00 H ATOM 183 HE2 LYS A 10 -8.511 -13.251 -6.478 1.00 0.00 H ATOM 184 HE3 LYS A 10 -9.185 -11.656 -6.090 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -9.985 -14.294 -5.012 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -11.014 -12.946 -4.923 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -9.499 -12.913 -4.155 1.00 0.00 H ATOM 188 N GLY A 11 -7.350 -10.111 -11.543 1.00 0.00 N ATOM 189 CA GLY A 11 -7.326 -9.154 -12.683 1.00 0.00 C ATOM 190 C GLY A 11 -7.776 -7.777 -12.186 1.00 0.00 C ATOM 191 O GLY A 11 -7.997 -6.867 -12.960 1.00 0.00 O ATOM 192 H GLY A 11 -6.516 -10.358 -11.092 1.00 0.00 H ATOM 193 HA2 GLY A 11 -6.322 -9.089 -13.081 1.00 0.00 H ATOM 194 HA3 GLY A 11 -8.001 -9.492 -13.454 1.00 0.00 H ATOM 195 N LYS A 12 -7.914 -7.623 -10.894 1.00 0.00 N ATOM 196 CA LYS A 12 -8.352 -6.311 -10.335 1.00 0.00 C ATOM 197 C LYS A 12 -7.136 -5.463 -9.933 1.00 0.00 C ATOM 198 O LYS A 12 -7.154 -4.252 -10.042 1.00 0.00 O ATOM 199 CB LYS A 12 -9.190 -6.671 -9.109 1.00 0.00 C ATOM 200 CG LYS A 12 -10.619 -6.165 -9.306 1.00 0.00 C ATOM 201 CD LYS A 12 -10.626 -4.637 -9.245 1.00 0.00 C ATOM 202 CE LYS A 12 -10.660 -4.069 -10.665 1.00 0.00 C ATOM 203 NZ LYS A 12 -9.442 -3.216 -10.771 1.00 0.00 N ATOM 204 H LYS A 12 -7.732 -8.371 -10.290 1.00 0.00 H ATOM 205 HA LYS A 12 -8.959 -5.781 -11.052 1.00 0.00 H ATOM 206 HB2 LYS A 12 -9.201 -7.745 -8.984 1.00 0.00 H ATOM 207 HB3 LYS A 12 -8.763 -6.210 -8.232 1.00 0.00 H ATOM 208 HG2 LYS A 12 -10.987 -6.490 -10.269 1.00 0.00 H ATOM 209 HG3 LYS A 12 -11.254 -6.557 -8.525 1.00 0.00 H ATOM 210 HD2 LYS A 12 -11.496 -4.302 -8.699 1.00 0.00 H ATOM 211 HD3 LYS A 12 -9.732 -4.296 -8.744 1.00 0.00 H ATOM 212 HE2 LYS A 12 -10.625 -4.870 -11.391 1.00 0.00 H ATOM 213 HE3 LYS A 12 -11.544 -3.468 -10.809 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -8.647 -3.789 -11.122 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -9.206 -2.832 -9.834 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -9.621 -2.434 -11.433 1.00 0.00 H ATOM 217 N GLY A 13 -6.081 -6.085 -9.474 1.00 0.00 N ATOM 218 CA GLY A 13 -4.871 -5.302 -9.074 1.00 0.00 C ATOM 219 C GLY A 13 -3.633 -6.207 -9.088 1.00 0.00 C ATOM 220 O GLY A 13 -3.727 -7.415 -8.996 1.00 0.00 O ATOM 221 H GLY A 13 -6.081 -7.061 -9.393 1.00 0.00 H ATOM 222 HA2 GLY A 13 -4.729 -4.488 -9.772 1.00 0.00 H ATOM 223 HA3 GLY A 13 -5.007 -4.901 -8.080 1.00 0.00 H ATOM 224 N LYS A 14 -2.473 -5.622 -9.212 1.00 0.00 N ATOM 225 CA LYS A 14 -1.211 -6.429 -9.241 1.00 0.00 C ATOM 226 C LYS A 14 -0.238 -5.978 -8.134 1.00 0.00 C ATOM 227 O LYS A 14 -0.518 -5.070 -7.375 1.00 0.00 O ATOM 228 CB LYS A 14 -0.610 -6.168 -10.624 1.00 0.00 C ATOM 229 CG LYS A 14 -1.524 -6.760 -11.701 1.00 0.00 C ATOM 230 CD LYS A 14 -0.939 -8.083 -12.202 1.00 0.00 C ATOM 231 CE LYS A 14 0.231 -7.802 -13.148 1.00 0.00 C ATOM 232 NZ LYS A 14 0.848 -9.134 -13.397 1.00 0.00 N ATOM 233 H LYS A 14 -2.435 -4.651 -9.293 1.00 0.00 H ATOM 234 HA LYS A 14 -1.437 -7.478 -9.135 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.516 -5.103 -10.779 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.364 -6.629 -10.688 1.00 0.00 H ATOM 237 HG2 LYS A 14 -2.505 -6.936 -11.283 1.00 0.00 H ATOM 238 HG3 LYS A 14 -1.604 -6.069 -12.527 1.00 0.00 H ATOM 239 HD2 LYS A 14 -0.591 -8.665 -11.362 1.00 0.00 H ATOM 240 HD3 LYS A 14 -1.701 -8.635 -12.732 1.00 0.00 H ATOM 241 HE2 LYS A 14 -0.130 -7.373 -14.073 1.00 0.00 H ATOM 242 HE3 LYS A 14 0.946 -7.144 -12.680 1.00 0.00 H ATOM 243 HZ1 LYS A 14 1.799 -9.006 -13.795 1.00 0.00 H ATOM 244 HZ2 LYS A 14 0.259 -9.669 -14.067 1.00 0.00 H ATOM 245 HZ3 LYS A 14 0.917 -9.658 -12.503 1.00 0.00 H ATOM 246 N LYS A 15 0.902 -6.623 -8.034 1.00 0.00 N ATOM 247 CA LYS A 15 1.904 -6.264 -6.977 1.00 0.00 C ATOM 248 C LYS A 15 2.048 -4.745 -6.824 1.00 0.00 C ATOM 249 O LYS A 15 2.096 -4.024 -7.801 1.00 0.00 O ATOM 250 CB LYS A 15 3.222 -6.872 -7.461 1.00 0.00 C ATOM 251 CG LYS A 15 3.769 -6.054 -8.633 1.00 0.00 C ATOM 252 CD LYS A 15 2.831 -6.183 -9.835 1.00 0.00 C ATOM 253 CE LYS A 15 3.568 -5.741 -11.103 1.00 0.00 C ATOM 254 NZ LYS A 15 3.856 -4.291 -10.904 1.00 0.00 N ATOM 255 H LYS A 15 1.096 -7.357 -8.654 1.00 0.00 H ATOM 256 HA LYS A 15 1.624 -6.708 -6.034 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.940 -6.866 -6.651 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.053 -7.889 -7.782 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.845 -5.015 -8.344 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.747 -6.423 -8.904 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.517 -7.212 -9.940 1.00 0.00 H ATOM 262 HD3 LYS A 15 1.965 -5.554 -9.687 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.488 -6.297 -11.213 1.00 0.00 H ATOM 264 HE3 LYS A 15 2.939 -5.877 -11.970 1.00 0.00 H ATOM 265 HZ1 LYS A 15 4.883 -4.142 -10.890 1.00 0.00 H ATOM 266 HZ2 LYS A 15 3.446 -3.972 -10.001 1.00 0.00 H ATOM 267 HZ3 LYS A 15 3.441 -3.745 -11.684 1.00 0.00 H ATOM 268 N GLY A 16 2.122 -4.275 -5.592 1.00 0.00 N ATOM 269 CA GLY A 16 2.263 -2.800 -5.307 1.00 0.00 C ATOM 270 C GLY A 16 1.765 -1.965 -6.486 1.00 0.00 C ATOM 271 O GLY A 16 2.411 -1.023 -6.899 1.00 0.00 O ATOM 272 H GLY A 16 2.082 -4.908 -4.837 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.685 -2.550 -4.432 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.295 -2.558 -5.116 1.00 0.00 H ATOM 275 N GLU A 17 0.627 -2.293 -7.038 1.00 0.00 N ATOM 276 CA GLU A 17 0.125 -1.492 -8.187 1.00 0.00 C ATOM 277 C GLU A 17 -0.576 -0.237 -7.668 1.00 0.00 C ATOM 278 O GLU A 17 -1.465 -0.296 -6.845 1.00 0.00 O ATOM 279 CB GLU A 17 -0.843 -2.409 -8.948 1.00 0.00 C ATOM 280 CG GLU A 17 -2.094 -2.690 -8.112 1.00 0.00 C ATOM 281 CD GLU A 17 -3.339 -2.419 -8.958 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.373 -2.875 -10.090 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.236 -1.758 -8.462 1.00 0.00 O ATOM 284 H GLU A 17 0.109 -3.056 -6.699 1.00 0.00 H ATOM 285 HA GLU A 17 0.948 -1.218 -8.830 1.00 0.00 H ATOM 286 HB2 GLU A 17 -1.133 -1.932 -9.873 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.347 -3.343 -9.170 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.089 -3.722 -7.796 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.108 -2.060 -7.246 1.00 0.00 H ATOM 290 N ILE A 18 -0.176 0.909 -8.121 1.00 0.00 N ATOM 291 CA ILE A 18 -0.831 2.143 -7.621 1.00 0.00 C ATOM 292 C ILE A 18 -1.759 2.709 -8.684 1.00 0.00 C ATOM 293 O ILE A 18 -1.365 3.033 -9.787 1.00 0.00 O ATOM 294 CB ILE A 18 0.277 3.154 -7.358 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.558 2.455 -6.888 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.202 4.154 -6.307 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.598 2.504 -8.010 1.00 0.00 C ATOM 298 H ILE A 18 0.552 0.960 -8.774 1.00 0.00 H ATOM 299 HA ILE A 18 -1.391 1.938 -6.698 1.00 0.00 H ATOM 300 HB ILE A 18 0.478 3.682 -8.270 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.944 2.961 -6.015 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.343 1.426 -6.642 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.021 5.158 -6.638 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.296 3.966 -5.374 1.00 0.00 H ATOM 305 HG23 ILE A 18 -1.269 4.051 -6.175 1.00 0.00 H ATOM 306 HD11 ILE A 18 3.589 2.408 -7.590 1.00 0.00 H ATOM 307 HD12 ILE A 18 2.519 3.447 -8.531 1.00 0.00 H ATOM 308 HD13 ILE A 18 2.420 1.695 -8.703 1.00 0.00 H ATOM 309 N LYS A 19 -2.978 2.845 -8.328 1.00 0.00 N ATOM 310 CA LYS A 19 -3.998 3.408 -9.235 1.00 0.00 C ATOM 311 C LYS A 19 -5.122 3.840 -8.323 1.00 0.00 C ATOM 312 O LYS A 19 -4.879 4.486 -7.340 1.00 0.00 O ATOM 313 CB LYS A 19 -4.407 2.246 -10.141 1.00 0.00 C ATOM 314 CG LYS A 19 -4.957 2.792 -11.458 1.00 0.00 C ATOM 315 CD LYS A 19 -4.281 2.070 -12.625 1.00 0.00 C ATOM 316 CE LYS A 19 -5.342 1.392 -13.492 1.00 0.00 C ATOM 317 NZ LYS A 19 -5.438 2.244 -14.710 1.00 0.00 N ATOM 318 H LYS A 19 -3.236 2.590 -7.417 1.00 0.00 H ATOM 319 HA LYS A 19 -3.608 4.237 -9.804 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.543 1.628 -10.340 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.165 1.654 -9.651 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.023 2.627 -11.499 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.752 3.849 -11.524 1.00 0.00 H ATOM 324 HD2 LYS A 19 -3.732 2.785 -13.221 1.00 0.00 H ATOM 325 HD3 LYS A 19 -3.601 1.322 -12.242 1.00 0.00 H ATOM 326 HE2 LYS A 19 -5.029 0.390 -13.752 1.00 0.00 H ATOM 327 HE3 LYS A 19 -6.292 1.371 -12.978 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -5.936 3.127 -14.479 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -5.963 1.734 -15.449 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -4.482 2.467 -15.053 1.00 0.00 H ATOM 331 N ASN A 20 -6.321 3.434 -8.574 1.00 0.00 N ATOM 332 CA ASN A 20 -7.410 3.763 -7.626 1.00 0.00 C ATOM 333 C ASN A 20 -8.471 2.697 -7.703 1.00 0.00 C ATOM 334 O ASN A 20 -9.068 2.439 -8.727 1.00 0.00 O ATOM 335 CB ASN A 20 -7.969 5.145 -7.976 1.00 0.00 C ATOM 336 CG ASN A 20 -8.563 5.137 -9.389 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.442 4.166 -10.109 1.00 0.00 O ATOM 338 ND2 ASN A 20 -9.196 6.195 -9.818 1.00 0.00 N ATOM 339 H ASN A 20 -6.497 2.858 -9.339 1.00 0.00 H ATOM 340 HA ASN A 20 -7.022 3.772 -6.615 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.745 5.407 -7.249 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.172 5.873 -7.927 1.00 0.00 H ATOM 343 HD21 ASN A 20 -9.284 6.982 -9.240 1.00 0.00 H ATOM 344 HD22 ASN A 20 -9.584 6.203 -10.718 1.00 0.00 H ATOM 345 N VAL A 21 -8.724 2.101 -6.601 1.00 0.00 N ATOM 346 CA VAL A 21 -9.762 1.074 -6.541 1.00 0.00 C ATOM 347 C VAL A 21 -11.024 1.852 -6.279 1.00 0.00 C ATOM 348 O VAL A 21 -11.147 2.978 -6.717 1.00 0.00 O ATOM 349 CB VAL A 21 -9.348 0.241 -5.322 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.751 0.940 -4.022 1.00 0.00 C ATOM 351 CG2 VAL A 21 -9.965 -1.138 -5.386 1.00 0.00 C ATOM 352 H VAL A 21 -8.239 2.352 -5.786 1.00 0.00 H ATOM 353 HA VAL A 21 -9.811 0.483 -7.442 1.00 0.00 H ATOM 354 HB VAL A 21 -8.297 0.137 -5.320 1.00 0.00 H ATOM 355 HG11 VAL A 21 -8.933 0.885 -3.318 1.00 0.00 H ATOM 356 HG12 VAL A 21 -10.618 0.459 -3.605 1.00 0.00 H ATOM 357 HG13 VAL A 21 -9.974 1.979 -4.224 1.00 0.00 H ATOM 358 HG21 VAL A 21 -10.018 -1.542 -4.389 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.343 -1.777 -6.001 1.00 0.00 H ATOM 360 HG23 VAL A 21 -10.951 -1.075 -5.810 1.00 0.00 H ATOM 361 N ALA A 22 -11.909 1.358 -5.507 1.00 0.00 N ATOM 362 CA ALA A 22 -13.054 2.231 -5.191 1.00 0.00 C ATOM 363 C ALA A 22 -12.496 3.203 -4.172 1.00 0.00 C ATOM 364 O ALA A 22 -12.142 2.811 -3.081 1.00 0.00 O ATOM 365 CB ALA A 22 -14.144 1.369 -4.590 1.00 0.00 C ATOM 366 H ALA A 22 -11.776 0.484 -5.078 1.00 0.00 H ATOM 367 HA ALA A 22 -13.403 2.748 -6.075 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.059 1.523 -5.125 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.279 1.650 -3.557 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.850 0.335 -4.648 1.00 0.00 H ATOM 371 N ASP A 23 -12.345 4.441 -4.543 1.00 0.00 N ATOM 372 CA ASP A 23 -11.736 5.445 -3.620 1.00 0.00 C ATOM 373 C ASP A 23 -12.020 5.091 -2.158 1.00 0.00 C ATOM 374 O ASP A 23 -11.192 5.258 -1.288 1.00 0.00 O ATOM 375 CB ASP A 23 -12.437 6.750 -3.976 1.00 0.00 C ATOM 376 CG ASP A 23 -13.912 6.662 -3.589 1.00 0.00 C ATOM 377 OD1 ASP A 23 -14.481 5.592 -3.737 1.00 0.00 O ATOM 378 OD2 ASP A 23 -14.451 7.666 -3.152 1.00 0.00 O ATOM 379 H ASP A 23 -12.588 4.706 -5.455 1.00 0.00 H ATOM 380 HA ASP A 23 -10.664 5.522 -3.808 1.00 0.00 H ATOM 381 HB2 ASP A 23 -11.977 7.563 -3.442 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.358 6.919 -5.034 1.00 0.00 H ATOM 383 N GLY A 24 -13.185 4.589 -1.887 1.00 0.00 N ATOM 384 CA GLY A 24 -13.518 4.213 -0.480 1.00 0.00 C ATOM 385 C GLY A 24 -13.119 2.752 -0.236 1.00 0.00 C ATOM 386 O GLY A 24 -12.570 2.405 0.791 1.00 0.00 O ATOM 387 H GLY A 24 -13.836 4.453 -2.614 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.965 4.855 0.196 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.571 4.334 -0.316 1.00 0.00 H ATOM 390 N TYR A 25 -13.353 1.909 -1.201 1.00 0.00 N ATOM 391 CA TYR A 25 -12.953 0.471 -1.080 1.00 0.00 C ATOM 392 C TYR A 25 -11.527 0.466 -0.615 1.00 0.00 C ATOM 393 O TYR A 25 -11.189 -0.089 0.411 1.00 0.00 O ATOM 394 CB TYR A 25 -13.041 -0.010 -2.526 1.00 0.00 C ATOM 395 CG TYR A 25 -12.323 -1.318 -2.826 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.618 -2.037 -1.857 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.390 -1.818 -4.137 1.00 0.00 C ATOM 398 CE1 TYR A 25 -10.998 -3.232 -2.208 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.764 -3.017 -4.475 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.072 -3.724 -3.510 1.00 0.00 C ATOM 401 OH TYR A 25 -10.459 -4.914 -3.840 1.00 0.00 O ATOM 402 H TYR A 25 -13.765 2.229 -2.023 1.00 0.00 H ATOM 403 HA TYR A 25 -13.607 -0.085 -0.431 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.079 -0.123 -2.792 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.608 0.760 -3.148 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.541 -1.685 -0.847 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.913 -1.264 -4.893 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.463 -3.786 -1.460 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.815 -3.392 -5.482 1.00 0.00 H ATOM 410 HH TYR A 25 -10.913 -5.278 -4.602 1.00 0.00 H ATOM 411 N ALA A 26 -10.707 1.121 -1.371 1.00 0.00 N ATOM 412 CA ALA A 26 -9.262 1.230 -1.016 1.00 0.00 C ATOM 413 C ALA A 26 -9.085 1.188 0.509 1.00 0.00 C ATOM 414 O ALA A 26 -8.492 0.276 1.041 1.00 0.00 O ATOM 415 CB ALA A 26 -8.860 2.610 -1.561 1.00 0.00 C ATOM 416 H ALA A 26 -11.062 1.565 -2.189 1.00 0.00 H ATOM 417 HA ALA A 26 -8.674 0.443 -1.485 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.453 3.375 -1.077 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.038 2.647 -2.626 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.817 2.791 -1.365 1.00 0.00 H ATOM 421 N ASN A 27 -9.603 2.158 1.213 1.00 0.00 N ATOM 422 CA ASN A 27 -9.443 2.165 2.698 1.00 0.00 C ATOM 423 C ASN A 27 -10.566 1.401 3.413 1.00 0.00 C ATOM 424 O ASN A 27 -10.975 1.769 4.497 1.00 0.00 O ATOM 425 CB ASN A 27 -9.472 3.640 3.089 1.00 0.00 C ATOM 426 CG ASN A 27 -8.914 3.811 4.487 1.00 0.00 C ATOM 427 OD1 ASN A 27 -8.110 3.022 4.945 1.00 0.00 O ATOM 428 ND2 ASN A 27 -9.319 4.823 5.190 1.00 0.00 N ATOM 429 H ASN A 27 -10.086 2.886 0.767 1.00 0.00 H ATOM 430 HA ASN A 27 -8.489 1.743 2.960 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.883 4.214 2.391 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.487 3.999 3.083 1.00 0.00 H ATOM 433 HD21 ASN A 27 -9.968 5.454 4.814 1.00 0.00 H ATOM 434 HD22 ASN A 27 -8.989 4.949 6.089 1.00 0.00 H ATOM 435 N ASN A 28 -11.056 0.338 2.842 1.00 0.00 N ATOM 436 CA ASN A 28 -12.135 -0.439 3.528 1.00 0.00 C ATOM 437 C ASN A 28 -12.023 -1.929 3.190 1.00 0.00 C ATOM 438 O ASN A 28 -12.885 -2.717 3.521 1.00 0.00 O ATOM 439 CB ASN A 28 -13.447 0.129 2.992 1.00 0.00 C ATOM 440 CG ASN A 28 -14.354 0.506 4.166 1.00 0.00 C ATOM 441 OD1 ASN A 28 -14.208 1.565 4.742 1.00 0.00 O ATOM 442 ND2 ASN A 28 -15.285 -0.324 4.549 1.00 0.00 N ATOM 443 H ASN A 28 -10.714 0.045 1.973 1.00 0.00 H ATOM 444 HA ASN A 28 -12.081 -0.292 4.594 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.241 1.003 2.394 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.939 -0.617 2.384 1.00 0.00 H ATOM 447 HD21 ASN A 28 -15.401 -1.181 4.087 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.872 -0.088 5.298 1.00 0.00 H ATOM 449 N PHE A 29 -10.969 -2.318 2.529 1.00 0.00 N ATOM 450 CA PHE A 29 -10.799 -3.751 2.164 1.00 0.00 C ATOM 451 C PHE A 29 -9.324 -4.019 1.845 1.00 0.00 C ATOM 452 O PHE A 29 -8.745 -4.972 2.302 1.00 0.00 O ATOM 453 CB PHE A 29 -11.686 -3.931 0.907 1.00 0.00 C ATOM 454 CG PHE A 29 -11.385 -5.230 0.154 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.519 -6.204 0.668 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.945 -5.417 -1.115 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.217 -7.344 -0.083 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.649 -6.555 -1.862 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.780 -7.521 -1.349 1.00 0.00 C ATOM 460 H PHE A 29 -10.285 -1.668 2.270 1.00 0.00 H ATOM 461 HA PHE A 29 -11.142 -4.392 2.959 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.723 -3.912 1.184 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.497 -3.102 0.246 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.094 -6.088 1.641 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.615 -4.670 -1.519 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.537 -8.079 0.315 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.073 -6.674 -2.846 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.547 -8.402 -1.929 1.00 0.00 H ATOM 469 N LEU A 30 -8.720 -3.189 1.058 1.00 0.00 N ATOM 470 CA LEU A 30 -7.290 -3.422 0.673 1.00 0.00 C ATOM 471 C LEU A 30 -6.375 -2.828 1.702 1.00 0.00 C ATOM 472 O LEU A 30 -5.306 -3.329 1.984 1.00 0.00 O ATOM 473 CB LEU A 30 -7.114 -2.708 -0.680 1.00 0.00 C ATOM 474 CG LEU A 30 -8.338 -2.979 -1.529 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.386 -2.052 -2.744 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.356 -4.434 -2.023 1.00 0.00 C ATOM 477 H LEU A 30 -9.205 -2.415 0.708 1.00 0.00 H ATOM 478 HA LEU A 30 -7.099 -4.467 0.566 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.026 -1.638 -0.518 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.242 -3.073 -1.183 1.00 0.00 H ATOM 481 HG LEU A 30 -9.188 -2.800 -0.907 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.397 -1.683 -2.961 1.00 0.00 H ATOM 483 HD12 LEU A 30 -9.049 -1.223 -2.543 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.758 -2.607 -3.595 1.00 0.00 H ATOM 485 HD21 LEU A 30 -7.384 -4.870 -1.907 1.00 0.00 H ATOM 486 HD22 LEU A 30 -8.630 -4.451 -3.067 1.00 0.00 H ATOM 487 HD23 LEU A 30 -9.080 -5.003 -1.455 1.00 0.00 H ATOM 488 N PHE A 31 -6.782 -1.742 2.237 1.00 0.00 N ATOM 489 CA PHE A 31 -5.950 -1.048 3.228 1.00 0.00 C ATOM 490 C PHE A 31 -6.102 -1.634 4.634 1.00 0.00 C ATOM 491 O PHE A 31 -5.136 -2.031 5.256 1.00 0.00 O ATOM 492 CB PHE A 31 -6.524 0.335 3.165 1.00 0.00 C ATOM 493 CG PHE A 31 -6.230 0.955 1.817 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.594 0.229 0.786 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.571 2.285 1.616 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.304 0.866 -0.422 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.293 2.911 0.406 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.654 2.207 -0.609 1.00 0.00 C ATOM 499 H PHE A 31 -7.644 -1.348 1.955 1.00 0.00 H ATOM 500 HA PHE A 31 -4.917 -1.030 2.924 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.589 0.272 3.313 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.091 0.933 3.938 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.339 -0.819 0.915 1.00 0.00 H ATOM 504 HD2 PHE A 31 -7.077 2.818 2.386 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.814 0.322 -1.211 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.561 3.946 0.259 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.428 2.700 -1.536 1.00 0.00 H ATOM 508 N LYS A 32 -7.297 -1.663 5.158 1.00 0.00 N ATOM 509 CA LYS A 32 -7.490 -2.188 6.538 1.00 0.00 C ATOM 510 C LYS A 32 -7.261 -3.704 6.596 1.00 0.00 C ATOM 511 O LYS A 32 -7.343 -4.307 7.648 1.00 0.00 O ATOM 512 CB LYS A 32 -8.935 -1.829 6.890 1.00 0.00 C ATOM 513 CG LYS A 32 -9.892 -2.848 6.274 1.00 0.00 C ATOM 514 CD LYS A 32 -10.309 -3.850 7.347 1.00 0.00 C ATOM 515 CE LYS A 32 -11.630 -3.400 7.977 1.00 0.00 C ATOM 516 NZ LYS A 32 -11.274 -2.952 9.354 1.00 0.00 N ATOM 517 H LYS A 32 -8.065 -1.320 4.655 1.00 0.00 H ATOM 518 HA LYS A 32 -6.821 -1.688 7.218 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.053 -1.828 7.963 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.165 -0.846 6.503 1.00 0.00 H ATOM 521 HG2 LYS A 32 -10.767 -2.340 5.893 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.397 -3.369 5.470 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.434 -4.824 6.897 1.00 0.00 H ATOM 524 HD3 LYS A 32 -9.545 -3.898 8.106 1.00 0.00 H ATOM 525 HE2 LYS A 32 -12.054 -2.581 7.411 1.00 0.00 H ATOM 526 HE3 LYS A 32 -12.325 -4.224 8.024 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -11.082 -1.932 9.348 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -10.428 -3.463 9.679 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -12.067 -3.148 9.998 1.00 0.00 H ATOM 530 N GLN A 33 -6.968 -4.327 5.487 1.00 0.00 N ATOM 531 CA GLN A 33 -6.729 -5.801 5.513 1.00 0.00 C ATOM 532 C GLN A 33 -5.288 -6.119 5.100 1.00 0.00 C ATOM 533 O GLN A 33 -4.396 -6.149 5.926 1.00 0.00 O ATOM 534 CB GLN A 33 -7.724 -6.393 4.516 1.00 0.00 C ATOM 535 CG GLN A 33 -9.149 -6.032 4.941 1.00 0.00 C ATOM 536 CD GLN A 33 -10.110 -7.140 4.502 1.00 0.00 C ATOM 537 OE1 GLN A 33 -9.723 -8.050 3.797 1.00 0.00 O ATOM 538 NE2 GLN A 33 -11.353 -7.103 4.896 1.00 0.00 N ATOM 539 H GLN A 33 -6.899 -3.829 4.645 1.00 0.00 H ATOM 540 HA GLN A 33 -6.926 -6.192 6.499 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.527 -5.998 3.536 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.619 -7.467 4.498 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.188 -5.927 6.016 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.439 -5.101 4.477 1.00 0.00 H ATOM 545 HE21 GLN A 33 -11.665 -6.370 5.466 1.00 0.00 H ATOM 546 HE22 GLN A 33 -11.976 -7.809 4.621 1.00 0.00 H ATOM 547 N GLY A 34 -5.042 -6.363 3.838 1.00 0.00 N ATOM 548 CA GLY A 34 -3.648 -6.681 3.416 1.00 0.00 C ATOM 549 C GLY A 34 -3.543 -6.774 1.889 1.00 0.00 C ATOM 550 O GLY A 34 -2.645 -7.403 1.366 1.00 0.00 O ATOM 551 H GLY A 34 -5.764 -6.342 3.180 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.984 -5.907 3.773 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.354 -7.627 3.847 1.00 0.00 H ATOM 554 N LEU A 35 -4.428 -6.147 1.165 1.00 0.00 N ATOM 555 CA LEU A 35 -4.332 -6.204 -0.325 1.00 0.00 C ATOM 556 C LEU A 35 -3.590 -4.970 -0.830 1.00 0.00 C ATOM 557 O LEU A 35 -2.670 -5.062 -1.623 1.00 0.00 O ATOM 558 CB LEU A 35 -5.766 -6.161 -0.851 1.00 0.00 C ATOM 559 CG LEU A 35 -6.630 -7.245 -0.201 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.524 -6.629 0.873 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.519 -7.873 -1.273 1.00 0.00 C ATOM 562 H LEU A 35 -5.138 -5.627 1.594 1.00 0.00 H ATOM 563 HA LEU A 35 -3.841 -7.108 -0.646 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.183 -5.196 -0.640 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.756 -6.314 -1.921 1.00 0.00 H ATOM 566 HG LEU A 35 -6.001 -7.995 0.242 1.00 0.00 H ATOM 567 HD11 LEU A 35 -6.919 -6.096 1.590 1.00 0.00 H ATOM 568 HD12 LEU A 35 -8.077 -7.406 1.375 1.00 0.00 H ATOM 569 HD13 LEU A 35 -8.216 -5.939 0.407 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.093 -8.678 -0.840 1.00 0.00 H ATOM 571 HD22 LEU A 35 -6.902 -8.254 -2.073 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.192 -7.121 -1.664 1.00 0.00 H ATOM 573 N ALA A 36 -4.015 -3.815 -0.381 1.00 0.00 N ATOM 574 CA ALA A 36 -3.377 -2.533 -0.824 1.00 0.00 C ATOM 575 C ALA A 36 -3.230 -1.556 0.333 1.00 0.00 C ATOM 576 O ALA A 36 -3.629 -1.818 1.449 1.00 0.00 O ATOM 577 CB ALA A 36 -4.364 -1.921 -1.815 1.00 0.00 C ATOM 578 H ALA A 36 -4.773 -3.793 0.242 1.00 0.00 H ATOM 579 HA ALA A 36 -2.431 -2.709 -1.302 1.00 0.00 H ATOM 580 HB1 ALA A 36 -4.729 -2.680 -2.482 1.00 0.00 H ATOM 581 HB2 ALA A 36 -3.872 -1.141 -2.377 1.00 0.00 H ATOM 582 HB3 ALA A 36 -5.197 -1.491 -1.266 1.00 0.00 H ATOM 583 N ILE A 37 -2.693 -0.405 0.047 1.00 0.00 N ATOM 584 CA ILE A 37 -2.557 0.636 1.077 1.00 0.00 C ATOM 585 C ILE A 37 -2.866 1.976 0.409 1.00 0.00 C ATOM 586 O ILE A 37 -2.817 2.103 -0.798 1.00 0.00 O ATOM 587 CB ILE A 37 -1.106 0.551 1.571 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.672 1.893 2.138 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.184 0.204 0.412 1.00 0.00 C ATOM 590 CD1 ILE A 37 -1.226 2.064 3.552 1.00 0.00 C ATOM 591 H ILE A 37 -2.393 -0.208 -0.864 1.00 0.00 H ATOM 592 HA ILE A 37 -3.249 0.458 1.882 1.00 0.00 H ATOM 593 HB ILE A 37 -1.026 -0.209 2.336 1.00 0.00 H ATOM 594 HG12 ILE A 37 0.408 1.941 2.163 1.00 0.00 H ATOM 595 HG13 ILE A 37 -1.050 2.672 1.500 1.00 0.00 H ATOM 596 HG21 ILE A 37 -0.198 1.008 -0.308 1.00 0.00 H ATOM 597 HG22 ILE A 37 -0.524 -0.707 -0.055 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.820 0.069 0.783 1.00 0.00 H ATOM 599 HD11 ILE A 37 -2.304 1.986 3.531 1.00 0.00 H ATOM 600 HD12 ILE A 37 -0.940 3.033 3.935 1.00 0.00 H ATOM 601 HD13 ILE A 37 -0.822 1.291 4.190 1.00 0.00 H ATOM 602 N GLU A 38 -3.193 2.965 1.175 1.00 0.00 N ATOM 603 CA GLU A 38 -3.521 4.293 0.578 1.00 0.00 C ATOM 604 C GLU A 38 -2.447 4.702 -0.419 1.00 0.00 C ATOM 605 O GLU A 38 -1.310 4.916 -0.049 1.00 0.00 O ATOM 606 CB GLU A 38 -3.546 5.268 1.756 1.00 0.00 C ATOM 607 CG GLU A 38 -4.593 4.807 2.768 1.00 0.00 C ATOM 608 CD GLU A 38 -3.899 4.130 3.951 1.00 0.00 C ATOM 609 OE1 GLU A 38 -2.682 4.165 3.996 1.00 0.00 O ATOM 610 OE2 GLU A 38 -4.598 3.588 4.793 1.00 0.00 O ATOM 611 H GLU A 38 -3.228 2.832 2.142 1.00 0.00 H ATOM 612 HA GLU A 38 -4.483 4.269 0.100 1.00 0.00 H ATOM 613 HB2 GLU A 38 -2.572 5.291 2.226 1.00 0.00 H ATOM 614 HB3 GLU A 38 -3.801 6.256 1.402 1.00 0.00 H ATOM 615 HG2 GLU A 38 -5.152 5.662 3.122 1.00 0.00 H ATOM 616 HG3 GLU A 38 -5.262 4.107 2.291 1.00 0.00 H ATOM 617 N ALA A 39 -2.781 4.821 -1.681 1.00 0.00 N ATOM 618 CA ALA A 39 -1.722 5.238 -2.661 1.00 0.00 C ATOM 619 C ALA A 39 -1.296 6.679 -2.376 1.00 0.00 C ATOM 620 O ALA A 39 -1.430 7.553 -3.209 1.00 0.00 O ATOM 621 CB ALA A 39 -2.357 5.160 -4.040 1.00 0.00 C ATOM 622 H ALA A 39 -3.722 4.642 -1.983 1.00 0.00 H ATOM 623 HA ALA A 39 -0.874 4.575 -2.605 1.00 0.00 H ATOM 624 HB1 ALA A 39 -3.104 5.926 -4.119 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.811 4.193 -4.179 1.00 0.00 H ATOM 626 HB3 ALA A 39 -1.601 5.318 -4.797 1.00 0.00 H ATOM 627 N THR A 40 -0.784 6.934 -1.207 1.00 0.00 N ATOM 628 CA THR A 40 -0.352 8.314 -0.865 1.00 0.00 C ATOM 629 C THR A 40 1.106 8.509 -1.290 1.00 0.00 C ATOM 630 O THR A 40 1.801 7.555 -1.553 1.00 0.00 O ATOM 631 CB THR A 40 -0.528 8.397 0.663 1.00 0.00 C ATOM 632 OG1 THR A 40 -0.804 9.733 1.055 1.00 0.00 O ATOM 633 CG2 THR A 40 0.724 7.882 1.388 1.00 0.00 C ATOM 634 H THR A 40 -0.683 6.213 -0.550 1.00 0.00 H ATOM 635 HA THR A 40 -0.987 9.037 -1.351 1.00 0.00 H ATOM 636 HB THR A 40 -1.360 7.788 0.942 1.00 0.00 H ATOM 637 HG1 THR A 40 -1.657 9.980 0.689 1.00 0.00 H ATOM 638 HG21 THR A 40 0.673 8.161 2.430 1.00 0.00 H ATOM 639 HG22 THR A 40 1.609 8.312 0.946 1.00 0.00 H ATOM 640 HG23 THR A 40 0.768 6.805 1.307 1.00 0.00 H ATOM 641 N PRO A 41 1.517 9.740 -1.338 1.00 0.00 N ATOM 642 CA PRO A 41 2.911 10.009 -1.736 1.00 0.00 C ATOM 643 C PRO A 41 3.860 9.114 -0.935 1.00 0.00 C ATOM 644 O PRO A 41 4.562 8.290 -1.485 1.00 0.00 O ATOM 645 CB PRO A 41 3.103 11.475 -1.362 1.00 0.00 C ATOM 646 CG PRO A 41 2.111 11.748 -0.269 1.00 0.00 C ATOM 647 CD PRO A 41 1.127 10.603 -0.229 1.00 0.00 C ATOM 648 HA PRO A 41 3.046 9.870 -2.798 1.00 0.00 H ATOM 649 HB2 PRO A 41 4.111 11.639 -1.005 1.00 0.00 H ATOM 650 HB3 PRO A 41 2.898 12.107 -2.212 1.00 0.00 H ATOM 651 HG2 PRO A 41 2.625 11.821 0.679 1.00 0.00 H ATOM 652 HG3 PRO A 41 1.586 12.669 -0.474 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.206 10.070 0.709 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.115 10.955 -0.375 1.00 0.00 H ATOM 655 N ALA A 42 3.876 9.273 0.362 1.00 0.00 N ATOM 656 CA ALA A 42 4.765 8.439 1.224 1.00 0.00 C ATOM 657 C ALA A 42 4.867 7.003 0.690 1.00 0.00 C ATOM 658 O ALA A 42 5.947 6.497 0.458 1.00 0.00 O ATOM 659 CB ALA A 42 4.097 8.456 2.600 1.00 0.00 C ATOM 660 H ALA A 42 3.293 9.944 0.774 1.00 0.00 H ATOM 661 HA ALA A 42 5.746 8.885 1.290 1.00 0.00 H ATOM 662 HB1 ALA A 42 3.619 7.506 2.781 1.00 0.00 H ATOM 663 HB2 ALA A 42 3.359 9.243 2.630 1.00 0.00 H ATOM 664 HB3 ALA A 42 4.844 8.635 3.360 1.00 0.00 H ATOM 665 N ASN A 43 3.757 6.340 0.501 1.00 0.00 N ATOM 666 CA ASN A 43 3.810 4.935 -0.009 1.00 0.00 C ATOM 667 C ASN A 43 4.232 4.914 -1.482 1.00 0.00 C ATOM 668 O ASN A 43 5.040 4.107 -1.890 1.00 0.00 O ATOM 669 CB ASN A 43 2.390 4.393 0.147 1.00 0.00 C ATOM 670 CG ASN A 43 2.021 4.338 1.632 1.00 0.00 C ATOM 671 OD1 ASN A 43 2.877 4.423 2.489 1.00 0.00 O ATOM 672 ND2 ASN A 43 0.771 4.196 1.972 1.00 0.00 N ATOM 673 H ASN A 43 2.893 6.759 0.700 1.00 0.00 H ATOM 674 HA ASN A 43 4.494 4.347 0.584 1.00 0.00 H ATOM 675 HB2 ASN A 43 1.699 5.040 -0.374 1.00 0.00 H ATOM 676 HB3 ASN A 43 2.338 3.399 -0.270 1.00 0.00 H ATOM 677 HD21 ASN A 43 0.079 4.126 1.276 1.00 0.00 H ATOM 678 HD22 ASN A 43 0.522 4.159 2.924 1.00 0.00 H ATOM 679 N LEU A 44 3.691 5.793 -2.281 1.00 0.00 N ATOM 680 CA LEU A 44 4.064 5.825 -3.726 1.00 0.00 C ATOM 681 C LEU A 44 5.576 6.035 -3.863 1.00 0.00 C ATOM 682 O LEU A 44 6.282 5.196 -4.389 1.00 0.00 O ATOM 683 CB LEU A 44 3.299 7.021 -4.302 1.00 0.00 C ATOM 684 CG LEU A 44 1.992 6.550 -4.948 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.298 5.859 -6.279 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.279 5.570 -4.015 1.00 0.00 C ATOM 687 H LEU A 44 3.044 6.434 -1.933 1.00 0.00 H ATOM 688 HA LEU A 44 3.760 4.912 -4.220 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.075 7.718 -3.507 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.909 7.510 -5.047 1.00 0.00 H ATOM 691 HG LEU A 44 1.353 7.402 -5.128 1.00 0.00 H ATOM 692 HD11 LEU A 44 3.326 6.045 -6.551 1.00 0.00 H ATOM 693 HD12 LEU A 44 1.645 6.250 -7.045 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.138 4.796 -6.178 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.233 5.518 -4.282 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.372 5.911 -2.995 1.00 0.00 H ATOM 697 HD23 LEU A 44 1.723 4.591 -4.111 1.00 0.00 H ATOM 698 N LYS A 45 6.080 7.142 -3.385 1.00 0.00 N ATOM 699 CA LYS A 45 7.549 7.393 -3.479 1.00 0.00 C ATOM 700 C LYS A 45 8.313 6.160 -2.996 1.00 0.00 C ATOM 701 O LYS A 45 9.237 5.697 -3.637 1.00 0.00 O ATOM 702 CB LYS A 45 7.813 8.584 -2.558 1.00 0.00 C ATOM 703 CG LYS A 45 9.307 8.917 -2.571 1.00 0.00 C ATOM 704 CD LYS A 45 9.492 10.434 -2.530 1.00 0.00 C ATOM 705 CE LYS A 45 9.220 11.017 -3.918 1.00 0.00 C ATOM 706 NZ LYS A 45 10.321 10.500 -4.779 1.00 0.00 N ATOM 707 H LYS A 45 5.496 7.802 -2.958 1.00 0.00 H ATOM 708 HA LYS A 45 7.828 7.639 -4.493 1.00 0.00 H ATOM 709 HB2 LYS A 45 7.249 9.440 -2.902 1.00 0.00 H ATOM 710 HB3 LYS A 45 7.513 8.336 -1.552 1.00 0.00 H ATOM 711 HG2 LYS A 45 9.782 8.472 -1.709 1.00 0.00 H ATOM 712 HG3 LYS A 45 9.755 8.525 -3.471 1.00 0.00 H ATOM 713 HD2 LYS A 45 8.802 10.862 -1.817 1.00 0.00 H ATOM 714 HD3 LYS A 45 10.505 10.665 -2.237 1.00 0.00 H ATOM 715 HE2 LYS A 45 8.260 10.676 -4.284 1.00 0.00 H ATOM 716 HE3 LYS A 45 9.250 12.094 -3.885 1.00 0.00 H ATOM 717 HZ1 LYS A 45 11.116 10.191 -4.183 1.00 0.00 H ATOM 718 HZ2 LYS A 45 10.642 11.256 -5.420 1.00 0.00 H ATOM 719 HZ3 LYS A 45 9.975 9.693 -5.338 1.00 0.00 H ATOM 720 N ALA A 46 7.927 5.618 -1.874 1.00 0.00 N ATOM 721 CA ALA A 46 8.619 4.405 -1.351 1.00 0.00 C ATOM 722 C ALA A 46 8.413 3.242 -2.321 1.00 0.00 C ATOM 723 O ALA A 46 9.299 2.443 -2.553 1.00 0.00 O ATOM 724 CB ALA A 46 7.943 4.114 -0.013 1.00 0.00 C ATOM 725 H ALA A 46 7.175 6.005 -1.377 1.00 0.00 H ATOM 726 HA ALA A 46 9.671 4.600 -1.204 1.00 0.00 H ATOM 727 HB1 ALA A 46 7.181 3.360 -0.152 1.00 0.00 H ATOM 728 HB2 ALA A 46 7.490 5.017 0.367 1.00 0.00 H ATOM 729 HB3 ALA A 46 8.679 3.756 0.692 1.00 0.00 H ATOM 730 N LEU A 47 7.246 3.151 -2.894 1.00 0.00 N ATOM 731 CA LEU A 47 6.968 2.054 -3.862 1.00 0.00 C ATOM 732 C LEU A 47 8.108 1.980 -4.876 1.00 0.00 C ATOM 733 O LEU A 47 8.844 1.015 -4.933 1.00 0.00 O ATOM 734 CB LEU A 47 5.661 2.458 -4.544 1.00 0.00 C ATOM 735 CG LEU A 47 4.935 1.212 -5.053 1.00 0.00 C ATOM 736 CD1 LEU A 47 5.816 0.487 -6.072 1.00 0.00 C ATOM 737 CD2 LEU A 47 4.638 0.274 -3.880 1.00 0.00 C ATOM 738 H LEU A 47 6.554 3.814 -2.694 1.00 0.00 H ATOM 739 HA LEU A 47 6.848 1.112 -3.349 1.00 0.00 H ATOM 740 HB2 LEU A 47 5.030 2.976 -3.834 1.00 0.00 H ATOM 741 HB3 LEU A 47 5.877 3.111 -5.376 1.00 0.00 H ATOM 742 HG LEU A 47 4.008 1.507 -5.524 1.00 0.00 H ATOM 743 HD11 LEU A 47 6.148 1.187 -6.824 1.00 0.00 H ATOM 744 HD12 LEU A 47 5.250 -0.304 -6.541 1.00 0.00 H ATOM 745 HD13 LEU A 47 6.675 0.065 -5.571 1.00 0.00 H ATOM 746 HD21 LEU A 47 3.873 -0.432 -4.169 1.00 0.00 H ATOM 747 HD22 LEU A 47 4.295 0.852 -3.035 1.00 0.00 H ATOM 748 HD23 LEU A 47 5.537 -0.261 -3.610 1.00 0.00 H ATOM 749 N GLU A 48 8.272 3.004 -5.664 1.00 0.00 N ATOM 750 CA GLU A 48 9.378 3.003 -6.656 1.00 0.00 C ATOM 751 C GLU A 48 10.709 2.821 -5.919 1.00 0.00 C ATOM 752 O GLU A 48 11.675 2.329 -6.468 1.00 0.00 O ATOM 753 CB GLU A 48 9.300 4.375 -7.326 1.00 0.00 C ATOM 754 CG GLU A 48 10.525 4.589 -8.219 1.00 0.00 C ATOM 755 CD GLU A 48 11.139 5.961 -7.931 1.00 0.00 C ATOM 756 OE1 GLU A 48 10.749 6.570 -6.948 1.00 0.00 O ATOM 757 OE2 GLU A 48 11.989 6.381 -8.699 1.00 0.00 O ATOM 758 H GLU A 48 7.676 3.780 -5.592 1.00 0.00 H ATOM 759 HA GLU A 48 9.235 2.220 -7.385 1.00 0.00 H ATOM 760 HB2 GLU A 48 8.404 4.429 -7.927 1.00 0.00 H ATOM 761 HB3 GLU A 48 9.270 5.143 -6.568 1.00 0.00 H ATOM 762 HG2 GLU A 48 11.255 3.819 -8.020 1.00 0.00 H ATOM 763 HG3 GLU A 48 10.226 4.542 -9.255 1.00 0.00 H ATOM 764 N ALA A 49 10.754 3.200 -4.667 1.00 0.00 N ATOM 765 CA ALA A 49 12.010 3.037 -3.880 1.00 0.00 C ATOM 766 C ALA A 49 12.187 1.567 -3.498 1.00 0.00 C ATOM 767 O ALA A 49 13.255 1.006 -3.631 1.00 0.00 O ATOM 768 CB ALA A 49 11.817 3.902 -2.634 1.00 0.00 C ATOM 769 H ALA A 49 9.956 3.581 -4.242 1.00 0.00 H ATOM 770 HA ALA A 49 12.861 3.385 -4.445 1.00 0.00 H ATOM 771 HB1 ALA A 49 11.597 3.271 -1.787 1.00 0.00 H ATOM 772 HB2 ALA A 49 10.997 4.587 -2.795 1.00 0.00 H ATOM 773 HB3 ALA A 49 12.719 4.462 -2.440 1.00 0.00 H ATOM 774 N GLN A 50 11.144 0.928 -3.040 1.00 0.00 N ATOM 775 CA GLN A 50 11.267 -0.512 -2.680 1.00 0.00 C ATOM 776 C GLN A 50 11.616 -1.309 -3.937 1.00 0.00 C ATOM 777 O GLN A 50 12.038 -2.447 -3.874 1.00 0.00 O ATOM 778 CB GLN A 50 9.891 -0.916 -2.146 1.00 0.00 C ATOM 779 CG GLN A 50 9.951 -1.050 -0.623 1.00 0.00 C ATOM 780 CD GLN A 50 8.533 -1.182 -0.064 1.00 0.00 C ATOM 781 OE1 GLN A 50 7.665 -1.743 -0.705 1.00 0.00 O ATOM 782 NE2 GLN A 50 8.259 -0.688 1.111 1.00 0.00 N ATOM 783 H GLN A 50 10.283 1.388 -2.950 1.00 0.00 H ATOM 784 HA GLN A 50 12.020 -0.651 -1.919 1.00 0.00 H ATOM 785 HB2 GLN A 50 9.166 -0.162 -2.414 1.00 0.00 H ATOM 786 HB3 GLN A 50 9.602 -1.864 -2.577 1.00 0.00 H ATOM 787 HG2 GLN A 50 10.525 -1.929 -0.362 1.00 0.00 H ATOM 788 HG3 GLN A 50 10.421 -0.175 -0.202 1.00 0.00 H ATOM 789 HE21 GLN A 50 8.958 -0.235 1.628 1.00 0.00 H ATOM 790 HE22 GLN A 50 7.353 -0.770 1.478 1.00 0.00 H ATOM 791 N LYS A 51 11.444 -0.705 -5.085 1.00 0.00 N ATOM 792 CA LYS A 51 11.765 -1.403 -6.362 1.00 0.00 C ATOM 793 C LYS A 51 13.229 -1.161 -6.739 1.00 0.00 C ATOM 794 O LYS A 51 13.780 -1.829 -7.590 1.00 0.00 O ATOM 795 CB LYS A 51 10.836 -0.768 -7.399 1.00 0.00 C ATOM 796 CG LYS A 51 10.036 -1.860 -8.113 1.00 0.00 C ATOM 797 CD LYS A 51 8.799 -2.216 -7.284 1.00 0.00 C ATOM 798 CE LYS A 51 7.596 -2.402 -8.212 1.00 0.00 C ATOM 799 NZ LYS A 51 6.679 -3.315 -7.474 1.00 0.00 N ATOM 800 H LYS A 51 11.106 0.214 -5.106 1.00 0.00 H ATOM 801 HA LYS A 51 11.564 -2.459 -6.279 1.00 0.00 H ATOM 802 HB2 LYS A 51 10.157 -0.090 -6.904 1.00 0.00 H ATOM 803 HB3 LYS A 51 11.424 -0.224 -8.123 1.00 0.00 H ATOM 804 HG2 LYS A 51 9.727 -1.500 -9.085 1.00 0.00 H ATOM 805 HG3 LYS A 51 10.653 -2.738 -8.234 1.00 0.00 H ATOM 806 HD2 LYS A 51 8.982 -3.132 -6.741 1.00 0.00 H ATOM 807 HD3 LYS A 51 8.593 -1.418 -6.586 1.00 0.00 H ATOM 808 HE2 LYS A 51 7.116 -1.451 -8.398 1.00 0.00 H ATOM 809 HE3 LYS A 51 7.903 -2.859 -9.141 1.00 0.00 H ATOM 810 HZ1 LYS A 51 7.231 -3.902 -6.816 1.00 0.00 H ATOM 811 HZ2 LYS A 51 6.181 -3.927 -8.151 1.00 0.00 H ATOM 812 HZ3 LYS A 51 5.987 -2.753 -6.937 1.00 0.00 H ATOM 813 N GLN A 52 13.866 -0.206 -6.112 1.00 0.00 N ATOM 814 CA GLN A 52 15.291 0.077 -6.438 1.00 0.00 C ATOM 815 C GLN A 52 16.156 -1.144 -6.125 1.00 0.00 C ATOM 816 O GLN A 52 15.659 -2.213 -5.837 1.00 0.00 O ATOM 817 CB GLN A 52 15.679 1.254 -5.541 1.00 0.00 C ATOM 818 CG GLN A 52 15.887 2.502 -6.399 1.00 0.00 C ATOM 819 CD GLN A 52 14.589 2.838 -7.137 1.00 0.00 C ATOM 820 OE1 GLN A 52 14.251 2.202 -8.117 1.00 0.00 O ATOM 821 NE2 GLN A 52 13.841 3.816 -6.705 1.00 0.00 N ATOM 822 H GLN A 52 13.407 0.323 -5.430 1.00 0.00 H ATOM 823 HA GLN A 52 15.392 0.356 -7.475 1.00 0.00 H ATOM 824 HB2 GLN A 52 14.891 1.436 -4.826 1.00 0.00 H ATOM 825 HB3 GLN A 52 16.594 1.023 -5.019 1.00 0.00 H ATOM 826 HG2 GLN A 52 16.166 3.331 -5.765 1.00 0.00 H ATOM 827 HG3 GLN A 52 16.671 2.320 -7.117 1.00 0.00 H ATOM 828 HE21 GLN A 52 14.112 4.328 -5.916 1.00 0.00 H ATOM 829 HE22 GLN A 52 13.009 4.039 -7.172 1.00 0.00 H ATOM 830 N LYS A 53 17.449 -0.991 -6.181 1.00 0.00 N ATOM 831 CA LYS A 53 18.347 -2.143 -5.888 1.00 0.00 C ATOM 832 C LYS A 53 19.533 -1.690 -5.031 1.00 0.00 C ATOM 833 O LYS A 53 20.620 -2.225 -5.126 1.00 0.00 O ATOM 834 CB LYS A 53 18.823 -2.629 -7.257 1.00 0.00 C ATOM 835 CG LYS A 53 19.506 -3.988 -7.104 1.00 0.00 C ATOM 836 CD LYS A 53 18.501 -5.103 -7.405 1.00 0.00 C ATOM 837 CE LYS A 53 18.766 -6.292 -6.480 1.00 0.00 C ATOM 838 NZ LYS A 53 18.253 -5.862 -5.149 1.00 0.00 N ATOM 839 H LYS A 53 17.828 -0.119 -6.416 1.00 0.00 H ATOM 840 HA LYS A 53 17.802 -2.928 -5.390 1.00 0.00 H ATOM 841 HB2 LYS A 53 17.975 -2.724 -7.919 1.00 0.00 H ATOM 842 HB3 LYS A 53 19.524 -1.919 -7.668 1.00 0.00 H ATOM 843 HG2 LYS A 53 20.337 -4.055 -7.793 1.00 0.00 H ATOM 844 HG3 LYS A 53 19.869 -4.098 -6.092 1.00 0.00 H ATOM 845 HD2 LYS A 53 17.498 -4.736 -7.244 1.00 0.00 H ATOM 846 HD3 LYS A 53 18.609 -5.417 -8.432 1.00 0.00 H ATOM 847 HE2 LYS A 53 18.234 -7.165 -6.829 1.00 0.00 H ATOM 848 HE3 LYS A 53 19.825 -6.494 -6.420 1.00 0.00 H ATOM 849 HZ1 LYS A 53 17.478 -5.183 -5.280 1.00 0.00 H ATOM 850 HZ2 LYS A 53 19.022 -5.412 -4.611 1.00 0.00 H ATOM 851 HZ3 LYS A 53 17.902 -6.689 -4.629 1.00 0.00 H ATOM 852 N GLU A 54 19.329 -0.708 -4.193 1.00 0.00 N ATOM 853 CA GLU A 54 20.441 -0.219 -3.327 1.00 0.00 C ATOM 854 C GLU A 54 20.000 -0.198 -1.859 1.00 0.00 C ATOM 855 O GLU A 54 20.315 0.714 -1.122 1.00 0.00 O ATOM 856 CB GLU A 54 20.729 1.200 -3.812 1.00 0.00 C ATOM 857 CG GLU A 54 20.980 1.186 -5.319 1.00 0.00 C ATOM 858 CD GLU A 54 22.487 1.155 -5.585 1.00 0.00 C ATOM 859 OE1 GLU A 54 23.210 1.808 -4.851 1.00 0.00 O ATOM 860 OE2 GLU A 54 22.890 0.478 -6.515 1.00 0.00 O ATOM 861 H GLU A 54 18.443 -0.293 -4.135 1.00 0.00 H ATOM 862 HA GLU A 54 21.315 -0.836 -3.450 1.00 0.00 H ATOM 863 HB2 GLU A 54 19.882 1.833 -3.593 1.00 0.00 H ATOM 864 HB3 GLU A 54 21.605 1.583 -3.307 1.00 0.00 H ATOM 865 HG2 GLU A 54 20.519 0.311 -5.753 1.00 0.00 H ATOM 866 HG3 GLU A 54 20.556 2.074 -5.764 1.00 0.00 H ATOM 867 N GLN A 55 19.274 -1.193 -1.431 1.00 0.00 N ATOM 868 CA GLN A 55 18.818 -1.220 -0.012 1.00 0.00 C ATOM 869 C GLN A 55 18.657 -2.666 0.464 1.00 0.00 C ATOM 870 O GLN A 55 17.689 -3.013 1.110 1.00 0.00 O ATOM 871 CB GLN A 55 17.467 -0.504 -0.015 1.00 0.00 C ATOM 872 CG GLN A 55 16.980 -0.325 1.424 1.00 0.00 C ATOM 873 CD GLN A 55 17.373 1.066 1.927 1.00 0.00 C ATOM 874 OE1 GLN A 55 17.011 2.063 1.333 1.00 0.00 O ATOM 875 NE2 GLN A 55 18.101 1.176 3.005 1.00 0.00 N ATOM 876 H GLN A 55 19.028 -1.920 -2.039 1.00 0.00 H ATOM 877 HA GLN A 55 19.514 -0.691 0.619 1.00 0.00 H ATOM 878 HB2 GLN A 55 17.575 0.464 -0.483 1.00 0.00 H ATOM 879 HB3 GLN A 55 16.749 -1.092 -0.566 1.00 0.00 H ATOM 880 HG2 GLN A 55 15.906 -0.430 1.454 1.00 0.00 H ATOM 881 HG3 GLN A 55 17.435 -1.075 2.053 1.00 0.00 H ATOM 882 HE21 GLN A 55 18.393 0.373 3.483 1.00 0.00 H ATOM 883 HE22 GLN A 55 18.358 2.064 3.335 1.00 0.00 H ATOM 884 N ARG A 56 19.599 -3.509 0.148 1.00 0.00 N ATOM 885 CA ARG A 56 19.501 -4.930 0.579 1.00 0.00 C ATOM 886 C ARG A 56 20.874 -5.441 1.021 1.00 0.00 C ATOM 887 O ARG A 56 20.929 -6.158 2.007 1.00 0.00 O ATOM 888 CB ARG A 56 19.019 -5.682 -0.660 1.00 0.00 C ATOM 889 CG ARG A 56 18.828 -7.162 -0.318 1.00 0.00 C ATOM 890 CD ARG A 56 20.138 -7.916 -0.558 1.00 0.00 C ATOM 891 NE ARG A 56 19.938 -8.635 -1.848 1.00 0.00 N ATOM 892 CZ ARG A 56 19.241 -9.739 -1.880 1.00 0.00 C ATOM 893 NH1 ARG A 56 19.429 -10.657 -0.971 1.00 0.00 N ATOM 894 NH2 ARG A 56 18.359 -9.927 -2.824 1.00 0.00 N ATOM 895 OXT ARG A 56 21.848 -5.106 0.366 1.00 0.00 O ATOM 896 H ARG A 56 20.372 -3.207 -0.374 1.00 0.00 H ATOM 897 HA ARG A 56 18.783 -5.034 1.377 1.00 0.00 H ATOM 898 HB2 ARG A 56 18.078 -5.264 -0.990 1.00 0.00 H ATOM 899 HB3 ARG A 56 19.751 -5.588 -1.448 1.00 0.00 H ATOM 900 HG2 ARG A 56 18.542 -7.256 0.719 1.00 0.00 H ATOM 901 HG3 ARG A 56 18.055 -7.580 -0.945 1.00 0.00 H ATOM 902 HD2 ARG A 56 20.962 -7.220 -0.636 1.00 0.00 H ATOM 903 HD3 ARG A 56 20.315 -8.624 0.237 1.00 0.00 H ATOM 904 HE ARG A 56 20.329 -8.279 -2.672 1.00 0.00 H ATOM 905 HH11 ARG A 56 20.106 -10.514 -0.250 1.00 0.00 H ATOM 906 HH12 ARG A 56 18.896 -11.504 -0.997 1.00 0.00 H ATOM 907 HH21 ARG A 56 18.216 -9.224 -3.521 1.00 0.00 H ATOM 908 HH22 ARG A 56 17.824 -10.771 -2.848 1.00 0.00 H TER 909 ARG A 56