ATOM 1 C MET A 1 -7.567 -10.827 -5.845 1.00 0.00 A ATOM 2 CA MET A 1 -8.498 -11.323 -4.742 1.00 0.00 A ATOM 3 CB MET A 1 -8.909 -12.774 -5.015 1.00 0.00 A ATOM 4 CE MET A 1 -9.031 -15.327 -6.938 1.00 0.00 A ATOM 5 CG MET A 1 -7.740 -13.747 -5.064 1.00 0.00 A ATOM 6 HT1 MET A 1 -9.422 -9.491 -4.386 1.00 0.00 A ATOM 7 HT2 MET A 1 -10.361 -10.835 -3.944 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.179 -10.430 -5.581 1.00 0.00 A ATOM 9 HA MET A 1 -7.976 -11.273 -3.799 1.00 0.00 A ATOM 10 HB2 MET A 1 -9.585 -13.095 -4.236 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.424 -12.815 -5.964 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.303 -14.981 -7.656 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.852 -14.626 -6.892 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.401 -16.296 -7.238 1.00 0.00 A ATOM 15 HG2 MET A 1 -7.088 -13.462 -5.874 1.00 0.00 A ATOM 16 HG1 MET A 1 -7.200 -13.689 -4.130 1.00 0.00 A ATOM 17 N MET A 1 -9.698 -10.463 -4.655 1.00 0.00 A ATOM 18 O MET A 1 -7.803 -11.065 -7.028 1.00 0.00 A ATOM 19 SD MET A 1 -8.265 -15.454 -5.323 1.00 0.00 A ATOM 20 C LYS A 2 -4.300 -10.509 -6.407 1.00 0.00 A ATOM 21 CA LYS A 2 -5.530 -9.599 -6.384 1.00 0.00 A ATOM 22 CB LYS A 2 -5.153 -8.172 -5.990 1.00 0.00 A ATOM 23 CD LYS A 2 -5.894 -5.767 -5.903 1.00 0.00 A ATOM 24 CE LYS A 2 -5.296 -5.158 -7.161 1.00 0.00 A ATOM 25 CG LYS A 2 -6.323 -7.204 -6.118 1.00 0.00 A ATOM 26 HN LYS A 2 -6.425 -9.913 -4.495 1.00 0.00 A ATOM 27 HA LYS A 2 -5.974 -9.582 -7.364 1.00 0.00 A ATOM 28 HB2 LYS A 2 -4.822 -8.173 -4.956 1.00 0.00 A ATOM 29 HB1 LYS A 2 -4.346 -7.827 -6.620 1.00 0.00 A ATOM 30 HD2 LYS A 2 -6.753 -5.184 -5.604 1.00 0.00 A ATOM 31 HD1 LYS A 2 -5.154 -5.748 -5.120 1.00 0.00 A ATOM 32 HE2 LYS A 2 -4.817 -4.227 -6.899 1.00 0.00 A ATOM 33 HE1 LYS A 2 -4.556 -5.840 -7.557 1.00 0.00 A ATOM 34 HG2 LYS A 2 -6.748 -7.298 -7.107 1.00 0.00 A ATOM 35 HG1 LYS A 2 -7.070 -7.462 -5.381 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -5.882 -4.961 -9.156 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -6.705 -3.932 -8.091 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -7.099 -5.584 -8.145 1.00 0.00 A ATOM 39 N LYS A 2 -6.525 -10.111 -5.447 1.00 0.00 A ATOM 40 NZ LYS A 2 -6.316 -4.893 -8.210 1.00 0.00 A ATOM 41 O LYS A 2 -4.370 -11.656 -5.965 1.00 0.00 A ATOM 42 C SER A 3 -1.545 -11.292 -5.608 1.00 0.00 A ATOM 43 CA SER A 3 -1.931 -10.757 -6.984 1.00 0.00 A ATOM 44 CB SER A 3 -0.812 -9.879 -7.542 1.00 0.00 A ATOM 45 HN SER A 3 -3.203 -9.088 -7.286 1.00 0.00 A ATOM 46 HA SER A 3 -2.082 -11.590 -7.648 1.00 0.00 A ATOM 47 HB2 SER A 3 -1.079 -9.550 -8.535 1.00 0.00 A ATOM 48 HB1 SER A 3 -0.683 -9.018 -6.901 1.00 0.00 A ATOM 49 HG SER A 3 0.673 -10.685 -8.544 1.00 0.00 A ATOM 50 N SER A 3 -3.183 -9.996 -6.922 1.00 0.00 A ATOM 51 O SER A 3 -1.105 -12.432 -5.472 1.00 0.00 A ATOM 52 OG SER A 3 0.413 -10.580 -7.613 1.00 0.00 A ATOM 53 C ILE A 4 -2.819 -11.437 -2.687 1.00 0.00 A ATOM 54 CA ILE A 4 -1.503 -10.901 -3.223 1.00 0.00 A ATOM 55 CB ILE A 4 -1.019 -9.753 -2.315 1.00 0.00 A ATOM 56 CD1 ILE A 4 0.439 -7.659 -2.260 1.00 0.00 A ATOM 57 CG1 ILE A 4 -0.141 -8.776 -3.102 1.00 0.00 A ATOM 58 CG2 ILE A 4 -0.257 -10.321 -1.126 1.00 0.00 A ATOM 59 HN ILE A 4 -1.969 -9.533 -4.760 1.00 0.00 A ATOM 60 HA ILE A 4 -0.764 -11.690 -3.221 1.00 0.00 A ATOM 61 HB ILE A 4 -1.885 -9.229 -1.939 1.00 0.00 A ATOM 62 HD11 ILE A 4 1.057 -8.079 -1.480 1.00 0.00 A ATOM 63 HD12 ILE A 4 -0.364 -7.090 -1.815 1.00 0.00 A ATOM 64 HD13 ILE A 4 1.037 -7.010 -2.884 1.00 0.00 A ATOM 65 HG12 ILE A 4 0.676 -9.316 -3.551 1.00 0.00 A ATOM 66 HG11 ILE A 4 -0.735 -8.325 -3.883 1.00 0.00 A ATOM 67 HG21 ILE A 4 0.056 -9.515 -0.479 1.00 0.00 A ATOM 68 HG22 ILE A 4 0.610 -10.858 -1.478 1.00 0.00 A ATOM 69 HG23 ILE A 4 -0.900 -10.993 -0.576 1.00 0.00 A ATOM 70 N ILE A 4 -1.707 -10.459 -4.591 1.00 0.00 A ATOM 71 O ILE A 4 -2.860 -12.363 -1.880 1.00 0.00 A ATOM 72 C GLY A 5 -5.511 -11.050 -1.343 1.00 0.00 A ATOM 73 CA GLY A 5 -5.231 -11.244 -2.809 1.00 0.00 A ATOM 74 HN GLY A 5 -3.765 -10.096 -3.806 1.00 0.00 A ATOM 75 HA2 GLY A 5 -5.945 -10.669 -3.381 1.00 0.00 A ATOM 76 HA1 GLY A 5 -5.352 -12.290 -3.052 1.00 0.00 A ATOM 77 N GLY A 5 -3.895 -10.830 -3.174 1.00 0.00 A ATOM 78 O GLY A 5 -6.212 -11.851 -0.726 1.00 0.00 A ATOM 79 C VAL A 6 -5.738 -8.307 0.791 1.00 0.00 A ATOM 80 CA VAL A 6 -5.170 -9.702 0.621 1.00 0.00 A ATOM 81 CB VAL A 6 -3.886 -9.849 1.471 1.00 0.00 A ATOM 82 CG1 VAL A 6 -3.475 -11.309 1.573 1.00 0.00 A ATOM 83 CG2 VAL A 6 -2.751 -9.017 0.899 1.00 0.00 A ATOM 84 HN VAL A 6 -4.395 -9.399 -1.320 1.00 0.00 A ATOM 85 HA VAL A 6 -5.896 -10.412 0.990 1.00 0.00 A ATOM 86 HB VAL A 6 -4.096 -9.491 2.468 1.00 0.00 A ATOM 87 HG11 VAL A 6 -2.579 -11.390 2.169 1.00 0.00 A ATOM 88 HG12 VAL A 6 -3.288 -11.698 0.583 1.00 0.00 A ATOM 89 HG13 VAL A 6 -4.270 -11.875 2.037 1.00 0.00 A ATOM 90 HG21 VAL A 6 -3.051 -7.980 0.861 1.00 0.00 A ATOM 91 HG22 VAL A 6 -2.522 -9.361 -0.098 1.00 0.00 A ATOM 92 HG23 VAL A 6 -1.877 -9.117 1.526 1.00 0.00 A ATOM 93 N VAL A 6 -4.953 -9.998 -0.779 1.00 0.00 A ATOM 94 O VAL A 6 -5.334 -7.364 0.106 1.00 0.00 A ATOM 95 C VAL A 7 -7.135 -6.595 3.462 1.00 0.00 A ATOM 96 CA VAL A 7 -7.343 -6.954 2.002 1.00 0.00 A ATOM 97 CB VAL A 7 -8.857 -7.016 1.667 1.00 0.00 A ATOM 98 CG1 VAL A 7 -9.557 -8.104 2.470 1.00 0.00 A ATOM 99 CG2 VAL A 7 -9.523 -5.664 1.898 1.00 0.00 A ATOM 100 HN VAL A 7 -6.875 -8.990 2.267 1.00 0.00 A ATOM 101 HA VAL A 7 -6.890 -6.187 1.390 1.00 0.00 A ATOM 102 HB VAL A 7 -8.958 -7.261 0.619 1.00 0.00 A ATOM 103 HG11 VAL A 7 -10.606 -8.123 2.213 1.00 0.00 A ATOM 104 HG12 VAL A 7 -9.448 -7.899 3.526 1.00 0.00 A ATOM 105 HG13 VAL A 7 -9.112 -9.062 2.243 1.00 0.00 A ATOM 106 HG21 VAL A 7 -10.571 -5.730 1.645 1.00 0.00 A ATOM 107 HG22 VAL A 7 -9.049 -4.917 1.278 1.00 0.00 A ATOM 108 HG23 VAL A 7 -9.418 -5.386 2.937 1.00 0.00 A ATOM 109 N VAL A 7 -6.671 -8.202 1.720 1.00 0.00 A ATOM 110 O VAL A 7 -7.069 -7.468 4.328 1.00 0.00 A ATOM 111 C ARG A 8 -7.841 -3.864 5.443 1.00 0.00 A ATOM 112 CA ARG A 8 -6.755 -4.837 5.066 1.00 0.00 A ATOM 113 CB ARG A 8 -5.387 -4.158 5.189 1.00 0.00 A ATOM 114 CD ARG A 8 -4.135 -6.315 4.791 1.00 0.00 A ATOM 115 CG ARG A 8 -4.288 -5.090 5.677 1.00 0.00 A ATOM 116 CZ ARG A 8 -3.677 -8.478 5.878 1.00 0.00 A ATOM 117 HN ARG A 8 -7.054 -4.660 2.993 1.00 0.00 A ATOM 118 HA ARG A 8 -6.793 -5.684 5.736 1.00 0.00 A ATOM 119 HB2 ARG A 8 -5.099 -3.765 4.223 1.00 0.00 A ATOM 120 HB1 ARG A 8 -5.469 -3.338 5.889 1.00 0.00 A ATOM 121 HD2 ARG A 8 -5.108 -6.757 4.635 1.00 0.00 A ATOM 122 HD1 ARG A 8 -3.725 -6.007 3.841 1.00 0.00 A ATOM 123 HE ARG A 8 -2.288 -7.096 5.435 1.00 0.00 A ATOM 124 HG2 ARG A 8 -3.353 -4.550 5.689 1.00 0.00 A ATOM 125 HG1 ARG A 8 -4.530 -5.411 6.678 1.00 0.00 A ATOM 126 HH11 ARG A 8 -5.617 -8.163 5.365 1.00 0.00 A ATOM 127 HH12 ARG A 8 -5.297 -9.671 6.168 1.00 0.00 A ATOM 128 HH21 ARG A 8 -1.835 -9.109 6.480 1.00 0.00 A ATOM 129 HH22 ARG A 8 -3.152 -10.203 6.816 1.00 0.00 A ATOM 130 N ARG A 8 -6.982 -5.316 3.725 1.00 0.00 A ATOM 131 NE ARG A 8 -3.250 -7.314 5.388 1.00 0.00 A ATOM 132 NH1 ARG A 8 -4.965 -8.797 5.795 1.00 0.00 A ATOM 133 NH2 ARG A 8 -2.821 -9.333 6.430 1.00 0.00 A ATOM 134 O ARG A 8 -8.397 -3.190 4.582 1.00 0.00 A ATOM 135 C LYS A 9 -8.256 -1.804 7.988 1.00 0.00 A ATOM 136 CA LYS A 9 -9.067 -2.822 7.216 1.00 0.00 A ATOM 137 CB LYS A 9 -10.173 -3.438 8.075 1.00 0.00 A ATOM 138 CD LYS A 9 -11.436 -4.027 5.977 1.00 0.00 A ATOM 139 CE LYS A 9 -12.185 -5.103 5.209 1.00 0.00 A ATOM 140 CG LYS A 9 -10.980 -4.508 7.346 1.00 0.00 A ATOM 141 HN LYS A 9 -7.848 -4.533 7.320 1.00 0.00 A ATOM 142 HA LYS A 9 -9.512 -2.324 6.369 1.00 0.00 A ATOM 143 HB2 LYS A 9 -9.724 -3.886 8.949 1.00 0.00 A ATOM 144 HB1 LYS A 9 -10.850 -2.656 8.386 1.00 0.00 A ATOM 145 HD2 LYS A 9 -12.085 -3.174 6.103 1.00 0.00 A ATOM 146 HD1 LYS A 9 -10.569 -3.737 5.403 1.00 0.00 A ATOM 147 HE2 LYS A 9 -12.312 -4.773 4.185 1.00 0.00 A ATOM 148 HE1 LYS A 9 -11.595 -6.008 5.222 1.00 0.00 A ATOM 149 HG2 LYS A 9 -10.364 -5.385 7.218 1.00 0.00 A ATOM 150 HG1 LYS A 9 -11.848 -4.758 7.940 1.00 0.00 A ATOM 151 HZ1 LYS A 9 -13.944 -6.217 5.321 1.00 0.00 A ATOM 152 HZ2 LYS A 9 -14.154 -4.571 5.664 1.00 0.00 A ATOM 153 HZ3 LYS A 9 -13.434 -5.592 6.813 1.00 0.00 A ATOM 154 N LYS A 9 -8.181 -3.837 6.711 1.00 0.00 A ATOM 155 NZ LYS A 9 -13.521 -5.389 5.795 1.00 0.00 A ATOM 156 O LYS A 9 -7.471 -2.163 8.872 1.00 0.00 A ATOM 157 C VAL A 10 -7.714 0.604 9.685 1.00 0.00 A ATOM 158 CA VAL A 10 -7.643 0.547 8.156 1.00 0.00 A ATOM 159 CB VAL A 10 -8.098 1.889 7.516 1.00 0.00 A ATOM 160 CG1 VAL A 10 -7.847 3.078 8.426 1.00 0.00 A ATOM 161 CG2 VAL A 10 -7.379 2.103 6.195 1.00 0.00 A ATOM 162 HN VAL A 10 -9.113 -0.346 6.938 1.00 0.00 A ATOM 163 HA VAL A 10 -6.615 0.380 7.872 1.00 0.00 A ATOM 164 HB VAL A 10 -9.158 1.829 7.313 1.00 0.00 A ATOM 165 HG11 VAL A 10 -6.793 3.145 8.645 1.00 0.00 A ATOM 166 HG12 VAL A 10 -8.399 2.951 9.346 1.00 0.00 A ATOM 167 HG13 VAL A 10 -8.170 3.982 7.933 1.00 0.00 A ATOM 168 HG21 VAL A 10 -6.313 2.119 6.363 1.00 0.00 A ATOM 169 HG22 VAL A 10 -7.689 3.044 5.763 1.00 0.00 A ATOM 170 HG23 VAL A 10 -7.623 1.298 5.516 1.00 0.00 A ATOM 171 N VAL A 10 -8.423 -0.549 7.612 1.00 0.00 A ATOM 172 O VAL A 10 -8.731 0.265 10.296 1.00 0.00 A ATOM 173 C ASP A 11 -7.523 2.272 12.117 1.00 0.00 A ATOM 174 CA ASP A 11 -6.513 1.218 11.721 1.00 0.00 A ATOM 175 CB ASP A 11 -5.096 1.686 12.061 1.00 0.00 A ATOM 176 CG ASP A 11 -4.994 2.450 13.366 1.00 0.00 A ATOM 177 HN ASP A 11 -5.769 1.060 9.751 1.00 0.00 A ATOM 178 HA ASP A 11 -6.731 0.307 12.251 1.00 0.00 A ATOM 179 HB2 ASP A 11 -4.446 0.827 12.122 1.00 0.00 A ATOM 180 HB1 ASP A 11 -4.753 2.333 11.266 1.00 0.00 A ATOM 181 N ASP A 11 -6.588 0.964 10.291 1.00 0.00 A ATOM 182 O ASP A 11 -8.429 2.015 12.912 1.00 0.00 A ATOM 183 OD1 ASP A 11 -5.124 1.834 14.441 1.00 0.00 A ATOM 184 OD2 ASP A 11 -4.738 3.673 13.313 1.00 0.00 A ATOM 185 C GLU A 12 -7.692 5.780 11.050 1.00 0.00 A ATOM 186 CA GLU A 12 -8.215 4.584 11.814 1.00 0.00 A ATOM 187 CB GLU A 12 -8.176 4.867 13.309 1.00 0.00 A ATOM 188 CD GLU A 12 -9.698 6.831 13.679 1.00 0.00 A ATOM 189 CG GLU A 12 -9.486 5.343 13.864 1.00 0.00 A ATOM 190 HN GLU A 12 -6.653 3.539 10.866 1.00 0.00 A ATOM 191 HA GLU A 12 -9.225 4.364 11.505 1.00 0.00 A ATOM 192 HB2 GLU A 12 -7.896 3.963 13.829 1.00 0.00 A ATOM 193 HB1 GLU A 12 -7.430 5.626 13.499 1.00 0.00 A ATOM 194 HG2 GLU A 12 -10.279 4.813 13.356 1.00 0.00 A ATOM 195 HG1 GLU A 12 -9.508 5.109 14.912 1.00 0.00 A ATOM 196 N GLU A 12 -7.368 3.442 11.524 1.00 0.00 A ATOM 197 O GLU A 12 -8.419 6.475 10.346 1.00 0.00 A ATOM 198 OE1 GLU A 12 -9.060 7.613 14.416 1.00 0.00 A ATOM 199 OE2 GLU A 12 -10.497 7.222 12.807 1.00 0.00 A ATOM 200 C LEU A 13 -5.501 6.726 9.046 1.00 0.00 A ATOM 201 CA LEU A 13 -5.690 7.050 10.521 1.00 0.00 A ATOM 202 CB LEU A 13 -4.326 7.191 11.175 1.00 0.00 A ATOM 203 CD1 LEU A 13 -3.001 7.096 13.272 1.00 0.00 A ATOM 204 CD2 LEU A 13 -4.628 8.957 12.923 1.00 0.00 A ATOM 205 CG LEU A 13 -4.337 7.486 12.670 1.00 0.00 A ATOM 206 HN LEU A 13 -5.898 5.386 11.793 1.00 0.00 A ATOM 207 HA LEU A 13 -6.248 7.966 10.633 1.00 0.00 A ATOM 208 HB2 LEU A 13 -3.807 6.258 11.033 1.00 0.00 A ATOM 209 HB1 LEU A 13 -3.779 7.975 10.673 1.00 0.00 A ATOM 210 HD11 LEU A 13 -2.254 7.822 12.989 1.00 0.00 A ATOM 211 HD12 LEU A 13 -2.714 6.119 12.894 1.00 0.00 A ATOM 212 HD13 LEU A 13 -3.085 7.060 14.348 1.00 0.00 A ATOM 213 HD21 LEU A 13 -5.602 9.205 12.527 1.00 0.00 A ATOM 214 HD22 LEU A 13 -3.877 9.562 12.436 1.00 0.00 A ATOM 215 HD23 LEU A 13 -4.612 9.150 13.986 1.00 0.00 A ATOM 216 HG LEU A 13 -5.107 6.897 13.146 1.00 0.00 A ATOM 217 N LEU A 13 -6.399 5.979 11.192 1.00 0.00 A ATOM 218 O LEU A 13 -5.367 7.616 8.208 1.00 0.00 A ATOM 219 C GLY A 14 -4.039 3.961 7.472 1.00 0.00 A ATOM 220 CA GLY A 14 -5.165 4.972 7.417 1.00 0.00 A ATOM 221 HN GLY A 14 -5.773 4.794 9.428 1.00 0.00 A ATOM 222 HA2 GLY A 14 -6.034 4.513 6.966 1.00 0.00 A ATOM 223 HA1 GLY A 14 -4.855 5.812 6.816 1.00 0.00 A ATOM 224 N GLY A 14 -5.508 5.437 8.745 1.00 0.00 A ATOM 225 O GLY A 14 -3.569 3.475 6.449 1.00 0.00 A ATOM 226 C ARG A 15 -3.050 1.274 8.650 1.00 0.00 A ATOM 227 CA ARG A 15 -2.529 2.687 8.893 1.00 0.00 A ATOM 228 CB ARG A 15 -1.986 2.768 10.327 1.00 0.00 A ATOM 229 CD ARG A 15 -1.087 4.161 12.210 1.00 0.00 A ATOM 230 CG ARG A 15 -1.786 4.178 10.857 1.00 0.00 A ATOM 231 CZ ARG A 15 -1.377 2.763 14.234 1.00 0.00 A ATOM 232 HN ARG A 15 -4.020 4.064 9.462 1.00 0.00 A ATOM 233 HA ARG A 15 -1.737 2.907 8.186 1.00 0.00 A ATOM 234 HB2 ARG A 15 -2.675 2.259 10.984 1.00 0.00 A ATOM 235 HB1 ARG A 15 -1.034 2.258 10.363 1.00 0.00 A ATOM 236 HD2 ARG A 15 -0.145 3.644 12.106 1.00 0.00 A ATOM 237 HD1 ARG A 15 -0.906 5.179 12.520 1.00 0.00 A ATOM 238 HE ARG A 15 -2.871 3.573 13.168 1.00 0.00 A ATOM 239 HG2 ARG A 15 -1.187 4.739 10.154 1.00 0.00 A ATOM 240 HG1 ARG A 15 -2.755 4.650 10.973 1.00 0.00 A ATOM 241 HH11 ARG A 15 0.565 3.094 13.724 1.00 0.00 A ATOM 242 HH12 ARG A 15 0.323 2.097 15.131 1.00 0.00 A ATOM 243 HH21 ARG A 15 -3.189 2.249 14.998 1.00 0.00 A ATOM 244 HH22 ARG A 15 -1.814 1.613 15.856 1.00 0.00 A ATOM 245 N ARG A 15 -3.603 3.648 8.688 1.00 0.00 A ATOM 246 NE ARG A 15 -1.889 3.485 13.234 1.00 0.00 A ATOM 247 NH1 ARG A 15 -0.060 2.642 14.373 1.00 0.00 A ATOM 248 NH2 ARG A 15 -2.191 2.163 15.098 1.00 0.00 A ATOM 249 O ARG A 15 -4.077 0.892 9.203 1.00 0.00 A ATOM 250 C ILE A 16 -1.515 -1.765 7.590 1.00 0.00 A ATOM 251 CA ILE A 16 -2.751 -0.872 7.554 1.00 0.00 A ATOM 252 CB ILE A 16 -3.495 -1.036 6.201 1.00 0.00 A ATOM 253 CD1 ILE A 16 -3.154 -1.104 3.674 1.00 0.00 A ATOM 254 CG1 ILE A 16 -2.506 -1.155 5.042 1.00 0.00 A ATOM 255 CG2 ILE A 16 -4.452 0.125 5.967 1.00 0.00 A ATOM 256 HN ILE A 16 -1.566 0.876 7.370 1.00 0.00 A ATOM 257 HA ILE A 16 -3.419 -1.182 8.347 1.00 0.00 A ATOM 258 HB ILE A 16 -4.083 -1.941 6.253 1.00 0.00 A ATOM 259 HD11 ILE A 16 -2.421 -1.357 2.922 1.00 0.00 A ATOM 260 HD12 ILE A 16 -3.528 -0.105 3.489 1.00 0.00 A ATOM 261 HD13 ILE A 16 -3.971 -1.815 3.635 1.00 0.00 A ATOM 262 HG12 ILE A 16 -1.787 -0.352 5.102 1.00 0.00 A ATOM 263 HG11 ILE A 16 -1.993 -2.105 5.132 1.00 0.00 A ATOM 264 HG21 ILE A 16 -5.156 0.180 6.784 1.00 0.00 A ATOM 265 HG22 ILE A 16 -4.988 -0.029 5.042 1.00 0.00 A ATOM 266 HG23 ILE A 16 -3.892 1.047 5.910 1.00 0.00 A ATOM 267 N ILE A 16 -2.361 0.510 7.817 1.00 0.00 A ATOM 268 O ILE A 16 -0.408 -1.290 7.835 1.00 0.00 A ATOM 269 C VAL A 17 -0.244 -4.579 6.095 1.00 0.00 A ATOM 270 CA VAL A 17 -0.590 -3.987 7.455 1.00 0.00 A ATOM 271 CB VAL A 17 -0.871 -5.110 8.490 1.00 0.00 A ATOM 272 CG1 VAL A 17 -2.235 -5.740 8.277 1.00 0.00 A ATOM 273 CG2 VAL A 17 0.216 -6.175 8.445 1.00 0.00 A ATOM 274 HN VAL A 17 -2.564 -3.365 7.035 1.00 0.00 A ATOM 275 HA VAL A 17 0.266 -3.427 7.803 1.00 0.00 A ATOM 276 HB VAL A 17 -0.860 -4.667 9.476 1.00 0.00 A ATOM 277 HG11 VAL A 17 -3.003 -4.990 8.399 1.00 0.00 A ATOM 278 HG12 VAL A 17 -2.385 -6.530 8.999 1.00 0.00 A ATOM 279 HG13 VAL A 17 -2.289 -6.150 7.279 1.00 0.00 A ATOM 280 HG21 VAL A 17 1.175 -5.722 8.650 1.00 0.00 A ATOM 281 HG22 VAL A 17 0.234 -6.629 7.466 1.00 0.00 A ATOM 282 HG23 VAL A 17 0.011 -6.933 9.189 1.00 0.00 A ATOM 283 N VAL A 17 -1.694 -3.050 7.349 1.00 0.00 A ATOM 284 O VAL A 17 -1.023 -5.334 5.508 1.00 0.00 A ATOM 285 C MET A 18 2.075 -6.084 4.607 1.00 0.00 A ATOM 286 CA MET A 18 1.402 -4.746 4.328 1.00 0.00 A ATOM 287 CB MET A 18 2.375 -3.777 3.645 1.00 0.00 A ATOM 288 CE MET A 18 0.509 -2.787 1.207 1.00 0.00 A ATOM 289 CG MET A 18 1.875 -2.337 3.590 1.00 0.00 A ATOM 290 HN MET A 18 1.477 -3.564 6.089 1.00 0.00 A ATOM 291 HA MET A 18 0.548 -4.909 3.687 1.00 0.00 A ATOM 292 HB2 MET A 18 3.314 -3.792 4.178 1.00 0.00 A ATOM 293 HB1 MET A 18 2.544 -4.114 2.633 1.00 0.00 A ATOM 294 HE1 MET A 18 0.837 -3.814 1.247 1.00 0.00 A ATOM 295 HE2 MET A 18 1.267 -2.183 0.732 1.00 0.00 A ATOM 296 HE3 MET A 18 -0.411 -2.723 0.642 1.00 0.00 A ATOM 297 HG2 MET A 18 1.848 -1.943 4.596 1.00 0.00 A ATOM 298 HG1 MET A 18 2.566 -1.752 2.998 1.00 0.00 A ATOM 299 N MET A 18 0.919 -4.206 5.590 1.00 0.00 A ATOM 300 O MET A 18 2.694 -6.254 5.657 1.00 0.00 A ATOM 301 SD MET A 18 0.227 -2.186 2.868 1.00 0.00 A ATOM 302 C PRO A 19 3.830 -8.721 3.679 1.00 0.00 A ATOM 303 CA PRO A 19 2.365 -8.418 3.983 1.00 0.00 A ATOM 304 CB PRO A 19 1.449 -9.235 3.076 1.00 0.00 A ATOM 305 CD PRO A 19 1.481 -6.923 2.319 1.00 0.00 A ATOM 306 CG PRO A 19 1.106 -8.345 1.926 1.00 0.00 A ATOM 307 HA PRO A 19 2.162 -8.671 5.008 1.00 0.00 A ATOM 308 HB2 PRO A 19 1.974 -10.116 2.740 1.00 0.00 A ATOM 309 HB1 PRO A 19 0.565 -9.525 3.624 1.00 0.00 A ATOM 310 HD2 PRO A 19 2.264 -6.544 1.681 1.00 0.00 A ATOM 311 HD1 PRO A 19 0.615 -6.277 2.278 1.00 0.00 A ATOM 312 HG2 PRO A 19 1.662 -8.665 1.052 1.00 0.00 A ATOM 313 HG1 PRO A 19 0.045 -8.405 1.728 1.00 0.00 A ATOM 314 N PRO A 19 1.968 -7.057 3.696 1.00 0.00 A ATOM 315 O PRO A 19 4.537 -7.954 3.001 1.00 0.00 A ATOM 316 C ILE A 20 5.850 -10.420 2.410 1.00 0.00 A ATOM 317 CA ILE A 20 5.601 -10.379 3.911 1.00 0.00 A ATOM 318 CB ILE A 20 5.768 -11.796 4.504 1.00 0.00 A ATOM 319 CD1 ILE A 20 8.317 -11.637 4.700 1.00 0.00 A ATOM 320 CG1 ILE A 20 7.131 -12.397 4.138 1.00 0.00 A ATOM 321 CG2 ILE A 20 4.632 -12.701 4.040 1.00 0.00 A ATOM 322 HN ILE A 20 3.717 -10.344 4.839 1.00 0.00 A ATOM 323 HA ILE A 20 6.330 -9.729 4.373 1.00 0.00 A ATOM 324 HB ILE A 20 5.701 -11.708 5.577 1.00 0.00 A ATOM 325 HD11 ILE A 20 8.327 -10.632 4.305 1.00 0.00 A ATOM 326 HD12 ILE A 20 9.232 -12.141 4.422 1.00 0.00 A ATOM 327 HD13 ILE A 20 8.242 -11.598 5.776 1.00 0.00 A ATOM 328 HG12 ILE A 20 7.182 -13.407 4.511 1.00 0.00 A ATOM 329 HG11 ILE A 20 7.229 -12.411 3.062 1.00 0.00 A ATOM 330 HG21 ILE A 20 4.443 -12.534 2.985 1.00 0.00 A ATOM 331 HG22 ILE A 20 3.739 -12.476 4.605 1.00 0.00 A ATOM 332 HG23 ILE A 20 4.906 -13.733 4.198 1.00 0.00 A ATOM 333 N ILE A 20 4.279 -9.855 4.201 1.00 0.00 A ATOM 334 O ILE A 20 6.958 -10.178 1.964 1.00 0.00 A ATOM 335 C GLU A 21 5.434 -9.443 -0.352 1.00 0.00 A ATOM 336 CA GLU A 21 4.870 -10.738 0.188 1.00 0.00 A ATOM 337 CB GLU A 21 3.477 -10.915 -0.373 1.00 0.00 A ATOM 338 CD GLU A 21 2.437 -13.012 0.549 1.00 0.00 A ATOM 339 CG GLU A 21 2.518 -11.504 0.641 1.00 0.00 A ATOM 340 HN GLU A 21 3.943 -10.903 2.074 1.00 0.00 A ATOM 341 HA GLU A 21 5.490 -11.565 -0.118 1.00 0.00 A ATOM 342 HB2 GLU A 21 3.104 -9.953 -0.698 1.00 0.00 A ATOM 343 HB1 GLU A 21 3.532 -11.580 -1.223 1.00 0.00 A ATOM 344 HG2 GLU A 21 2.877 -11.249 1.635 1.00 0.00 A ATOM 345 HG1 GLU A 21 1.538 -11.069 0.489 1.00 0.00 A ATOM 346 N GLU A 21 4.803 -10.703 1.647 1.00 0.00 A ATOM 347 O GLU A 21 6.233 -9.439 -1.278 1.00 0.00 A ATOM 348 OE1 GLU A 21 3.506 -13.661 0.526 1.00 0.00 A ATOM 349 OE2 GLU A 21 1.314 -13.555 0.527 1.00 0.00 A ATOM 350 C LEU A 22 6.916 -6.867 0.194 1.00 0.00 A ATOM 351 CA LEU A 22 5.449 -7.030 -0.139 1.00 0.00 A ATOM 352 CB LEU A 22 4.598 -5.964 0.571 1.00 0.00 A ATOM 353 CD1 LEU A 22 4.392 -3.465 0.626 1.00 0.00 A ATOM 354 CD2 LEU A 22 5.764 -4.639 2.351 1.00 0.00 A ATOM 355 CG LEU A 22 5.310 -4.648 0.894 1.00 0.00 A ATOM 356 HN LEU A 22 4.431 -8.436 1.045 1.00 0.00 A ATOM 357 HA LEU A 22 5.318 -6.941 -1.207 1.00 0.00 A ATOM 358 HB2 LEU A 22 3.743 -5.744 -0.049 1.00 0.00 A ATOM 359 HB1 LEU A 22 4.242 -6.387 1.500 1.00 0.00 A ATOM 360 HD11 LEU A 22 4.909 -2.547 0.865 1.00 0.00 A ATOM 361 HD12 LEU A 22 3.507 -3.550 1.239 1.00 0.00 A ATOM 362 HD13 LEU A 22 4.109 -3.459 -0.417 1.00 0.00 A ATOM 363 HD21 LEU A 22 6.317 -5.549 2.564 1.00 0.00 A ATOM 364 HD22 LEU A 22 4.900 -4.584 2.997 1.00 0.00 A ATOM 365 HD23 LEU A 22 6.399 -3.784 2.527 1.00 0.00 A ATOM 366 HG LEU A 22 6.183 -4.549 0.267 1.00 0.00 A ATOM 367 N LEU A 22 5.013 -8.349 0.260 1.00 0.00 A ATOM 368 O LEU A 22 7.697 -6.363 -0.605 1.00 0.00 A ATOM 369 C ARG A 23 9.580 -8.084 0.932 1.00 0.00 A ATOM 370 CA ARG A 23 8.667 -7.239 1.822 1.00 0.00 A ATOM 371 CB ARG A 23 8.773 -7.689 3.288 1.00 0.00 A ATOM 372 CD ARG A 23 8.115 -7.191 5.685 1.00 0.00 A ATOM 373 CG ARG A 23 7.776 -6.992 4.210 1.00 0.00 A ATOM 374 CZ ARG A 23 8.366 -9.161 7.139 1.00 0.00 A ATOM 375 HN ARG A 23 6.602 -7.716 1.985 1.00 0.00 A ATOM 376 HA ARG A 23 8.975 -6.202 1.736 1.00 0.00 A ATOM 377 HB2 ARG A 23 8.599 -8.753 3.341 1.00 0.00 A ATOM 378 HB1 ARG A 23 9.769 -7.476 3.644 1.00 0.00 A ATOM 379 HD2 ARG A 23 9.187 -7.122 5.801 1.00 0.00 A ATOM 380 HD1 ARG A 23 7.648 -6.400 6.253 1.00 0.00 A ATOM 381 HE ARG A 23 6.810 -8.822 5.925 1.00 0.00 A ATOM 382 HG2 ARG A 23 7.792 -5.934 3.993 1.00 0.00 A ATOM 383 HG1 ARG A 23 6.786 -7.380 4.018 1.00 0.00 A ATOM 384 HH11 ARG A 23 9.949 -7.894 7.163 1.00 0.00 A ATOM 385 HH12 ARG A 23 10.084 -9.261 8.226 1.00 0.00 A ATOM 386 HH21 ARG A 23 6.942 -10.582 7.363 1.00 0.00 A ATOM 387 HH22 ARG A 23 8.362 -10.797 8.343 1.00 0.00 A ATOM 388 N ARG A 23 7.284 -7.324 1.379 1.00 0.00 A ATOM 389 NE ARG A 23 7.680 -8.476 6.223 1.00 0.00 A ATOM 390 NH1 ARG A 23 9.559 -8.734 7.541 1.00 0.00 A ATOM 391 NH2 ARG A 23 7.850 -10.267 7.656 1.00 0.00 A ATOM 392 O ARG A 23 10.657 -7.633 0.536 1.00 0.00 A ATOM 393 C ARG A 24 9.970 -9.647 -1.643 1.00 0.00 A ATOM 394 CA ARG A 24 9.844 -10.229 -0.244 1.00 0.00 A ATOM 395 CB ARG A 24 9.078 -11.554 -0.343 1.00 0.00 A ATOM 396 CD ARG A 24 7.754 -13.309 0.881 1.00 0.00 A ATOM 397 CG ARG A 24 8.847 -12.246 0.988 1.00 0.00 A ATOM 398 CZ ARG A 24 7.198 -15.099 -0.737 1.00 0.00 A ATOM 399 HN ARG A 24 8.344 -9.626 1.118 1.00 0.00 A ATOM 400 HA ARG A 24 10.827 -10.414 0.159 1.00 0.00 A ATOM 401 HB2 ARG A 24 8.114 -11.363 -0.790 1.00 0.00 A ATOM 402 HB1 ARG A 24 9.631 -12.226 -0.981 1.00 0.00 A ATOM 403 HD2 ARG A 24 7.604 -13.749 1.856 1.00 0.00 A ATOM 404 HD1 ARG A 24 6.840 -12.832 0.559 1.00 0.00 A ATOM 405 HE ARG A 24 9.055 -14.562 -0.202 1.00 0.00 A ATOM 406 HG2 ARG A 24 9.766 -12.714 1.306 1.00 0.00 A ATOM 407 HG1 ARG A 24 8.546 -11.504 1.716 1.00 0.00 A ATOM 408 HH11 ARG A 24 5.558 -14.177 0.042 1.00 0.00 A ATOM 409 HH12 ARG A 24 5.231 -15.448 -1.090 1.00 0.00 A ATOM 410 HH21 ARG A 24 8.599 -16.223 -1.674 1.00 0.00 A ATOM 411 HH22 ARG A 24 6.948 -16.594 -2.088 1.00 0.00 A ATOM 412 N ARG A 24 9.140 -9.308 0.652 1.00 0.00 A ATOM 413 NE ARG A 24 8.094 -14.371 -0.066 1.00 0.00 A ATOM 414 NH1 ARG A 24 5.892 -14.889 -0.584 1.00 0.00 A ATOM 415 NH2 ARG A 24 7.617 -16.049 -1.561 1.00 0.00 A ATOM 416 O ARG A 24 11.065 -9.579 -2.197 1.00 0.00 A ATOM 417 C ALA A 25 9.723 -7.497 -3.685 1.00 0.00 A ATOM 418 CA ALA A 25 8.787 -8.683 -3.550 1.00 0.00 A ATOM 419 CB ALA A 25 7.370 -8.261 -3.893 1.00 0.00 A ATOM 420 HN ALA A 25 7.985 -9.382 -1.735 1.00 0.00 A ATOM 421 HA ALA A 25 9.077 -9.455 -4.242 1.00 0.00 A ATOM 422 HB1 ALA A 25 6.703 -9.100 -3.766 1.00 0.00 A ATOM 423 HB2 ALA A 25 7.335 -7.925 -4.918 1.00 0.00 A ATOM 424 HB3 ALA A 25 7.067 -7.457 -3.239 1.00 0.00 A ATOM 425 N ALA A 25 8.834 -9.249 -2.210 1.00 0.00 A ATOM 426 O ALA A 25 10.437 -7.355 -4.678 1.00 0.00 A ATOM 427 C LEU A 26 11.855 -5.588 -2.086 1.00 0.00 A ATOM 428 CA LEU A 26 10.459 -5.425 -2.676 1.00 0.00 A ATOM 429 CB LEU A 26 9.682 -4.371 -1.889 1.00 0.00 A ATOM 430 CD1 LEU A 26 7.608 -2.982 -1.600 1.00 0.00 A ATOM 431 CD2 LEU A 26 8.524 -3.404 -3.878 1.00 0.00 A ATOM 432 CG LEU A 26 8.328 -3.982 -2.491 1.00 0.00 A ATOM 433 HN LEU A 26 9.177 -6.889 -1.876 1.00 0.00 A ATOM 434 HA LEU A 26 10.548 -5.099 -3.701 1.00 0.00 A ATOM 435 HB2 LEU A 26 9.511 -4.760 -0.882 1.00 0.00 A ATOM 436 HB1 LEU A 26 10.291 -3.482 -1.818 1.00 0.00 A ATOM 437 HD11 LEU A 26 7.447 -3.417 -0.626 1.00 0.00 A ATOM 438 HD12 LEU A 26 6.657 -2.724 -2.043 1.00 0.00 A ATOM 439 HD13 LEU A 26 8.212 -2.091 -1.501 1.00 0.00 A ATOM 440 HD21 LEU A 26 9.158 -2.532 -3.819 1.00 0.00 A ATOM 441 HD22 LEU A 26 7.565 -3.125 -4.291 1.00 0.00 A ATOM 442 HD23 LEU A 26 8.988 -4.143 -4.515 1.00 0.00 A ATOM 443 HG LEU A 26 7.708 -4.866 -2.577 1.00 0.00 A ATOM 444 N LEU A 26 9.715 -6.664 -2.664 1.00 0.00 A ATOM 445 O LEU A 26 12.784 -6.038 -2.762 1.00 0.00 A ATOM 446 C ASP A 27 12.980 -4.587 1.278 1.00 0.00 A ATOM 447 CA ASP A 27 13.246 -5.146 -0.112 1.00 0.00 A ATOM 448 CB ASP A 27 14.212 -4.233 -0.894 1.00 0.00 A ATOM 449 CG ASP A 27 15.543 -4.006 -0.195 1.00 0.00 A ATOM 450 HN ASP A 27 11.147 -5.071 -0.304 1.00 0.00 A ATOM 451 HA ASP A 27 13.670 -6.137 -0.026 1.00 0.00 A ATOM 452 HB2 ASP A 27 14.413 -4.679 -1.857 1.00 0.00 A ATOM 453 HB1 ASP A 27 13.740 -3.273 -1.044 1.00 0.00 A ATOM 454 N ASP A 27 11.967 -5.248 -0.809 1.00 0.00 A ATOM 455 O ASP A 27 13.587 -3.614 1.716 1.00 0.00 A ATOM 456 OD1 ASP A 27 16.194 -4.991 0.210 1.00 0.00 A ATOM 457 OD2 ASP A 27 15.933 -2.826 -0.034 1.00 0.00 A ATOM 458 C ILE A 28 12.156 -5.590 4.367 1.00 0.00 A ATOM 459 CA ILE A 28 11.625 -4.685 3.267 1.00 0.00 A ATOM 460 CB ILE A 28 10.091 -4.524 3.381 1.00 0.00 A ATOM 461 CD1 ILE A 28 9.678 -3.320 1.169 1.00 0.00 A ATOM 462 CG1 ILE A 28 9.624 -3.249 2.671 1.00 0.00 A ATOM 463 CG2 ILE A 28 9.648 -4.506 4.832 1.00 0.00 A ATOM 464 HN ILE A 28 11.585 -5.985 1.589 1.00 0.00 A ATOM 465 HA ILE A 28 12.072 -3.707 3.388 1.00 0.00 A ATOM 466 HB ILE A 28 9.632 -5.377 2.906 1.00 0.00 A ATOM 467 HD11 ILE A 28 10.696 -3.503 0.853 1.00 0.00 A ATOM 468 HD12 ILE A 28 9.333 -2.387 0.751 1.00 0.00 A ATOM 469 HD13 ILE A 28 9.046 -4.126 0.823 1.00 0.00 A ATOM 470 HG12 ILE A 28 8.602 -3.043 2.953 1.00 0.00 A ATOM 471 HG11 ILE A 28 10.255 -2.420 2.986 1.00 0.00 A ATOM 472 HG21 ILE A 28 10.138 -3.695 5.350 1.00 0.00 A ATOM 473 HG22 ILE A 28 9.913 -5.445 5.298 1.00 0.00 A ATOM 474 HG23 ILE A 28 8.577 -4.371 4.879 1.00 0.00 A ATOM 475 N ILE A 28 12.022 -5.182 1.961 1.00 0.00 A ATOM 476 O ILE A 28 12.149 -6.817 4.240 1.00 0.00 A ATOM 477 C ALA A 29 12.486 -5.491 7.829 1.00 0.00 A ATOM 478 CA ALA A 29 13.232 -5.718 6.526 1.00 0.00 A ATOM 479 CB ALA A 29 14.693 -5.331 6.664 1.00 0.00 A ATOM 480 HN ALA A 29 12.540 -4.004 5.517 1.00 0.00 A ATOM 481 HA ALA A 29 13.183 -6.766 6.276 1.00 0.00 A ATOM 482 HB1 ALA A 29 15.150 -5.919 7.446 1.00 0.00 A ATOM 483 HB2 ALA A 29 14.764 -4.283 6.914 1.00 0.00 A ATOM 484 HB3 ALA A 29 15.204 -5.514 5.731 1.00 0.00 A ATOM 485 N ALA A 29 12.626 -4.978 5.442 1.00 0.00 A ATOM 486 O ALA A 29 11.975 -6.436 8.431 1.00 0.00 A ATOM 487 C ILE A 30 11.295 -2.465 9.521 1.00 0.00 A ATOM 488 CA ILE A 30 11.757 -3.919 9.517 1.00 0.00 A ATOM 489 CB ILE A 30 12.695 -4.222 10.724 1.00 0.00 A ATOM 490 CD1 ILE A 30 11.682 -2.870 12.675 1.00 0.00 A ATOM 491 CG1 ILE A 30 11.923 -4.234 12.056 1.00 0.00 A ATOM 492 CG2 ILE A 30 13.856 -3.237 10.784 1.00 0.00 A ATOM 493 HN ILE A 30 12.771 -3.518 7.702 1.00 0.00 A ATOM 494 HA ILE A 30 10.886 -4.553 9.603 1.00 0.00 A ATOM 495 HB ILE A 30 13.117 -5.205 10.565 1.00 0.00 A ATOM 496 HD11 ILE A 30 12.629 -2.375 12.835 1.00 0.00 A ATOM 497 HD12 ILE A 30 11.173 -2.989 13.620 1.00 0.00 A ATOM 498 HD13 ILE A 30 11.073 -2.278 12.010 1.00 0.00 A ATOM 499 HG12 ILE A 30 10.959 -4.691 11.894 1.00 0.00 A ATOM 500 HG11 ILE A 30 12.474 -4.828 12.772 1.00 0.00 A ATOM 501 HG21 ILE A 30 13.471 -2.229 10.850 1.00 0.00 A ATOM 502 HG22 ILE A 30 14.458 -3.334 9.893 1.00 0.00 A ATOM 503 HG23 ILE A 30 14.462 -3.449 11.654 1.00 0.00 A ATOM 504 N ILE A 30 12.405 -4.241 8.255 1.00 0.00 A ATOM 505 O ILE A 30 10.255 -2.150 10.080 1.00 0.00 A ATOM 506 C LYS A 31 11.764 0.288 7.341 1.00 0.00 A ATOM 507 CA LYS A 31 11.687 -0.185 8.784 1.00 0.00 A ATOM 508 CB LYS A 31 12.561 0.694 9.675 1.00 0.00 A ATOM 509 CD LYS A 31 12.459 1.596 12.009 1.00 0.00 A ATOM 510 CE LYS A 31 11.199 2.414 11.779 1.00 0.00 A ATOM 511 CG LYS A 31 12.464 0.346 11.149 1.00 0.00 A ATOM 512 HN LYS A 31 12.901 -1.888 8.473 1.00 0.00 A ATOM 513 HA LYS A 31 10.662 -0.103 9.117 1.00 0.00 A ATOM 514 HB2 LYS A 31 13.591 0.585 9.370 1.00 0.00 A ATOM 515 HB1 LYS A 31 12.261 1.725 9.550 1.00 0.00 A ATOM 516 HD2 LYS A 31 12.506 1.307 13.048 1.00 0.00 A ATOM 517 HD1 LYS A 31 13.321 2.198 11.758 1.00 0.00 A ATOM 518 HE2 LYS A 31 11.094 2.601 10.721 1.00 0.00 A ATOM 519 HE1 LYS A 31 10.348 1.847 12.130 1.00 0.00 A ATOM 520 HG2 LYS A 31 11.550 -0.203 11.319 1.00 0.00 A ATOM 521 HG1 LYS A 31 13.313 -0.266 11.422 1.00 0.00 A ATOM 522 HZ1 LYS A 31 12.057 4.279 12.167 1.00 0.00 A ATOM 523 HZ2 LYS A 31 11.335 3.553 13.524 1.00 0.00 A ATOM 524 HZ3 LYS A 31 10.366 4.253 12.322 1.00 0.00 A ATOM 525 N LYS A 31 12.065 -1.587 8.886 1.00 0.00 A ATOM 526 NZ LYS A 31 11.244 3.714 12.497 1.00 0.00 A ATOM 527 O LYS A 31 10.951 1.104 6.918 1.00 0.00 A ATOM 528 C ASP A 32 12.457 1.340 4.660 1.00 0.00 A ATOM 529 CA ASP A 32 12.884 -0.053 5.147 1.00 0.00 A ATOM 530 CB ASP A 32 12.109 -1.162 4.424 1.00 0.00 A ATOM 531 CG ASP A 32 10.700 -1.285 4.927 1.00 0.00 A ATOM 532 HN ASP A 32 13.440 -0.773 7.066 1.00 0.00 A ATOM 533 HA ASP A 32 13.931 -0.172 4.910 1.00 0.00 A ATOM 534 HB2 ASP A 32 12.071 -0.956 3.364 1.00 0.00 A ATOM 535 HB1 ASP A 32 12.607 -2.105 4.587 1.00 0.00 A ATOM 536 N ASP A 32 12.761 -0.232 6.608 1.00 0.00 A ATOM 537 O ASP A 32 13.038 2.330 5.102 1.00 0.00 A ATOM 538 OD1 ASP A 32 10.502 -1.990 5.933 1.00 0.00 A ATOM 539 OD2 ASP A 32 9.804 -0.676 4.319 1.00 0.00 A ATOM 540 C SER A 33 9.983 2.249 1.996 1.00 0.00 A ATOM 541 CA SER A 33 10.992 2.620 3.085 1.00 0.00 A ATOM 542 CB SER A 33 12.156 3.344 2.375 1.00 0.00 A ATOM 543 HN SER A 33 10.803 0.625 3.749 1.00 0.00 A ATOM 544 HA SER A 33 10.523 3.294 3.787 1.00 0.00 A ATOM 545 HB2 SER A 33 12.710 2.630 1.781 1.00 0.00 A ATOM 546 HB1 SER A 33 11.741 4.095 1.718 1.00 0.00 A ATOM 547 HG SER A 33 13.183 3.415 4.046 1.00 0.00 A ATOM 548 N SER A 33 11.409 1.406 3.814 1.00 0.00 A ATOM 549 O SER A 33 10.343 1.564 1.038 1.00 0.00 A ATOM 550 OG SER A 33 13.046 3.983 3.274 1.00 0.00 A ATOM 551 C ILE A 34 7.095 3.772 0.645 1.00 0.00 A ATOM 552 CA ILE A 34 7.745 2.462 1.072 1.00 0.00 A ATOM 553 CB ILE A 34 6.621 1.490 1.500 1.00 0.00 A ATOM 554 CD1 ILE A 34 7.060 0.659 3.853 1.00 0.00 A ATOM 555 CG1 ILE A 34 7.147 0.356 2.377 1.00 0.00 A ATOM 556 CG2 ILE A 34 5.943 0.912 0.275 1.00 0.00 A ATOM 557 HN ILE A 34 8.470 3.186 2.941 1.00 0.00 A ATOM 558 HA ILE A 34 8.259 2.034 0.221 1.00 0.00 A ATOM 559 HB ILE A 34 5.883 2.052 2.054 1.00 0.00 A ATOM 560 HD11 ILE A 34 7.611 1.563 4.068 1.00 0.00 A ATOM 561 HD12 ILE A 34 7.481 -0.161 4.415 1.00 0.00 A ATOM 562 HD13 ILE A 34 6.025 0.794 4.132 1.00 0.00 A ATOM 563 HG12 ILE A 34 6.569 -0.536 2.186 1.00 0.00 A ATOM 564 HG11 ILE A 34 8.183 0.169 2.134 1.00 0.00 A ATOM 565 HG21 ILE A 34 5.159 0.236 0.583 1.00 0.00 A ATOM 566 HG22 ILE A 34 6.670 0.374 -0.318 1.00 0.00 A ATOM 567 HG23 ILE A 34 5.519 1.711 -0.315 1.00 0.00 A ATOM 568 N ILE A 34 8.737 2.701 2.120 1.00 0.00 A ATOM 569 O ILE A 34 6.475 4.448 1.456 1.00 0.00 A ATOM 570 C GLU A 35 5.521 5.041 -2.098 1.00 0.00 A ATOM 571 CA GLU A 35 6.652 5.362 -1.129 1.00 0.00 A ATOM 572 CB GLU A 35 7.731 6.227 -1.799 1.00 0.00 A ATOM 573 CD GLU A 35 8.296 8.498 -2.818 1.00 0.00 A ATOM 574 CG GLU A 35 7.208 7.568 -2.310 1.00 0.00 A ATOM 575 HN GLU A 35 7.617 3.476 -1.254 1.00 0.00 A ATOM 576 HA GLU A 35 6.238 5.899 -0.282 1.00 0.00 A ATOM 577 HB2 GLU A 35 8.519 6.418 -1.083 1.00 0.00 A ATOM 578 HB1 GLU A 35 8.140 5.682 -2.637 1.00 0.00 A ATOM 579 HG2 GLU A 35 6.521 7.379 -3.120 1.00 0.00 A ATOM 580 HG1 GLU A 35 6.682 8.062 -1.506 1.00 0.00 A ATOM 581 N GLU A 35 7.212 4.114 -0.627 1.00 0.00 A ATOM 582 O GLU A 35 5.654 4.139 -2.931 1.00 0.00 A ATOM 583 OE1 GLU A 35 8.813 8.276 -3.933 1.00 0.00 A ATOM 584 OE2 GLU A 35 8.616 9.483 -2.126 1.00 0.00 A ATOM 585 C PHE A 36 2.828 6.385 -3.812 1.00 0.00 A ATOM 586 CA PHE A 36 3.201 5.389 -2.717 1.00 0.00 A ATOM 587 CB PHE A 36 1.997 5.219 -1.782 1.00 0.00 A ATOM 588 CD1 PHE A 36 3.054 3.847 0.034 1.00 0.00 A ATOM 589 CD2 PHE A 36 1.958 5.877 0.628 1.00 0.00 A ATOM 590 CE1 PHE A 36 3.365 3.625 1.356 1.00 0.00 A ATOM 591 CE2 PHE A 36 2.266 5.658 1.953 1.00 0.00 A ATOM 592 CG PHE A 36 2.346 4.974 -0.344 1.00 0.00 A ATOM 593 CZ PHE A 36 2.972 4.531 2.317 1.00 0.00 A ATOM 594 HN PHE A 36 4.397 6.545 -1.391 1.00 0.00 A ATOM 595 HA PHE A 36 3.398 4.437 -3.184 1.00 0.00 A ATOM 596 HB2 PHE A 36 1.387 6.108 -1.828 1.00 0.00 A ATOM 597 HB1 PHE A 36 1.413 4.371 -2.125 1.00 0.00 A ATOM 598 HD1 PHE A 36 3.364 3.137 -0.719 1.00 0.00 A ATOM 599 HD2 PHE A 36 1.405 6.760 0.342 1.00 0.00 A ATOM 600 HE1 PHE A 36 3.917 2.741 1.641 1.00 0.00 A ATOM 601 HE2 PHE A 36 1.959 6.370 2.704 1.00 0.00 A ATOM 602 HZ PHE A 36 3.214 4.357 3.355 1.00 0.00 A ATOM 603 N PHE A 36 4.406 5.762 -1.983 1.00 0.00 A ATOM 604 O PHE A 36 3.106 7.587 -3.732 1.00 0.00 A ATOM 605 C PHE A 37 0.110 6.447 -5.857 1.00 0.00 A ATOM 606 CA PHE A 37 1.613 6.595 -5.933 1.00 0.00 A ATOM 607 CB PHE A 37 2.123 6.024 -7.269 1.00 0.00 A ATOM 608 CD1 PHE A 37 0.744 7.020 -9.132 1.00 0.00 A ATOM 609 CD2 PHE A 37 3.025 7.683 -8.926 1.00 0.00 A ATOM 610 CE1 PHE A 37 0.602 7.840 -10.235 1.00 0.00 A ATOM 611 CE2 PHE A 37 2.887 8.507 -10.026 1.00 0.00 A ATOM 612 CG PHE A 37 1.956 6.931 -8.463 1.00 0.00 A ATOM 613 CZ PHE A 37 1.675 8.585 -10.682 1.00 0.00 A ATOM 614 HN PHE A 37 2.062 4.861 -4.826 1.00 0.00 A ATOM 615 HA PHE A 37 1.882 7.637 -5.840 1.00 0.00 A ATOM 616 HB2 PHE A 37 3.176 5.808 -7.172 1.00 0.00 A ATOM 617 HB1 PHE A 37 1.591 5.092 -7.482 1.00 0.00 A ATOM 618 HD1 PHE A 37 -0.097 6.440 -8.783 1.00 0.00 A ATOM 619 HD2 PHE A 37 3.974 7.623 -8.413 1.00 0.00 A ATOM 620 HE1 PHE A 37 -0.347 7.898 -10.747 1.00 0.00 A ATOM 621 HE2 PHE A 37 3.729 9.089 -10.374 1.00 0.00 A ATOM 622 HZ PHE A 37 1.566 9.227 -11.545 1.00 0.00 A ATOM 623 N PHE A 37 2.179 5.840 -4.829 1.00 0.00 A ATOM 624 O PHE A 37 -0.383 5.476 -5.294 1.00 0.00 A ATOM 625 C VAL A 38 -2.518 7.617 -7.872 1.00 0.00 A ATOM 626 CA VAL A 38 -2.049 7.265 -6.475 1.00 0.00 A ATOM 627 CB VAL A 38 -2.782 8.094 -5.408 1.00 0.00 A ATOM 628 CG1 VAL A 38 -2.409 9.567 -5.469 1.00 0.00 A ATOM 629 CG2 VAL A 38 -4.290 7.915 -5.512 1.00 0.00 A ATOM 630 HN VAL A 38 -0.190 8.219 -6.710 1.00 0.00 A ATOM 631 HA VAL A 38 -2.280 6.221 -6.299 1.00 0.00 A ATOM 632 HB VAL A 38 -2.468 7.713 -4.455 1.00 0.00 A ATOM 633 HG11 VAL A 38 -2.912 10.097 -4.675 1.00 0.00 A ATOM 634 HG12 VAL A 38 -2.709 9.974 -6.424 1.00 0.00 A ATOM 635 HG13 VAL A 38 -1.339 9.672 -5.353 1.00 0.00 A ATOM 636 HG21 VAL A 38 -4.542 6.876 -5.355 1.00 0.00 A ATOM 637 HG22 VAL A 38 -4.625 8.221 -6.491 1.00 0.00 A ATOM 638 HG23 VAL A 38 -4.775 8.520 -4.760 1.00 0.00 A ATOM 639 N VAL A 38 -0.615 7.403 -6.380 1.00 0.00 A ATOM 640 O VAL A 38 -2.256 8.705 -8.390 1.00 0.00 A ATOM 641 C ASP A 39 -5.098 6.670 -9.945 1.00 0.00 A ATOM 642 CA ASP A 39 -3.589 6.759 -9.861 1.00 0.00 A ATOM 643 CB ASP A 39 -2.952 5.618 -10.658 1.00 0.00 A ATOM 644 CG ASP A 39 -2.999 5.832 -12.155 1.00 0.00 A ATOM 645 HN ASP A 39 -3.415 5.855 -7.967 1.00 0.00 A ATOM 646 HA ASP A 39 -3.259 7.707 -10.252 1.00 0.00 A ATOM 647 HB2 ASP A 39 -1.919 5.513 -10.363 1.00 0.00 A ATOM 648 HB1 ASP A 39 -3.483 4.699 -10.427 1.00 0.00 A ATOM 649 N ASP A 39 -3.178 6.660 -8.479 1.00 0.00 A ATOM 650 O ASP A 39 -5.654 5.573 -9.967 1.00 0.00 A ATOM 651 OD1 ASP A 39 -2.330 6.760 -12.649 1.00 0.00 A ATOM 652 OD2 ASP A 39 -3.674 5.050 -12.852 1.00 0.00 A ATOM 653 C GLY A 40 -7.868 7.228 -8.807 1.00 0.00 A ATOM 654 CA GLY A 40 -7.202 7.873 -10.010 1.00 0.00 A ATOM 655 HN GLY A 40 -5.241 8.666 -9.881 1.00 0.00 A ATOM 656 HA2 GLY A 40 -7.514 8.905 -10.069 1.00 0.00 A ATOM 657 HA1 GLY A 40 -7.525 7.357 -10.902 1.00 0.00 A ATOM 658 N GLY A 40 -5.752 7.825 -9.942 1.00 0.00 A ATOM 659 O GLY A 40 -8.176 7.896 -7.820 1.00 0.00 A ATOM 660 C ASP A 41 -7.827 3.972 -7.476 1.00 0.00 A ATOM 661 CA ASP A 41 -8.702 5.156 -7.837 1.00 0.00 A ATOM 662 CB ASP A 41 -10.085 4.686 -8.280 1.00 0.00 A ATOM 663 CG ASP A 41 -10.073 3.845 -9.545 1.00 0.00 A ATOM 664 HN ASP A 41 -7.759 5.456 -9.694 1.00 0.00 A ATOM 665 HA ASP A 41 -8.802 5.796 -6.973 1.00 0.00 A ATOM 666 HB2 ASP A 41 -10.522 4.098 -7.490 1.00 0.00 A ATOM 667 HB1 ASP A 41 -10.694 5.552 -8.461 1.00 0.00 A ATOM 668 N ASP A 41 -8.067 5.925 -8.893 1.00 0.00 A ATOM 669 O ASP A 41 -8.306 2.924 -7.038 1.00 0.00 A ATOM 670 OD1 ASP A 41 -9.981 4.424 -10.647 1.00 0.00 A ATOM 671 OD2 ASP A 41 -10.195 2.609 -9.450 1.00 0.00 A ATOM 672 C LYS A 42 -4.365 3.655 -6.614 1.00 0.00 A ATOM 673 CA LYS A 42 -5.565 3.112 -7.383 1.00 0.00 A ATOM 674 CB LYS A 42 -5.127 2.517 -8.709 1.00 0.00 A ATOM 675 CD LYS A 42 -3.502 1.201 -10.038 1.00 0.00 A ATOM 676 CE LYS A 42 -3.840 2.145 -11.186 1.00 0.00 A ATOM 677 CG LYS A 42 -3.762 1.865 -8.705 1.00 0.00 A ATOM 678 HN LYS A 42 -6.216 5.005 -8.044 1.00 0.00 A ATOM 679 HA LYS A 42 -6.047 2.349 -6.794 1.00 0.00 A ATOM 680 HB2 LYS A 42 -5.851 1.776 -9.001 1.00 0.00 A ATOM 681 HB1 LYS A 42 -5.111 3.310 -9.448 1.00 0.00 A ATOM 682 HD2 LYS A 42 -2.458 0.930 -10.092 1.00 0.00 A ATOM 683 HD1 LYS A 42 -4.114 0.316 -10.113 1.00 0.00 A ATOM 684 HE2 LYS A 42 -4.818 2.581 -10.998 1.00 0.00 A ATOM 685 HE1 LYS A 42 -3.099 2.930 -11.211 1.00 0.00 A ATOM 686 HG2 LYS A 42 -3.011 2.626 -8.529 1.00 0.00 A ATOM 687 HG1 LYS A 42 -3.723 1.123 -7.920 1.00 0.00 A ATOM 688 HZ1 LYS A 42 -2.946 0.991 -12.686 1.00 0.00 A ATOM 689 HZ2 LYS A 42 -4.040 2.148 -13.264 1.00 0.00 A ATOM 690 HZ3 LYS A 42 -4.617 0.739 -12.524 1.00 0.00 A ATOM 691 N LYS A 42 -6.534 4.152 -7.665 1.00 0.00 A ATOM 692 NZ LYS A 42 -3.861 1.457 -12.506 1.00 0.00 A ATOM 693 O LYS A 42 -4.062 4.841 -6.684 1.00 0.00 A ATOM 694 C ILE A 43 -1.318 2.260 -5.594 1.00 0.00 A ATOM 695 CA ILE A 43 -2.482 3.146 -5.158 1.00 0.00 A ATOM 696 CB ILE A 43 -2.718 3.029 -3.638 1.00 0.00 A ATOM 697 CD1 ILE A 43 -3.059 5.251 -2.375 1.00 0.00 A ATOM 698 CG1 ILE A 43 -3.695 4.125 -3.178 1.00 0.00 A ATOM 699 CG2 ILE A 43 -1.411 3.074 -2.855 1.00 0.00 A ATOM 700 HN ILE A 43 -4.000 1.840 -5.843 1.00 0.00 A ATOM 701 HA ILE A 43 -2.247 4.176 -5.394 1.00 0.00 A ATOM 702 HB ILE A 43 -3.167 2.067 -3.459 1.00 0.00 A ATOM 703 HD11 ILE A 43 -3.811 5.985 -2.118 1.00 0.00 A ATOM 704 HD12 ILE A 43 -2.284 5.721 -2.960 1.00 0.00 A ATOM 705 HD13 ILE A 43 -2.628 4.850 -1.465 1.00 0.00 A ATOM 706 HG12 ILE A 43 -4.148 4.568 -4.051 1.00 0.00 A ATOM 707 HG11 ILE A 43 -4.468 3.673 -2.576 1.00 0.00 A ATOM 708 HG21 ILE A 43 -0.832 2.185 -3.073 1.00 0.00 A ATOM 709 HG22 ILE A 43 -1.625 3.111 -1.797 1.00 0.00 A ATOM 710 HG23 ILE A 43 -0.850 3.950 -3.141 1.00 0.00 A ATOM 711 N ILE A 43 -3.686 2.777 -5.887 1.00 0.00 A ATOM 712 O ILE A 43 -1.519 1.109 -5.968 1.00 0.00 A ATOM 713 C ILE A 44 2.136 2.193 -4.902 1.00 0.00 A ATOM 714 CA ILE A 44 1.082 2.103 -6.000 1.00 0.00 A ATOM 715 CB ILE A 44 1.652 2.729 -7.289 1.00 0.00 A ATOM 716 CD1 ILE A 44 0.957 3.700 -9.548 1.00 0.00 A ATOM 717 CG1 ILE A 44 0.521 2.998 -8.285 1.00 0.00 A ATOM 718 CG2 ILE A 44 2.707 1.822 -7.900 1.00 0.00 A ATOM 719 HN ILE A 44 -0.030 3.736 -5.253 1.00 0.00 A ATOM 720 HA ILE A 44 0.830 1.069 -6.188 1.00 0.00 A ATOM 721 HB ILE A 44 2.124 3.665 -7.031 1.00 0.00 A ATOM 722 HD11 ILE A 44 1.686 3.096 -10.065 1.00 0.00 A ATOM 723 HD12 ILE A 44 1.393 4.655 -9.292 1.00 0.00 A ATOM 724 HD13 ILE A 44 0.099 3.856 -10.185 1.00 0.00 A ATOM 725 HG12 ILE A 44 0.080 2.068 -8.566 1.00 0.00 A ATOM 726 HG11 ILE A 44 -0.225 3.612 -7.807 1.00 0.00 A ATOM 727 HG21 ILE A 44 3.542 1.733 -7.220 1.00 0.00 A ATOM 728 HG22 ILE A 44 3.048 2.242 -8.834 1.00 0.00 A ATOM 729 HG23 ILE A 44 2.282 0.844 -8.077 1.00 0.00 A ATOM 730 N ILE A 44 -0.118 2.813 -5.575 1.00 0.00 A ATOM 731 O ILE A 44 2.252 3.228 -4.268 1.00 0.00 A ATOM 732 C LEU A 45 5.272 0.742 -4.165 1.00 0.00 A ATOM 733 CA LEU A 45 3.919 1.169 -3.618 1.00 0.00 A ATOM 734 CB LEU A 45 3.546 0.272 -2.432 1.00 0.00 A ATOM 735 CD1 LEU A 45 1.280 1.214 -1.852 1.00 0.00 A ATOM 736 CD2 LEU A 45 2.610 0.010 -0.123 1.00 0.00 A ATOM 737 CG LEU A 45 2.675 0.911 -1.343 1.00 0.00 A ATOM 738 HN LEU A 45 2.796 0.319 -5.210 1.00 0.00 A ATOM 739 HA LEU A 45 3.997 2.188 -3.270 1.00 0.00 A ATOM 740 HB2 LEU A 45 3.019 -0.592 -2.816 1.00 0.00 A ATOM 741 HB1 LEU A 45 4.461 -0.070 -1.971 1.00 0.00 A ATOM 742 HD11 LEU A 45 0.873 0.333 -2.336 1.00 0.00 A ATOM 743 HD12 LEU A 45 1.323 2.033 -2.559 1.00 0.00 A ATOM 744 HD13 LEU A 45 0.644 1.492 -1.020 1.00 0.00 A ATOM 745 HD21 LEU A 45 3.610 -0.161 0.249 1.00 0.00 A ATOM 746 HD22 LEU A 45 2.158 -0.933 -0.393 1.00 0.00 A ATOM 747 HD23 LEU A 45 2.019 0.487 0.645 1.00 0.00 A ATOM 748 HG LEU A 45 3.125 1.845 -1.041 1.00 0.00 A ATOM 749 N LEU A 45 2.897 1.134 -4.662 1.00 0.00 A ATOM 750 O LEU A 45 5.350 -0.150 -5.014 1.00 0.00 A ATOM 751 C LYS A 46 8.587 1.175 -2.807 1.00 0.00 A ATOM 752 CA LYS A 46 7.694 1.043 -4.034 1.00 0.00 A ATOM 753 CB LYS A 46 8.236 1.976 -5.127 1.00 0.00 A ATOM 754 CD LYS A 46 9.289 4.234 -5.581 1.00 0.00 A ATOM 755 CE LYS A 46 9.667 5.555 -4.935 1.00 0.00 A ATOM 756 CG LYS A 46 8.476 3.390 -4.618 1.00 0.00 A ATOM 757 HN LYS A 46 6.171 2.160 -3.077 1.00 0.00 A ATOM 758 HA LYS A 46 7.715 0.021 -4.383 1.00 0.00 A ATOM 759 HB2 LYS A 46 9.173 1.581 -5.495 1.00 0.00 A ATOM 760 HB1 LYS A 46 7.525 2.020 -5.937 1.00 0.00 A ATOM 761 HD2 LYS A 46 10.188 3.700 -5.850 1.00 0.00 A ATOM 762 HD1 LYS A 46 8.700 4.430 -6.467 1.00 0.00 A ATOM 763 HE2 LYS A 46 8.768 6.038 -4.585 1.00 0.00 A ATOM 764 HE1 LYS A 46 10.316 5.354 -4.093 1.00 0.00 A ATOM 765 HG2 LYS A 46 7.521 3.869 -4.463 1.00 0.00 A ATOM 766 HG1 LYS A 46 9.003 3.333 -3.676 1.00 0.00 A ATOM 767 HZ1 LYS A 46 10.509 7.396 -5.429 1.00 0.00 A ATOM 768 HZ2 LYS A 46 9.795 6.597 -6.743 1.00 0.00 A ATOM 769 HZ3 LYS A 46 11.289 6.076 -6.142 1.00 0.00 A ATOM 770 N LYS A 46 6.323 1.398 -3.684 1.00 0.00 A ATOM 771 NZ LYS A 46 10.366 6.467 -5.875 1.00 0.00 A ATOM 772 O LYS A 46 8.271 1.922 -1.883 1.00 0.00 A ATOM 773 C LYS A 47 11.533 1.908 -2.244 1.00 0.00 A ATOM 774 CA LYS A 47 10.731 0.682 -1.802 1.00 0.00 A ATOM 775 CB LYS A 47 11.621 -0.563 -1.665 1.00 0.00 A ATOM 776 CD LYS A 47 13.362 0.258 -0.018 1.00 0.00 A ATOM 777 CE LYS A 47 13.934 0.129 1.387 1.00 0.00 A ATOM 778 CG LYS A 47 12.248 -0.744 -0.282 1.00 0.00 A ATOM 779 HN LYS A 47 9.816 -0.238 -3.483 1.00 0.00 A ATOM 780 HA LYS A 47 10.253 0.896 -0.854 1.00 0.00 A ATOM 781 HB2 LYS A 47 11.025 -1.438 -1.879 1.00 0.00 A ATOM 782 HB1 LYS A 47 12.418 -0.499 -2.390 1.00 0.00 A ATOM 783 HD2 LYS A 47 14.154 0.091 -0.730 1.00 0.00 A ATOM 784 HD1 LYS A 47 12.968 1.256 -0.146 1.00 0.00 A ATOM 785 HE2 LYS A 47 14.654 0.920 1.539 1.00 0.00 A ATOM 786 HE1 LYS A 47 13.129 0.237 2.098 1.00 0.00 A ATOM 787 HG2 LYS A 47 11.480 -0.613 0.465 1.00 0.00 A ATOM 788 HG1 LYS A 47 12.650 -1.745 -0.212 1.00 0.00 A ATOM 789 HZ1 LYS A 47 15.111 -1.172 2.527 1.00 0.00 A ATOM 790 HZ2 LYS A 47 15.296 -1.374 0.853 1.00 0.00 A ATOM 791 HZ3 LYS A 47 13.906 -1.948 1.628 1.00 0.00 A ATOM 792 N LYS A 47 9.694 0.456 -2.800 1.00 0.00 A ATOM 793 NZ LYS A 47 14.608 -1.178 1.612 1.00 0.00 A ATOM 794 O LYS A 47 11.834 2.043 -3.426 1.00 0.00 A ATOM 795 C TYR A 48 13.779 4.006 -2.320 1.00 0.00 A ATOM 796 CA TYR A 48 12.406 4.114 -1.677 1.00 0.00 A ATOM 797 CB TYR A 48 12.507 5.017 -0.449 1.00 0.00 A ATOM 798 CD1 TYR A 48 11.910 7.366 -1.153 1.00 0.00 A ATOM 799 CD2 TYR A 48 14.203 6.869 -0.734 1.00 0.00 A ATOM 800 CE1 TYR A 48 12.246 8.669 -1.466 1.00 0.00 A ATOM 801 CE2 TYR A 48 14.548 8.171 -1.043 1.00 0.00 A ATOM 802 CG TYR A 48 12.881 6.445 -0.783 1.00 0.00 A ATOM 803 CZ TYR A 48 13.567 9.067 -1.409 1.00 0.00 A ATOM 804 HN TYR A 48 11.757 2.570 -0.359 1.00 0.00 A ATOM 805 HA TYR A 48 11.727 4.566 -2.385 1.00 0.00 A ATOM 806 HB2 TYR A 48 11.559 5.030 0.069 1.00 0.00 A ATOM 807 HB1 TYR A 48 13.270 4.618 0.208 1.00 0.00 A ATOM 808 HD1 TYR A 48 10.879 7.052 -1.198 1.00 0.00 A ATOM 809 HD2 TYR A 48 14.970 6.163 -0.449 1.00 0.00 A ATOM 810 HE1 TYR A 48 11.477 9.370 -1.752 1.00 0.00 A ATOM 811 HE2 TYR A 48 15.581 8.481 -0.998 1.00 0.00 A ATOM 812 HH TYR A 48 14.532 10.361 -2.455 1.00 0.00 A ATOM 813 N TYR A 48 11.864 2.800 -1.312 1.00 0.00 A ATOM 814 O TYR A 48 14.024 4.586 -3.377 1.00 0.00 A ATOM 815 OH TYR A 48 13.905 10.364 -1.723 1.00 0.00 A ATOM 816 C LYS A 49 16.157 2.661 -3.550 1.00 0.00 A ATOM 817 CA LYS A 49 16.059 3.166 -2.099 1.00 0.00 A ATOM 818 CB LYS A 49 16.853 2.266 -1.149 1.00 0.00 A ATOM 819 CD LYS A 49 18.816 3.831 -1.027 1.00 0.00 A ATOM 820 CE LYS A 49 20.301 4.016 -1.304 1.00 0.00 A ATOM 821 CG LYS A 49 18.358 2.405 -1.308 1.00 0.00 A ATOM 822 HN LYS A 49 14.397 2.859 -0.820 1.00 0.00 A ATOM 823 HA LYS A 49 16.489 4.157 -2.065 1.00 0.00 A ATOM 824 HB2 LYS A 49 16.588 2.515 -0.133 1.00 0.00 A ATOM 825 HB1 LYS A 49 16.586 1.238 -1.340 1.00 0.00 A ATOM 826 HD2 LYS A 49 18.258 4.508 -1.657 1.00 0.00 A ATOM 827 HD1 LYS A 49 18.622 4.061 0.010 1.00 0.00 A ATOM 828 HE2 LYS A 49 20.484 3.827 -2.351 1.00 0.00 A ATOM 829 HE1 LYS A 49 20.572 5.035 -1.071 1.00 0.00 A ATOM 830 HG2 LYS A 49 18.848 1.736 -0.618 1.00 0.00 A ATOM 831 HG1 LYS A 49 18.628 2.143 -2.321 1.00 0.00 A ATOM 832 HZ1 LYS A 49 22.151 3.349 -0.602 1.00 0.00 A ATOM 833 HZ2 LYS A 49 21.018 2.113 -0.820 1.00 0.00 A ATOM 834 HZ3 LYS A 49 20.885 3.159 0.513 1.00 0.00 A ATOM 835 N LYS A 49 14.672 3.291 -1.651 1.00 0.00 A ATOM 836 NZ LYS A 49 21.145 3.096 -0.497 1.00 0.00 A ATOM 837 O LYS A 49 16.790 3.316 -4.381 1.00 0.00 A ATOM 838 C PRO A 50 14.678 2.017 -6.138 1.00 0.00 A ATOM 839 CA PRO A 50 15.481 1.043 -5.285 1.00 0.00 A ATOM 840 CB PRO A 50 14.767 -0.312 -5.203 1.00 0.00 A ATOM 841 CD PRO A 50 14.929 0.525 -2.980 1.00 0.00 A ATOM 842 CG PRO A 50 14.909 -0.742 -3.785 1.00 0.00 A ATOM 843 HA PRO A 50 16.465 0.914 -5.713 1.00 0.00 A ATOM 844 HB2 PRO A 50 13.728 -0.192 -5.476 1.00 0.00 A ATOM 845 HB1 PRO A 50 15.242 -1.012 -5.874 1.00 0.00 A ATOM 846 HD2 PRO A 50 13.923 0.827 -2.727 1.00 0.00 A ATOM 847 HD1 PRO A 50 15.522 0.395 -2.086 1.00 0.00 A ATOM 848 HG2 PRO A 50 14.066 -1.357 -3.501 1.00 0.00 A ATOM 849 HG1 PRO A 50 15.833 -1.283 -3.654 1.00 0.00 A ATOM 850 N PRO A 50 15.556 1.495 -3.892 1.00 0.00 A ATOM 851 O PRO A 50 13.843 2.760 -5.618 1.00 0.00 A ATOM 852 C HIS A 51 14.891 4.342 -8.247 1.00 0.00 A ATOM 853 CA HIS A 51 14.310 2.938 -8.387 1.00 0.00 A ATOM 854 CB HIS A 51 12.785 2.983 -8.235 1.00 0.00 A ATOM 855 CD2 HIS A 51 12.044 0.518 -8.573 1.00 0.00 A ATOM 856 CE1 HIS A 51 10.764 0.814 -10.320 1.00 0.00 A ATOM 857 CG HIS A 51 12.073 1.835 -8.881 1.00 0.00 A ATOM 858 HN HIS A 51 15.584 1.347 -7.789 1.00 0.00 A ATOM 859 HA HIS A 51 14.542 2.582 -9.380 1.00 0.00 A ATOM 860 HB2 HIS A 51 12.537 2.972 -7.185 1.00 0.00 A ATOM 861 HB1 HIS A 51 12.414 3.897 -8.676 1.00 0.00 A ATOM 862 HD1 HIS A 51 11.058 2.839 -10.438 1.00 0.00 A ATOM 863 HD2 HIS A 51 12.568 0.039 -7.756 1.00 0.00 A ATOM 864 HE1 HIS A 51 10.096 0.627 -11.148 1.00 0.00 A ATOM 865 HE2 HIS A 51 10.814 -0.992 -9.362 1.00 0.00 A ATOM 866 N HIS A 51 14.936 2.006 -7.443 1.00 0.00 A ATOM 867 ND1 HIS A 51 11.259 1.986 -9.979 1.00 0.00 A ATOM 868 NE2 HIS A 51 11.221 -0.095 -9.481 1.00 0.00 A ATOM 869 O HIS A 51 15.403 4.903 -9.216 1.00 0.00 A ATOM 870 C GLY A 52 14.318 7.279 -7.364 1.00 0.00 A ATOM 871 CA GLY A 52 15.299 6.260 -6.835 1.00 0.00 A ATOM 872 HN GLY A 52 14.457 4.390 -6.290 1.00 0.00 A ATOM 873 HA2 GLY A 52 15.453 6.429 -5.780 1.00 0.00 A ATOM 874 HA1 GLY A 52 16.235 6.385 -7.358 1.00 0.00 A ATOM 875 N GLY A 52 14.826 4.904 -7.045 1.00 0.00 A ATOM 876 O GLY A 52 13.717 8.042 -6.605 1.00 0.00 A ATOM 877 C VAL A 53 11.795 7.833 -8.897 1.00 0.00 A ATOM 878 CA VAL A 53 13.218 8.123 -9.373 1.00 0.00 A ATOM 879 CB VAL A 53 13.319 7.917 -10.906 1.00 0.00 A ATOM 880 CG1 VAL A 53 12.860 6.520 -11.304 1.00 0.00 A ATOM 881 CG2 VAL A 53 12.536 8.979 -11.660 1.00 0.00 A ATOM 882 HN VAL A 53 14.732 6.658 -9.201 1.00 0.00 A ATOM 883 HA VAL A 53 13.454 9.155 -9.152 1.00 0.00 A ATOM 884 HB VAL A 53 14.359 8.012 -11.184 1.00 0.00 A ATOM 885 HG11 VAL A 53 13.486 5.783 -10.820 1.00 0.00 A ATOM 886 HG12 VAL A 53 12.935 6.408 -12.375 1.00 0.00 A ATOM 887 HG13 VAL A 53 11.834 6.375 -10.996 1.00 0.00 A ATOM 888 HG21 VAL A 53 11.502 8.951 -11.349 1.00 0.00 A ATOM 889 HG22 VAL A 53 12.597 8.789 -12.721 1.00 0.00 A ATOM 890 HG23 VAL A 53 12.949 9.954 -11.444 1.00 0.00 A ATOM 891 N VAL A 53 14.171 7.273 -8.677 1.00 0.00 A ATOM 892 O VAL A 53 11.529 6.767 -8.334 1.00 0.00 A ATOM 893 C CYS A 54 8.918 7.335 -8.922 1.00 0.00 A ATOM 894 CA CYS A 54 9.509 8.726 -8.700 1.00 0.00 A ATOM 895 CB CYS A 54 8.692 9.789 -9.442 1.00 0.00 A ATOM 896 HN CYS A 54 11.221 9.617 -9.559 1.00 0.00 A ATOM 897 HA CYS A 54 9.470 8.942 -7.643 1.00 0.00 A ATOM 898 HB2 CYS A 54 7.642 9.593 -9.292 1.00 0.00 A ATOM 899 HB1 CYS A 54 8.930 10.762 -9.031 1.00 0.00 A ATOM 900 HG CYS A 54 10.042 10.629 -11.440 1.00 0.00 A ATOM 901 N CYS A 54 10.912 8.804 -9.109 1.00 0.00 A ATOM 902 OT1 CYS A 54 8.682 6.946 -10.084 1.00 0.00 A ATOM 903 OT2 CYS A 54 8.689 6.633 -7.914 1.00 0.00 A ATOM 904 SG CYS A 54 8.987 9.856 -11.229 1.00 0.00 A TER ATOM 905 C MET B 1 7.534 11.046 -5.749 1.00 0.00 B ATOM 906 CA MET B 1 8.406 11.554 -4.606 1.00 0.00 B ATOM 907 CB MET B 1 8.681 13.050 -4.789 1.00 0.00 B ATOM 908 CE MET B 1 7.801 16.040 -4.001 1.00 0.00 B ATOM 909 CG MET B 1 9.267 13.720 -3.559 1.00 0.00 B ATOM 910 HT1 MET B 1 9.461 9.801 -4.211 1.00 0.00 B ATOM 911 HT2 MET B 1 10.312 11.219 -3.824 1.00 0.00 B ATOM 912 HT3 MET B 1 10.139 10.750 -5.440 1.00 0.00 B ATOM 913 HA MET B 1 7.865 11.413 -3.682 1.00 0.00 B ATOM 914 HB2 MET B 1 9.375 13.178 -5.605 1.00 0.00 B ATOM 915 HB1 MET B 1 7.754 13.547 -5.034 1.00 0.00 B ATOM 916 HE1 MET B 1 7.785 17.108 -4.148 1.00 0.00 B ATOM 917 HE2 MET B 1 7.223 15.784 -3.125 1.00 0.00 B ATOM 918 HE3 MET B 1 7.377 15.551 -4.866 1.00 0.00 B ATOM 919 HG2 MET B 1 8.599 13.557 -2.727 1.00 0.00 B ATOM 920 HG1 MET B 1 10.224 13.269 -3.345 1.00 0.00 B ATOM 921 N MET B 1 9.666 10.782 -4.515 1.00 0.00 B ATOM 922 O MET B 1 7.794 11.328 -6.912 1.00 0.00 B ATOM 923 SD MET B 1 9.497 15.499 -3.776 1.00 0.00 B ATOM 924 C LYS B 2 4.339 10.736 -6.454 1.00 0.00 B ATOM 925 CA LYS B 2 5.540 9.790 -6.378 1.00 0.00 B ATOM 926 CB LYS B 2 5.080 8.389 -5.987 1.00 0.00 B ATOM 927 CD LYS B 2 5.806 5.986 -5.756 1.00 0.00 B ATOM 928 CE LYS B 2 5.397 5.559 -7.162 1.00 0.00 B ATOM 929 CG LYS B 2 6.231 7.449 -5.683 1.00 0.00 B ATOM 930 HN LYS B 2 6.405 10.024 -4.464 1.00 0.00 B ATOM 931 HA LYS B 2 6.021 9.745 -7.342 1.00 0.00 B ATOM 932 HB2 LYS B 2 4.458 8.461 -5.103 1.00 0.00 B ATOM 933 HB1 LYS B 2 4.501 7.969 -6.794 1.00 0.00 B ATOM 934 HD2 LYS B 2 6.628 5.366 -5.430 1.00 0.00 B ATOM 935 HD1 LYS B 2 4.968 5.845 -5.095 1.00 0.00 B ATOM 936 HE2 LYS B 2 4.765 4.686 -7.088 1.00 0.00 B ATOM 937 HE1 LYS B 2 4.838 6.365 -7.615 1.00 0.00 B ATOM 938 HG2 LYS B 2 7.022 7.636 -6.381 1.00 0.00 B ATOM 939 HG1 LYS B 2 6.581 7.658 -4.683 1.00 0.00 B ATOM 940 HZ1 LYS B 2 7.348 5.890 -7.845 1.00 0.00 B ATOM 941 HZ2 LYS B 2 6.284 5.324 -9.035 1.00 0.00 B ATOM 942 HZ3 LYS B 2 6.880 4.256 -7.860 1.00 0.00 B ATOM 943 N LYS B 2 6.508 10.279 -5.404 1.00 0.00 B ATOM 944 NZ LYS B 2 6.556 5.232 -8.029 1.00 0.00 B ATOM 945 O LYS B 2 4.452 11.911 -6.105 1.00 0.00 B ATOM 946 C SER B 3 1.617 11.580 -5.606 1.00 0.00 B ATOM 947 CA SER B 3 1.957 10.994 -6.973 1.00 0.00 B ATOM 948 CB SER B 3 0.814 10.112 -7.472 1.00 0.00 B ATOM 949 HN SER B 3 3.192 9.293 -7.226 1.00 0.00 B ATOM 950 HA SER B 3 2.103 11.801 -7.669 1.00 0.00 B ATOM 951 HB2 SER B 3 1.080 9.693 -8.431 1.00 0.00 B ATOM 952 HB1 SER B 3 0.648 9.310 -6.765 1.00 0.00 B ATOM 953 HG SER B 3 -0.840 10.563 -8.423 1.00 0.00 B ATOM 954 N SER B 3 3.197 10.218 -6.910 1.00 0.00 B ATOM 955 O SER B 3 1.326 12.771 -5.483 1.00 0.00 B ATOM 956 OG SER B 3 -0.387 10.846 -7.617 1.00 0.00 B ATOM 957 C ILE B 4 2.885 11.703 -2.747 1.00 0.00 B ATOM 958 CA ILE B 4 1.524 11.216 -3.214 1.00 0.00 B ATOM 959 CB ILE B 4 1.035 10.103 -2.264 1.00 0.00 B ATOM 960 CD1 ILE B 4 -0.560 8.127 -2.073 1.00 0.00 B ATOM 961 CG1 ILE B 4 -0.066 9.275 -2.927 1.00 0.00 B ATOM 962 CG2 ILE B 4 0.532 10.712 -0.963 1.00 0.00 B ATOM 963 HN ILE B 4 1.796 9.786 -4.743 1.00 0.00 B ATOM 964 HA ILE B 4 0.819 12.033 -3.198 1.00 0.00 B ATOM 965 HB ILE B 4 1.873 9.461 -2.034 1.00 0.00 B ATOM 966 HD11 ILE B 4 -1.329 7.587 -2.605 1.00 0.00 B ATOM 967 HD12 ILE B 4 -0.965 8.515 -1.149 1.00 0.00 B ATOM 968 HD13 ILE B 4 0.262 7.462 -1.855 1.00 0.00 B ATOM 969 HG12 ILE B 4 -0.909 9.914 -3.142 1.00 0.00 B ATOM 970 HG11 ILE B 4 0.313 8.862 -3.852 1.00 0.00 B ATOM 971 HG21 ILE B 4 1.345 11.220 -0.466 1.00 0.00 B ATOM 972 HG22 ILE B 4 0.153 9.928 -0.323 1.00 0.00 B ATOM 973 HG23 ILE B 4 -0.256 11.416 -1.176 1.00 0.00 B ATOM 974 N ILE B 4 1.663 10.741 -4.580 1.00 0.00 B ATOM 975 O ILE B 4 3.014 12.728 -2.080 1.00 0.00 B ATOM 976 C GLY B 5 5.574 11.185 -1.365 1.00 0.00 B ATOM 977 CA GLY B 5 5.266 11.290 -2.840 1.00 0.00 B ATOM 978 HN GLY B 5 3.694 10.125 -3.636 1.00 0.00 B ATOM 979 HA2 GLY B 5 5.923 10.615 -3.390 1.00 0.00 B ATOM 980 HA1 GLY B 5 5.451 12.304 -3.169 1.00 0.00 B ATOM 981 N GLY B 5 3.896 10.942 -3.137 1.00 0.00 B ATOM 982 O GLY B 5 6.374 11.956 -0.831 1.00 0.00 B ATOM 983 C VAL B 6 5.727 8.613 0.905 1.00 0.00 B ATOM 984 CA VAL B 6 5.160 10.006 0.706 1.00 0.00 B ATOM 985 CB VAL B 6 3.887 10.173 1.567 1.00 0.00 B ATOM 986 CG1 VAL B 6 3.377 11.601 1.502 1.00 0.00 B ATOM 987 CG2 VAL B 6 2.798 9.208 1.134 1.00 0.00 B ATOM 988 HN VAL B 6 4.269 9.691 -1.179 1.00 0.00 B ATOM 989 HA VAL B 6 5.890 10.728 1.041 1.00 0.00 B ATOM 990 HB VAL B 6 4.143 9.954 2.594 1.00 0.00 B ATOM 991 HG11 VAL B 6 2.496 11.696 2.119 1.00 0.00 B ATOM 992 HG12 VAL B 6 3.129 11.846 0.479 1.00 0.00 B ATOM 993 HG13 VAL B 6 4.143 12.273 1.859 1.00 0.00 B ATOM 994 HG21 VAL B 6 3.169 8.195 1.193 1.00 0.00 B ATOM 995 HG22 VAL B 6 2.506 9.429 0.118 1.00 0.00 B ATOM 996 HG23 VAL B 6 1.944 9.317 1.785 1.00 0.00 B ATOM 997 N VAL B 6 4.919 10.247 -0.704 1.00 0.00 B ATOM 998 O VAL B 6 5.323 7.667 0.228 1.00 0.00 B ATOM 999 C VAL B 7 7.092 6.844 3.553 1.00 0.00 B ATOM 1000 CA VAL B 7 7.314 7.235 2.101 1.00 0.00 B ATOM 1001 CB VAL B 7 8.829 7.283 1.774 1.00 0.00 B ATOM 1002 CG1 VAL B 7 9.570 8.250 2.685 1.00 0.00 B ATOM 1003 CG2 VAL B 7 9.447 5.891 1.840 1.00 0.00 B ATOM 1004 HN VAL B 7 6.863 9.286 2.392 1.00 0.00 B ATOM 1005 HA VAL B 7 6.854 6.485 1.471 1.00 0.00 B ATOM 1006 HB VAL B 7 8.934 7.639 0.760 1.00 0.00 B ATOM 1007 HG11 VAL B 7 10.622 8.230 2.449 1.00 0.00 B ATOM 1008 HG12 VAL B 7 9.425 7.954 3.714 1.00 0.00 B ATOM 1009 HG13 VAL B 7 9.186 9.249 2.540 1.00 0.00 B ATOM 1010 HG21 VAL B 7 10.526 5.970 1.823 1.00 0.00 B ATOM 1011 HG22 VAL B 7 9.118 5.315 0.988 1.00 0.00 B ATOM 1012 HG23 VAL B 7 9.133 5.393 2.750 1.00 0.00 B ATOM 1013 N VAL B 7 6.655 8.499 1.834 1.00 0.00 B ATOM 1014 O VAL B 7 7.058 7.697 4.444 1.00 0.00 B ATOM 1015 C ARG B 8 7.687 4.101 5.535 1.00 0.00 B ATOM 1016 CA ARG B 8 6.608 5.057 5.107 1.00 0.00 B ATOM 1017 CB ARG B 8 5.246 4.356 5.154 1.00 0.00 B ATOM 1018 CD ARG B 8 4.082 6.530 4.697 1.00 0.00 B ATOM 1019 CG ARG B 8 4.103 5.275 5.547 1.00 0.00 B ATOM 1020 CZ ARG B 8 3.369 8.830 5.191 1.00 0.00 B ATOM 1021 HN ARG B 8 6.954 4.921 3.033 1.00 0.00 B ATOM 1022 HA ARG B 8 6.595 5.896 5.786 1.00 0.00 B ATOM 1023 HB2 ARG B 8 5.028 3.934 4.180 1.00 0.00 B ATOM 1024 HB1 ARG B 8 5.298 3.554 5.877 1.00 0.00 B ATOM 1025 HD2 ARG B 8 5.068 6.967 4.705 1.00 0.00 B ATOM 1026 HD1 ARG B 8 3.821 6.252 3.686 1.00 0.00 B ATOM 1027 HE ARG B 8 2.250 7.189 5.489 1.00 0.00 B ATOM 1028 HG2 ARG B 8 3.173 4.748 5.409 1.00 0.00 B ATOM 1029 HG1 ARG B 8 4.215 5.553 6.586 1.00 0.00 B ATOM 1030 HH11 ARG B 8 5.269 8.662 4.484 1.00 0.00 B ATOM 1031 HH12 ARG B 8 4.731 10.288 4.795 1.00 0.00 B ATOM 1032 HH21 ARG B 8 1.551 9.349 5.925 1.00 0.00 B ATOM 1033 HH22 ARG B 8 2.635 10.669 5.629 1.00 0.00 B ATOM 1034 N ARG B 8 6.890 5.561 3.782 1.00 0.00 B ATOM 1035 NE ARG B 8 3.124 7.521 5.176 1.00 0.00 B ATOM 1036 NH1 ARG B 8 4.552 9.295 4.793 1.00 0.00 B ATOM 1037 NH2 ARG B 8 2.444 9.681 5.614 1.00 0.00 B ATOM 1038 O ARG B 8 8.300 3.431 4.707 1.00 0.00 B ATOM 1039 C LYS B 9 8.007 2.049 8.082 1.00 0.00 B ATOM 1040 CA LYS B 9 8.836 3.110 7.391 1.00 0.00 B ATOM 1041 CB LYS B 9 9.799 3.792 8.363 1.00 0.00 B ATOM 1042 CD LYS B 9 11.162 4.627 6.403 1.00 0.00 B ATOM 1043 CE LYS B 9 11.682 5.853 5.665 1.00 0.00 B ATOM 1044 CG LYS B 9 10.531 4.982 7.746 1.00 0.00 B ATOM 1045 HN LYS B 9 7.550 4.774 7.397 1.00 0.00 B ATOM 1046 HA LYS B 9 9.399 2.644 6.594 1.00 0.00 B ATOM 1047 HB2 LYS B 9 9.232 4.143 9.217 1.00 0.00 B ATOM 1048 HB1 LYS B 9 10.533 3.072 8.694 1.00 0.00 B ATOM 1049 HD2 LYS B 9 11.984 3.949 6.572 1.00 0.00 B ATOM 1050 HD1 LYS B 9 10.420 4.144 5.787 1.00 0.00 B ATOM 1051 HE2 LYS B 9 11.992 5.551 4.674 1.00 0.00 B ATOM 1052 HE1 LYS B 9 10.880 6.573 5.584 1.00 0.00 B ATOM 1053 HG2 LYS B 9 9.825 5.787 7.599 1.00 0.00 B ATOM 1054 HG1 LYS B 9 11.307 5.305 8.426 1.00 0.00 B ATOM 1055 HZ1 LYS B 9 13.196 7.285 5.788 1.00 0.00 B ATOM 1056 HZ2 LYS B 9 13.601 5.793 6.488 1.00 0.00 B ATOM 1057 HZ3 LYS B 9 12.542 6.847 7.291 1.00 0.00 B ATOM 1058 N LYS B 9 7.950 4.087 6.816 1.00 0.00 B ATOM 1059 NZ LYS B 9 12.833 6.487 6.355 1.00 0.00 B ATOM 1060 O LYS B 9 7.143 2.367 8.904 1.00 0.00 B ATOM 1061 C VAL B 10 7.531 -0.349 9.759 1.00 0.00 B ATOM 1062 CA VAL B 10 7.483 -0.314 8.233 1.00 0.00 B ATOM 1063 CB VAL B 10 7.989 -1.655 7.636 1.00 0.00 B ATOM 1064 CG1 VAL B 10 7.650 -2.836 8.527 1.00 0.00 B ATOM 1065 CG2 VAL B 10 7.384 -1.872 6.260 1.00 0.00 B ATOM 1066 HN VAL B 10 8.967 0.631 7.062 1.00 0.00 B ATOM 1067 HA VAL B 10 6.453 -0.184 7.922 1.00 0.00 B ATOM 1068 HB VAL B 10 9.062 -1.605 7.526 1.00 0.00 B ATOM 1069 HG11 VAL B 10 6.577 -2.911 8.629 1.00 0.00 B ATOM 1070 HG12 VAL B 10 8.096 -2.696 9.499 1.00 0.00 B ATOM 1071 HG13 VAL B 10 8.033 -3.743 8.082 1.00 0.00 B ATOM 1072 HG21 VAL B 10 7.656 -1.051 5.614 1.00 0.00 B ATOM 1073 HG22 VAL B 10 6.309 -1.921 6.346 1.00 0.00 B ATOM 1074 HG23 VAL B 10 7.755 -2.797 5.846 1.00 0.00 B ATOM 1075 N VAL B 10 8.242 0.805 7.707 1.00 0.00 B ATOM 1076 O VAL B 10 8.548 -0.021 10.371 1.00 0.00 B ATOM 1077 C ASP B 11 7.317 -1.983 12.182 1.00 0.00 B ATOM 1078 CA ASP B 11 6.285 -0.936 11.780 1.00 0.00 B ATOM 1079 CB ASP B 11 4.848 -1.395 12.088 1.00 0.00 B ATOM 1080 CG ASP B 11 4.704 -2.288 13.302 1.00 0.00 B ATOM 1081 HN ASP B 11 5.572 -0.713 9.805 1.00 0.00 B ATOM 1082 HA ASP B 11 6.488 -0.018 12.311 1.00 0.00 B ATOM 1083 HB2 ASP B 11 4.233 -0.523 12.246 1.00 0.00 B ATOM 1084 HB1 ASP B 11 4.473 -1.934 11.229 1.00 0.00 B ATOM 1085 N ASP B 11 6.385 -0.667 10.353 1.00 0.00 B ATOM 1086 O ASP B 11 8.347 -1.646 12.762 1.00 0.00 B ATOM 1087 OD1 ASP B 11 4.769 -1.786 14.439 1.00 0.00 B ATOM 1088 OD2 ASP B 11 4.475 -3.501 13.107 1.00 0.00 B ATOM 1089 C GLU B 12 7.477 -5.499 11.129 1.00 0.00 B ATOM 1090 CA GLU B 12 7.959 -4.357 12.004 1.00 0.00 B ATOM 1091 CB GLU B 12 8.041 -4.871 13.453 1.00 0.00 B ATOM 1092 CD GLU B 12 8.761 -4.458 15.829 1.00 0.00 B ATOM 1093 CG GLU B 12 8.548 -3.861 14.462 1.00 0.00 B ATOM 1094 HN GLU B 12 6.131 -3.424 11.509 1.00 0.00 B ATOM 1095 HA GLU B 12 8.933 -4.038 11.671 1.00 0.00 B ATOM 1096 HB2 GLU B 12 7.056 -5.182 13.763 1.00 0.00 B ATOM 1097 HB1 GLU B 12 8.698 -5.728 13.477 1.00 0.00 B ATOM 1098 HG2 GLU B 12 9.487 -3.457 14.109 1.00 0.00 B ATOM 1099 HG1 GLU B 12 7.820 -3.064 14.539 1.00 0.00 B ATOM 1100 N GLU B 12 7.025 -3.238 11.856 1.00 0.00 B ATOM 1101 O GLU B 12 8.243 -6.130 10.400 1.00 0.00 B ATOM 1102 OE1 GLU B 12 7.811 -4.458 16.639 1.00 0.00 B ATOM 1103 OE2 GLU B 12 9.883 -4.934 16.106 1.00 0.00 B ATOM 1104 C LEU B 13 5.344 -6.435 9.023 1.00 0.00 B ATOM 1105 CA LEU B 13 5.509 -6.803 10.490 1.00 0.00 B ATOM 1106 CB LEU B 13 4.126 -7.020 11.093 1.00 0.00 B ATOM 1107 CD1 LEU B 13 2.648 -7.005 13.091 1.00 0.00 B ATOM 1108 CD2 LEU B 13 4.678 -8.466 13.061 1.00 0.00 B ATOM 1109 CG LEU B 13 4.081 -7.141 12.612 1.00 0.00 B ATOM 1110 HN LEU B 13 5.643 -5.181 11.831 1.00 0.00 B ATOM 1111 HA LEU B 13 6.089 -7.708 10.577 1.00 0.00 B ATOM 1112 HB2 LEU B 13 3.506 -6.182 10.810 1.00 0.00 B ATOM 1113 HB1 LEU B 13 3.705 -7.918 10.670 1.00 0.00 B ATOM 1114 HD11 LEU B 13 2.075 -7.856 12.759 1.00 0.00 B ATOM 1115 HD12 LEU B 13 2.220 -6.098 12.675 1.00 0.00 B ATOM 1116 HD13 LEU B 13 2.630 -6.952 14.170 1.00 0.00 B ATOM 1117 HD21 LEU B 13 5.707 -8.526 12.737 1.00 0.00 B ATOM 1118 HD22 LEU B 13 4.115 -9.278 12.626 1.00 0.00 B ATOM 1119 HD23 LEU B 13 4.634 -8.534 14.138 1.00 0.00 B ATOM 1120 HG LEU B 13 4.662 -6.341 13.050 1.00 0.00 B ATOM 1121 N LEU B 13 6.177 -5.737 11.222 1.00 0.00 B ATOM 1122 O LEU B 13 5.183 -7.298 8.162 1.00 0.00 B ATOM 1123 C GLY B 14 3.919 -3.656 7.506 1.00 0.00 B ATOM 1124 CA GLY B 14 5.069 -4.637 7.437 1.00 0.00 B ATOM 1125 HN GLY B 14 5.684 -4.521 9.451 1.00 0.00 B ATOM 1126 HA2 GLY B 14 5.938 -4.137 7.024 1.00 0.00 B ATOM 1127 HA1 GLY B 14 4.794 -5.461 6.796 1.00 0.00 B ATOM 1128 N GLY B 14 5.396 -5.142 8.753 1.00 0.00 B ATOM 1129 O GLY B 14 3.450 -3.152 6.490 1.00 0.00 B ATOM 1130 C ARG B 15 2.882 -1.019 8.713 1.00 0.00 B ATOM 1131 CA ARG B 15 2.386 -2.442 8.957 1.00 0.00 B ATOM 1132 CB ARG B 15 1.879 -2.545 10.407 1.00 0.00 B ATOM 1133 CD ARG B 15 0.783 -3.913 12.213 1.00 0.00 B ATOM 1134 CG ARG B 15 1.435 -3.939 10.839 1.00 0.00 B ATOM 1135 CZ ARG B 15 1.332 -3.095 14.481 1.00 0.00 B ATOM 1136 HN ARG B 15 3.874 -3.843 9.487 1.00 0.00 B ATOM 1137 HA ARG B 15 1.581 -2.668 8.268 1.00 0.00 B ATOM 1138 HB2 ARG B 15 2.673 -2.230 11.068 1.00 0.00 B ATOM 1139 HB1 ARG B 15 1.040 -1.873 10.524 1.00 0.00 B ATOM 1140 HD2 ARG B 15 -0.051 -3.228 12.187 1.00 0.00 B ATOM 1141 HD1 ARG B 15 0.422 -4.905 12.443 1.00 0.00 B ATOM 1142 HE ARG B 15 2.681 -3.500 13.049 1.00 0.00 B ATOM 1143 HG2 ARG B 15 0.726 -4.319 10.123 1.00 0.00 B ATOM 1144 HG1 ARG B 15 2.298 -4.593 10.879 1.00 0.00 B ATOM 1145 HH11 ARG B 15 -0.645 -3.397 14.156 1.00 0.00 B ATOM 1146 HH12 ARG B 15 -0.237 -2.788 15.735 1.00 0.00 B ATOM 1147 HH21 ARG B 15 3.219 -2.698 15.126 1.00 0.00 B ATOM 1148 HH22 ARG B 15 1.955 -2.416 16.287 1.00 0.00 B ATOM 1149 N ARG B 15 3.466 -3.392 8.724 1.00 0.00 B ATOM 1150 NE ARG B 15 1.712 -3.491 13.263 1.00 0.00 B ATOM 1151 NH1 ARG B 15 0.047 -3.097 14.814 1.00 0.00 B ATOM 1152 NH2 ARG B 15 2.239 -2.704 15.368 1.00 0.00 B ATOM 1153 O ARG B 15 3.875 -0.603 9.299 1.00 0.00 B ATOM 1154 C ILE B 16 1.365 2.007 7.599 1.00 0.00 B ATOM 1155 CA ILE B 16 2.597 1.107 7.583 1.00 0.00 B ATOM 1156 CB ILE B 16 3.361 1.268 6.241 1.00 0.00 B ATOM 1157 CD1 ILE B 16 3.066 1.288 3.711 1.00 0.00 B ATOM 1158 CG1 ILE B 16 2.390 1.365 5.062 1.00 0.00 B ATOM 1159 CG2 ILE B 16 4.341 0.120 6.038 1.00 0.00 B ATOM 1160 HN ILE B 16 1.429 -0.655 7.388 1.00 0.00 B ATOM 1161 HA ILE B 16 3.255 1.423 8.381 1.00 0.00 B ATOM 1162 HB ILE B 16 3.933 2.181 6.295 1.00 0.00 B ATOM 1163 HD11 ILE B 16 2.350 1.519 2.934 1.00 0.00 B ATOM 1164 HD12 ILE B 16 3.450 0.287 3.557 1.00 0.00 B ATOM 1165 HD13 ILE B 16 3.884 2.001 3.675 1.00 0.00 B ATOM 1166 HG12 ILE B 16 1.669 0.564 5.121 1.00 0.00 B ATOM 1167 HG11 ILE B 16 1.878 2.319 5.122 1.00 0.00 B ATOM 1168 HG21 ILE B 16 5.024 0.076 6.875 1.00 0.00 B ATOM 1169 HG22 ILE B 16 4.899 0.282 5.128 1.00 0.00 B ATOM 1170 HG23 ILE B 16 3.797 -0.810 5.966 1.00 0.00 B ATOM 1171 N ILE B 16 2.210 -0.275 7.848 1.00 0.00 B ATOM 1172 O ILE B 16 0.251 1.542 7.832 1.00 0.00 B ATOM 1173 C VAL B 17 0.149 4.835 6.078 1.00 0.00 B ATOM 1174 CA VAL B 17 0.478 4.248 7.448 1.00 0.00 B ATOM 1175 CB VAL B 17 0.784 5.380 8.472 1.00 0.00 B ATOM 1176 CG1 VAL B 17 2.183 5.947 8.281 1.00 0.00 B ATOM 1177 CG2 VAL B 17 -0.260 6.491 8.384 1.00 0.00 B ATOM 1178 HN VAL B 17 2.442 3.584 7.038 1.00 0.00 B ATOM 1179 HA VAL B 17 -0.390 3.709 7.800 1.00 0.00 B ATOM 1180 HB VAL B 17 0.733 4.955 9.464 1.00 0.00 B ATOM 1181 HG11 VAL B 17 2.921 5.172 8.459 1.00 0.00 B ATOM 1182 HG12 VAL B 17 2.339 6.758 8.976 1.00 0.00 B ATOM 1183 HG13 VAL B 17 2.284 6.315 7.271 1.00 0.00 B ATOM 1184 HG21 VAL B 17 -1.234 6.093 8.630 1.00 0.00 B ATOM 1185 HG22 VAL B 17 -0.280 6.889 7.378 1.00 0.00 B ATOM 1186 HG23 VAL B 17 -0.009 7.280 9.077 1.00 0.00 B ATOM 1187 N VAL B 17 1.563 3.288 7.350 1.00 0.00 B ATOM 1188 O VAL B 17 0.921 5.614 5.510 1.00 0.00 B ATOM 1189 C MET B 18 -2.162 6.293 4.526 1.00 0.00 B ATOM 1190 CA MET B 18 -1.455 4.971 4.265 1.00 0.00 B ATOM 1191 CB MET B 18 -2.387 3.982 3.550 1.00 0.00 B ATOM 1192 CE MET B 18 -0.494 2.996 1.063 1.00 0.00 B ATOM 1193 CG MET B 18 -1.836 2.561 3.478 1.00 0.00 B ATOM 1194 HN MET B 18 -1.558 3.794 6.033 1.00 0.00 B ATOM 1195 HA MET B 18 -0.585 5.155 3.650 1.00 0.00 B ATOM 1196 HB2 MET B 18 -3.329 3.957 4.072 1.00 0.00 B ATOM 1197 HB1 MET B 18 -2.555 4.330 2.543 1.00 0.00 B ATOM 1198 HE1 MET B 18 -1.160 3.846 1.057 1.00 0.00 B ATOM 1199 HE2 MET B 18 -0.938 2.180 0.511 1.00 0.00 B ATOM 1200 HE3 MET B 18 0.443 3.273 0.599 1.00 0.00 B ATOM 1201 HG2 MET B 18 -1.785 2.163 4.480 1.00 0.00 B ATOM 1202 HG1 MET B 18 -2.508 1.952 2.886 1.00 0.00 B ATOM 1203 N MET B 18 -0.997 4.441 5.544 1.00 0.00 B ATOM 1204 O MET B 18 -2.811 6.453 5.564 1.00 0.00 B ATOM 1205 SD MET B 18 -0.183 2.483 2.749 1.00 0.00 B ATOM 1206 C PRO B 19 -3.912 8.929 3.591 1.00 0.00 B ATOM 1207 CA PRO B 19 -2.457 8.624 3.924 1.00 0.00 B ATOM 1208 CB PRO B 19 -1.510 9.468 3.070 1.00 0.00 B ATOM 1209 CD PRO B 19 -1.533 7.172 2.252 1.00 0.00 B ATOM 1210 CG PRO B 19 -1.077 8.590 1.936 1.00 0.00 B ATOM 1211 HA PRO B 19 -2.285 8.848 4.955 1.00 0.00 B ATOM 1212 HB2 PRO B 19 -2.036 10.341 2.710 1.00 0.00 B ATOM 1213 HB1 PRO B 19 -0.667 9.777 3.669 1.00 0.00 B ATOM 1214 HD2 PRO B 19 -2.314 6.865 1.573 1.00 0.00 B ATOM 1215 HD1 PRO B 19 -0.703 6.483 2.206 1.00 0.00 B ATOM 1216 HG2 PRO B 19 -1.532 8.947 1.017 1.00 0.00 B ATOM 1217 HG1 PRO B 19 0.000 8.623 1.848 1.00 0.00 B ATOM 1218 N PRO B 19 -2.048 7.276 3.623 1.00 0.00 B ATOM 1219 O PRO B 19 -4.600 8.185 2.873 1.00 0.00 B ATOM 1220 C ILE B 20 -5.902 10.669 2.332 1.00 0.00 B ATOM 1221 CA ILE B 20 -5.686 10.581 3.840 1.00 0.00 B ATOM 1222 CB ILE B 20 -5.846 11.981 4.460 1.00 0.00 B ATOM 1223 CD1 ILE B 20 -8.387 12.081 4.611 1.00 0.00 B ATOM 1224 CG1 ILE B 20 -7.138 12.647 3.974 1.00 0.00 B ATOM 1225 CG2 ILE B 20 -4.621 12.838 4.155 1.00 0.00 B ATOM 1226 HN ILE B 20 -3.829 10.495 4.821 1.00 0.00 B ATOM 1227 HA ILE B 20 -6.431 9.928 4.268 1.00 0.00 B ATOM 1228 HB ILE B 20 -5.902 11.857 5.531 1.00 0.00 B ATOM 1229 HD11 ILE B 20 -8.439 11.019 4.418 1.00 0.00 B ATOM 1230 HD12 ILE B 20 -9.257 12.567 4.193 1.00 0.00 B ATOM 1231 HD13 ILE B 20 -8.357 12.251 5.677 1.00 0.00 B ATOM 1232 HG12 ILE B 20 -7.101 13.703 4.189 1.00 0.00 B ATOM 1233 HG11 ILE B 20 -7.225 12.499 2.905 1.00 0.00 B ATOM 1234 HG21 ILE B 20 -4.352 12.728 3.110 1.00 0.00 B ATOM 1235 HG22 ILE B 20 -3.795 12.515 4.775 1.00 0.00 B ATOM 1236 HG23 ILE B 20 -4.845 13.875 4.363 1.00 0.00 B ATOM 1237 N ILE B 20 -4.376 10.037 4.145 1.00 0.00 B ATOM 1238 O ILE B 20 -7.012 10.497 1.854 1.00 0.00 B ATOM 1239 C GLU B 21 -5.459 9.703 -0.428 1.00 0.00 B ATOM 1240 CA GLU B 21 -4.865 10.979 0.136 1.00 0.00 B ATOM 1241 CB GLU B 21 -3.454 11.127 -0.399 1.00 0.00 B ATOM 1242 CD GLU B 21 -2.401 13.299 0.308 1.00 0.00 B ATOM 1243 CG GLU B 21 -2.522 11.816 0.580 1.00 0.00 B ATOM 1244 HN GLU B 21 -3.972 11.089 2.041 1.00 0.00 B ATOM 1245 HA GLU B 21 -5.461 11.827 -0.165 1.00 0.00 B ATOM 1246 HB2 GLU B 21 -3.060 10.148 -0.627 1.00 0.00 B ATOM 1247 HB1 GLU B 21 -3.488 11.713 -1.306 1.00 0.00 B ATOM 1248 HG2 GLU B 21 -2.924 11.690 1.582 1.00 0.00 B ATOM 1249 HG1 GLU B 21 -1.544 11.352 0.521 1.00 0.00 B ATOM 1250 N GLU B 21 -4.827 10.922 1.595 1.00 0.00 B ATOM 1251 O GLU B 21 -6.241 9.736 -1.369 1.00 0.00 B ATOM 1252 OE1 GLU B 21 -3.215 14.073 0.853 1.00 0.00 B ATOM 1253 OE2 GLU B 21 -1.503 13.695 -0.457 1.00 0.00 B ATOM 1254 C LEU B 22 -7.020 7.130 0.125 1.00 0.00 B ATOM 1255 CA LEU B 22 -5.562 7.285 -0.251 1.00 0.00 B ATOM 1256 CB LEU B 22 -4.707 6.173 0.382 1.00 0.00 B ATOM 1257 CD1 LEU B 22 -4.659 3.677 0.621 1.00 0.00 B ATOM 1258 CD2 LEU B 22 -5.765 5.064 2.374 1.00 0.00 B ATOM 1259 CG LEU B 22 -5.468 4.937 0.882 1.00 0.00 B ATOM 1260 HN LEU B 22 -4.526 8.642 0.979 1.00 0.00 B ATOM 1261 HA LEU B 22 -5.471 7.240 -1.325 1.00 0.00 B ATOM 1262 HB2 LEU B 22 -3.984 5.846 -0.351 1.00 0.00 B ATOM 1263 HB1 LEU B 22 -4.174 6.596 1.218 1.00 0.00 B ATOM 1264 HD11 LEU B 22 -3.719 3.736 1.150 1.00 0.00 B ATOM 1265 HD12 LEU B 22 -4.471 3.583 -0.438 1.00 0.00 B ATOM 1266 HD13 LEU B 22 -5.213 2.817 0.967 1.00 0.00 B ATOM 1267 HD21 LEU B 22 -6.275 6.003 2.566 1.00 0.00 B ATOM 1268 HD22 LEU B 22 -4.839 5.038 2.928 1.00 0.00 B ATOM 1269 HD23 LEU B 22 -6.394 4.244 2.685 1.00 0.00 B ATOM 1270 HG LEU B 22 -6.406 4.855 0.354 1.00 0.00 B ATOM 1271 N LEU B 22 -5.090 8.585 0.181 1.00 0.00 B ATOM 1272 O LEU B 22 -7.818 6.570 -0.626 1.00 0.00 B ATOM 1273 C ARG B 23 -9.657 8.404 0.869 1.00 0.00 B ATOM 1274 CA ARG B 23 -8.737 7.585 1.771 1.00 0.00 B ATOM 1275 CB ARG B 23 -8.800 8.077 3.222 1.00 0.00 B ATOM 1276 CD ARG B 23 -7.920 7.696 5.581 1.00 0.00 B ATOM 1277 CG ARG B 23 -7.701 7.472 4.087 1.00 0.00 B ATOM 1278 CZ ARG B 23 -8.853 9.380 7.121 1.00 0.00 B ATOM 1279 HN ARG B 23 -6.677 8.075 1.867 1.00 0.00 B ATOM 1280 HA ARG B 23 -9.049 6.558 1.734 1.00 0.00 B ATOM 1281 HB2 ARG B 23 -8.696 9.153 3.238 1.00 0.00 B ATOM 1282 HB1 ARG B 23 -9.755 7.805 3.646 1.00 0.00 B ATOM 1283 HD2 ARG B 23 -8.467 6.853 5.978 1.00 0.00 B ATOM 1284 HD1 ARG B 23 -6.954 7.748 6.063 1.00 0.00 B ATOM 1285 HE ARG B 23 -9.067 9.406 5.128 1.00 0.00 B ATOM 1286 HG2 ARG B 23 -7.686 6.407 3.906 1.00 0.00 B ATOM 1287 HG1 ARG B 23 -6.751 7.896 3.797 1.00 0.00 B ATOM 1288 HH11 ARG B 23 -7.774 7.915 8.015 1.00 0.00 B ATOM 1289 HH12 ARG B 23 -8.463 9.085 9.096 1.00 0.00 B ATOM 1290 HH21 ARG B 23 -9.981 10.957 6.539 1.00 0.00 B ATOM 1291 HH22 ARG B 23 -9.733 10.818 8.250 1.00 0.00 B ATOM 1292 N ARG B 23 -7.366 7.647 1.293 1.00 0.00 B ATOM 1293 NE ARG B 23 -8.663 8.919 5.884 1.00 0.00 B ATOM 1294 NH1 ARG B 23 -8.319 8.742 8.157 1.00 0.00 B ATOM 1295 NH2 ARG B 23 -9.577 10.475 7.317 1.00 0.00 B ATOM 1296 O ARG B 23 -10.736 7.945 0.483 1.00 0.00 B ATOM 1297 C ARG B 24 -9.989 9.832 -1.752 1.00 0.00 B ATOM 1298 CA ARG B 24 -9.890 10.496 -0.390 1.00 0.00 B ATOM 1299 CB ARG B 24 -9.107 11.808 -0.532 1.00 0.00 B ATOM 1300 CD ARG B 24 -7.762 13.519 0.700 1.00 0.00 B ATOM 1301 CG ARG B 24 -8.948 12.570 0.763 1.00 0.00 B ATOM 1302 CZ ARG B 24 -6.915 15.306 -0.771 1.00 0.00 B ATOM 1303 HN ARG B 24 -8.444 9.963 1.050 1.00 0.00 B ATOM 1304 HA ARG B 24 -10.882 10.711 -0.022 1.00 0.00 B ATOM 1305 HB2 ARG B 24 -8.120 11.591 -0.906 1.00 0.00 B ATOM 1306 HB1 ARG B 24 -9.618 12.447 -1.237 1.00 0.00 B ATOM 1307 HD2 ARG B 24 -7.638 13.974 1.664 1.00 0.00 B ATOM 1308 HD1 ARG B 24 -6.877 12.946 0.462 1.00 0.00 B ATOM 1309 HE ARG B 24 -8.840 14.744 -0.635 1.00 0.00 B ATOM 1310 HG2 ARG B 24 -9.847 13.136 0.953 1.00 0.00 B ATOM 1311 HG1 ARG B 24 -8.785 11.861 1.562 1.00 0.00 B ATOM 1312 HH11 ARG B 24 -5.491 14.385 0.344 1.00 0.00 B ATOM 1313 HH12 ARG B 24 -4.917 15.659 -0.682 1.00 0.00 B ATOM 1314 HH21 ARG B 24 -8.071 16.426 -2.007 1.00 0.00 B ATOM 1315 HH22 ARG B 24 -6.372 16.792 -2.033 1.00 0.00 B ATOM 1316 N ARG B 24 -9.219 9.620 0.567 1.00 0.00 B ATOM 1317 NE ARG B 24 -7.923 14.571 -0.300 1.00 0.00 B ATOM 1318 NH1 ARG B 24 -5.678 15.096 -0.335 1.00 0.00 B ATOM 1319 NH2 ARG B 24 -7.137 16.251 -1.672 1.00 0.00 B ATOM 1320 O ARG B 24 -11.069 9.743 -2.330 1.00 0.00 B ATOM 1321 C ALA B 25 -9.770 7.624 -3.724 1.00 0.00 B ATOM 1322 CA ALA B 25 -8.746 8.732 -3.549 1.00 0.00 B ATOM 1323 CB ALA B 25 -7.358 8.136 -3.701 1.00 0.00 B ATOM 1324 HN ALA B 25 -8.011 9.541 -1.757 1.00 0.00 B ATOM 1325 HA ALA B 25 -8.875 9.476 -4.316 1.00 0.00 B ATOM 1326 HB1 ALA B 25 -7.194 7.407 -2.912 1.00 0.00 B ATOM 1327 HB2 ALA B 25 -6.618 8.921 -3.631 1.00 0.00 B ATOM 1328 HB3 ALA B 25 -7.278 7.650 -4.662 1.00 0.00 B ATOM 1329 N ALA B 25 -8.844 9.385 -2.252 1.00 0.00 B ATOM 1330 O ALA B 25 -10.516 7.596 -4.703 1.00 0.00 B ATOM 1331 C LEU B 26 -11.973 5.685 -2.254 1.00 0.00 B ATOM 1332 CA LEU B 26 -10.601 5.515 -2.897 1.00 0.00 B ATOM 1333 CB LEU B 26 -9.876 4.327 -2.259 1.00 0.00 B ATOM 1334 CD1 LEU B 26 -7.805 2.938 -1.979 1.00 0.00 B ATOM 1335 CD2 LEU B 26 -8.290 4.014 -4.172 1.00 0.00 B ATOM 1336 CG LEU B 26 -8.412 4.149 -2.669 1.00 0.00 B ATOM 1337 HN LEU B 26 -9.261 6.852 -1.958 1.00 0.00 B ATOM 1338 HA LEU B 26 -10.733 5.320 -3.947 1.00 0.00 B ATOM 1339 HB2 LEU B 26 -9.911 4.451 -1.185 1.00 0.00 B ATOM 1340 HB1 LEU B 26 -10.410 3.424 -2.517 1.00 0.00 B ATOM 1341 HD11 LEU B 26 -7.812 3.093 -0.910 1.00 0.00 B ATOM 1342 HD12 LEU B 26 -6.789 2.802 -2.318 1.00 0.00 B ATOM 1343 HD13 LEU B 26 -8.386 2.058 -2.218 1.00 0.00 B ATOM 1344 HD21 LEU B 26 -8.854 3.155 -4.503 1.00 0.00 B ATOM 1345 HD22 LEU B 26 -7.252 3.887 -4.439 1.00 0.00 B ATOM 1346 HD23 LEU B 26 -8.677 4.904 -4.644 1.00 0.00 B ATOM 1347 HG LEU B 26 -7.852 5.022 -2.363 1.00 0.00 B ATOM 1348 N LEU B 26 -9.801 6.715 -2.767 1.00 0.00 B ATOM 1349 O LEU B 26 -12.938 6.072 -2.914 1.00 0.00 B ATOM 1350 C ASP B 27 -12.945 4.806 1.191 1.00 0.00 B ATOM 1351 CA ASP B 27 -13.270 5.354 -0.194 1.00 0.00 B ATOM 1352 CB ASP B 27 -14.309 4.462 -0.905 1.00 0.00 B ATOM 1353 CG ASP B 27 -15.595 4.284 -0.116 1.00 0.00 B ATOM 1354 HN ASP B 27 -11.183 5.272 -0.475 1.00 0.00 B ATOM 1355 HA ASP B 27 -13.658 6.358 -0.097 1.00 0.00 B ATOM 1356 HB2 ASP B 27 -14.558 4.907 -1.856 1.00 0.00 B ATOM 1357 HB1 ASP B 27 -13.875 3.489 -1.072 1.00 0.00 B ATOM 1358 N ASP B 27 -12.025 5.418 -0.955 1.00 0.00 B ATOM 1359 O ASP B 27 -13.471 3.782 1.625 1.00 0.00 B ATOM 1360 OD1 ASP B 27 -16.094 5.268 0.466 1.00 0.00 B ATOM 1361 OD2 ASP B 27 -16.106 3.140 -0.064 1.00 0.00 B ATOM 1362 C ILE B 28 -12.167 5.886 4.258 1.00 0.00 B ATOM 1363 CA ILE B 28 -11.573 5.006 3.167 1.00 0.00 B ATOM 1364 CB ILE B 28 -10.022 4.948 3.264 1.00 0.00 B ATOM 1365 CD1 ILE B 28 -9.710 3.792 1.004 1.00 0.00 B ATOM 1366 CG1 ILE B 28 -9.478 3.736 2.490 1.00 0.00 B ATOM 1367 CG2 ILE B 28 -9.553 4.890 4.708 1.00 0.00 B ATOM 1368 HN ILE B 28 -11.630 6.283 1.473 1.00 0.00 B ATOM 1369 HA ILE B 28 -11.952 4.002 3.303 1.00 0.00 B ATOM 1370 HB ILE B 28 -9.620 5.850 2.826 1.00 0.00 B ATOM 1371 HD11 ILE B 28 -10.774 3.838 0.812 1.00 0.00 B ATOM 1372 HD12 ILE B 28 -9.298 2.908 0.540 1.00 0.00 B ATOM 1373 HD13 ILE B 28 -9.232 4.670 0.598 1.00 0.00 B ATOM 1374 HG12 ILE B 28 -8.411 3.671 2.643 1.00 0.00 B ATOM 1375 HG11 ILE B 28 -9.957 2.833 2.868 1.00 0.00 B ATOM 1376 HG21 ILE B 28 -9.949 4.003 5.180 1.00 0.00 B ATOM 1377 HG22 ILE B 28 -9.904 5.766 5.235 1.00 0.00 B ATOM 1378 HG23 ILE B 28 -8.474 4.862 4.736 1.00 0.00 B ATOM 1379 N ILE B 28 -12.019 5.463 1.860 1.00 0.00 B ATOM 1380 O ILE B 28 -12.226 7.112 4.119 1.00 0.00 B ATOM 1381 C ALA B 29 -12.815 5.731 7.748 1.00 0.00 B ATOM 1382 CA ALA B 29 -13.383 5.957 6.351 1.00 0.00 B ATOM 1383 CB ALA B 29 -14.839 5.523 6.291 1.00 0.00 B ATOM 1384 HN ALA B 29 -12.436 4.291 5.436 1.00 0.00 B ATOM 1385 HA ALA B 29 -13.344 7.009 6.127 1.00 0.00 B ATOM 1386 HB1 ALA B 29 -14.912 4.477 6.551 1.00 0.00 B ATOM 1387 HB2 ALA B 29 -15.214 5.671 5.290 1.00 0.00 B ATOM 1388 HB3 ALA B 29 -15.420 6.111 6.987 1.00 0.00 B ATOM 1389 N ALA B 29 -12.627 5.255 5.327 1.00 0.00 B ATOM 1390 O ALA B 29 -12.791 6.652 8.564 1.00 0.00 B ATOM 1391 C ILE B 30 -11.464 2.689 9.377 1.00 0.00 B ATOM 1392 CA ILE B 30 -11.871 4.158 9.353 1.00 0.00 B ATOM 1393 CB ILE B 30 -12.944 4.453 10.450 1.00 0.00 B ATOM 1394 CD1 ILE B 30 -12.131 3.124 12.509 1.00 0.00 B ATOM 1395 CG1 ILE B 30 -12.320 4.482 11.860 1.00 0.00 B ATOM 1396 CG2 ILE B 30 -14.100 3.453 10.387 1.00 0.00 B ATOM 1397 HN ILE B 30 -12.268 3.856 7.290 1.00 0.00 B ATOM 1398 HA ILE B 30 -10.997 4.760 9.562 1.00 0.00 B ATOM 1399 HB ILE B 30 -13.355 5.430 10.239 1.00 0.00 B ATOM 1400 HD11 ILE B 30 -11.712 3.252 13.497 1.00 0.00 B ATOM 1401 HD12 ILE B 30 -11.459 2.529 11.909 1.00 0.00 B ATOM 1402 HD13 ILE B 30 -13.085 2.625 12.585 1.00 0.00 B ATOM 1403 HG12 ILE B 30 -11.347 4.950 11.802 1.00 0.00 B ATOM 1404 HG11 ILE B 30 -12.952 5.070 12.509 1.00 0.00 B ATOM 1405 HG21 ILE B 30 -14.581 3.518 9.422 1.00 0.00 B ATOM 1406 HG22 ILE B 30 -14.818 3.681 11.162 1.00 0.00 B ATOM 1407 HG23 ILE B 30 -13.720 2.449 10.533 1.00 0.00 B ATOM 1408 N ILE B 30 -12.346 4.519 8.018 1.00 0.00 B ATOM 1409 O ILE B 30 -10.506 2.315 10.041 1.00 0.00 B ATOM 1410 C LYS B 31 -11.924 0.044 7.060 1.00 0.00 B ATOM 1411 CA LYS B 31 -11.906 0.450 8.525 1.00 0.00 B ATOM 1412 CB LYS B 31 -12.920 -0.381 9.314 1.00 0.00 B ATOM 1413 CD LYS B 31 -12.566 -1.253 11.650 1.00 0.00 B ATOM 1414 CE LYS B 31 -11.159 -1.733 11.331 1.00 0.00 B ATOM 1415 CG LYS B 31 -12.953 -0.054 10.800 1.00 0.00 B ATOM 1416 HN LYS B 31 -12.952 2.239 8.134 1.00 0.00 B ATOM 1417 HA LYS B 31 -10.915 0.284 8.928 1.00 0.00 B ATOM 1418 HB2 LYS B 31 -13.906 -0.209 8.908 1.00 0.00 B ATOM 1419 HB1 LYS B 31 -12.671 -1.427 9.205 1.00 0.00 B ATOM 1420 HD2 LYS B 31 -12.612 -0.974 12.692 1.00 0.00 B ATOM 1421 HD1 LYS B 31 -13.262 -2.055 11.458 1.00 0.00 B ATOM 1422 HE2 LYS B 31 -11.138 -2.094 10.313 1.00 0.00 B ATOM 1423 HE1 LYS B 31 -10.477 -0.899 11.432 1.00 0.00 B ATOM 1424 HG2 LYS B 31 -12.256 0.747 10.993 1.00 0.00 B ATOM 1425 HG1 LYS B 31 -13.949 0.263 11.067 1.00 0.00 B ATOM 1426 HZ1 LYS B 31 -11.447 -3.580 12.267 1.00 0.00 B ATOM 1427 HZ2 LYS B 31 -10.577 -2.461 13.197 1.00 0.00 B ATOM 1428 HZ3 LYS B 31 -9.829 -3.241 11.894 1.00 0.00 B ATOM 1429 N LYS B 31 -12.200 1.871 8.634 1.00 0.00 B ATOM 1430 NZ LYS B 31 -10.726 -2.827 12.237 1.00 0.00 B ATOM 1431 O LYS B 31 -11.061 -0.702 6.607 1.00 0.00 B ATOM 1432 C ASP B 32 -12.563 -0.869 4.312 1.00 0.00 B ATOM 1433 CA ASP B 32 -13.013 0.478 4.874 1.00 0.00 B ATOM 1434 CB ASP B 32 -12.258 1.657 4.235 1.00 0.00 B ATOM 1435 CG ASP B 32 -11.105 2.110 5.075 1.00 0.00 B ATOM 1436 HN ASP B 32 -13.649 1.020 6.810 1.00 0.00 B ATOM 1437 HA ASP B 32 -14.059 0.589 4.626 1.00 0.00 B ATOM 1438 HB2 ASP B 32 -11.869 1.372 3.267 1.00 0.00 B ATOM 1439 HB1 ASP B 32 -12.938 2.490 4.120 1.00 0.00 B ATOM 1440 N ASP B 32 -12.932 0.560 6.339 1.00 0.00 B ATOM 1441 O ASP B 32 -13.200 -1.879 4.595 1.00 0.00 B ATOM 1442 OD1 ASP B 32 -11.334 2.945 5.983 1.00 0.00 B ATOM 1443 OD2 ASP B 32 -9.985 1.633 4.838 1.00 0.00 B ATOM 1444 C SER B 33 -9.874 -1.671 1.863 1.00 0.00 B ATOM 1445 CA SER B 33 -11.016 -2.060 2.788 1.00 0.00 B ATOM 1446 CB SER B 33 -12.128 -2.604 1.887 1.00 0.00 B ATOM 1447 HN SER B 33 -10.836 -0.119 3.602 1.00 0.00 B ATOM 1448 HA SER B 33 -10.686 -2.830 3.469 1.00 0.00 B ATOM 1449 HB2 SER B 33 -12.610 -1.771 1.390 1.00 0.00 B ATOM 1450 HB1 SER B 33 -11.684 -3.251 1.139 1.00 0.00 B ATOM 1451 HG SER B 33 -13.344 -2.860 3.406 1.00 0.00 B ATOM 1452 N SER B 33 -11.448 -0.889 3.570 1.00 0.00 B ATOM 1453 O SER B 33 -10.030 -0.771 1.042 1.00 0.00 B ATOM 1454 OG SER B 33 -13.106 -3.341 2.598 1.00 0.00 B ATOM 1455 C ILE B 34 -7.089 -3.479 0.583 1.00 0.00 B ATOM 1456 CA ILE B 34 -7.674 -2.140 0.995 1.00 0.00 B ATOM 1457 CB ILE B 34 -6.511 -1.247 1.496 1.00 0.00 B ATOM 1458 CD1 ILE B 34 -7.145 -0.496 3.832 1.00 0.00 B ATOM 1459 CG1 ILE B 34 -6.992 -0.100 2.385 1.00 0.00 B ATOM 1460 CG2 ILE B 34 -5.754 -0.689 0.306 1.00 0.00 B ATOM 1461 HN ILE B 34 -8.587 -2.935 2.744 1.00 0.00 B ATOM 1462 HA ILE B 34 -8.111 -1.671 0.126 1.00 0.00 B ATOM 1463 HB ILE B 34 -5.832 -1.870 2.060 1.00 0.00 B ATOM 1464 HD11 ILE B 34 -8.062 -1.054 3.959 1.00 0.00 B ATOM 1465 HD12 ILE B 34 -7.169 0.388 4.452 1.00 0.00 B ATOM 1466 HD13 ILE B 34 -6.306 -1.116 4.120 1.00 0.00 B ATOM 1467 HG12 ILE B 34 -6.278 0.710 2.335 1.00 0.00 B ATOM 1468 HG11 ILE B 34 -7.950 0.248 2.030 1.00 0.00 B ATOM 1469 HG21 ILE B 34 -4.950 -0.059 0.655 1.00 0.00 B ATOM 1470 HG22 ILE B 34 -6.426 -0.108 -0.307 1.00 0.00 B ATOM 1471 HG23 ILE B 34 -5.347 -1.503 -0.276 1.00 0.00 B ATOM 1472 N ILE B 34 -8.733 -2.334 1.975 1.00 0.00 B ATOM 1473 O ILE B 34 -6.504 -4.176 1.399 1.00 0.00 B ATOM 1474 C GLU B 35 -5.554 -4.771 -2.135 1.00 0.00 B ATOM 1475 CA GLU B 35 -6.704 -5.075 -1.189 1.00 0.00 B ATOM 1476 CB GLU B 35 -7.801 -5.886 -1.897 1.00 0.00 B ATOM 1477 CD GLU B 35 -8.447 -8.097 -2.974 1.00 0.00 B ATOM 1478 CG GLU B 35 -7.328 -7.245 -2.399 1.00 0.00 B ATOM 1479 HN GLU B 35 -7.629 -3.173 -1.302 1.00 0.00 B ATOM 1480 HA GLU B 35 -6.327 -5.638 -0.343 1.00 0.00 B ATOM 1481 HB2 GLU B 35 -8.617 -6.044 -1.207 1.00 0.00 B ATOM 1482 HB1 GLU B 35 -8.159 -5.317 -2.742 1.00 0.00 B ATOM 1483 HG2 GLU B 35 -6.588 -7.092 -3.169 1.00 0.00 B ATOM 1484 HG1 GLU B 35 -6.879 -7.780 -1.575 1.00 0.00 B ATOM 1485 N GLU B 35 -7.228 -3.819 -0.681 1.00 0.00 B ATOM 1486 O GLU B 35 -5.677 -3.893 -2.997 1.00 0.00 B ATOM 1487 OE1 GLU B 35 -8.712 -8.006 -4.191 1.00 0.00 B ATOM 1488 OE2 GLU B 35 -9.048 -8.884 -2.222 1.00 0.00 B ATOM 1489 C PHE B 36 -2.828 -6.140 -3.774 1.00 0.00 B ATOM 1490 CA PHE B 36 -3.239 -5.102 -2.730 1.00 0.00 B ATOM 1491 CB PHE B 36 -2.039 -4.798 -1.820 1.00 0.00 B ATOM 1492 CD1 PHE B 36 -3.081 -3.666 0.157 1.00 0.00 B ATOM 1493 CD2 PHE B 36 -1.904 -5.706 0.513 1.00 0.00 B ATOM 1494 CE1 PHE B 36 -3.360 -3.589 1.504 1.00 0.00 B ATOM 1495 CE2 PHE B 36 -2.178 -5.632 1.863 1.00 0.00 B ATOM 1496 CG PHE B 36 -2.352 -4.725 -0.355 1.00 0.00 B ATOM 1497 CZ PHE B 36 -2.908 -4.573 2.357 1.00 0.00 B ATOM 1498 HN PHE B 36 -4.413 -6.220 -1.337 1.00 0.00 B ATOM 1499 HA PHE B 36 -3.484 -4.193 -3.260 1.00 0.00 B ATOM 1500 HB2 PHE B 36 -1.288 -5.559 -1.962 1.00 0.00 B ATOM 1501 HB1 PHE B 36 -1.622 -3.840 -2.109 1.00 0.00 B ATOM 1502 HD1 PHE B 36 -3.437 -2.896 -0.510 1.00 0.00 B ATOM 1503 HD2 PHE B 36 -1.334 -6.538 0.124 1.00 0.00 B ATOM 1504 HE1 PHE B 36 -3.932 -2.758 1.890 1.00 0.00 B ATOM 1505 HE2 PHE B 36 -1.824 -6.403 2.531 1.00 0.00 B ATOM 1506 HZ PHE B 36 -3.124 -4.513 3.414 1.00 0.00 B ATOM 1507 N PHE B 36 -4.434 -5.469 -1.973 1.00 0.00 B ATOM 1508 O PHE B 36 -3.116 -7.337 -3.669 1.00 0.00 B ATOM 1509 C PHE B 37 -0.072 -6.189 -5.836 1.00 0.00 B ATOM 1510 CA PHE B 37 -1.574 -6.386 -5.879 1.00 0.00 B ATOM 1511 CB PHE B 37 -2.149 -5.850 -7.199 1.00 0.00 B ATOM 1512 CD1 PHE B 37 -0.604 -6.465 -9.088 1.00 0.00 B ATOM 1513 CD2 PHE B 37 -2.738 -7.522 -8.972 1.00 0.00 B ATOM 1514 CE1 PHE B 37 -0.314 -7.167 -10.240 1.00 0.00 B ATOM 1515 CE2 PHE B 37 -2.452 -8.230 -10.121 1.00 0.00 B ATOM 1516 CG PHE B 37 -1.817 -6.635 -8.439 1.00 0.00 B ATOM 1517 CZ PHE B 37 -1.240 -8.052 -10.757 1.00 0.00 B ATOM 1518 HN PHE B 37 -2.026 -4.646 -4.795 1.00 0.00 B ATOM 1519 HA PHE B 37 -1.809 -7.433 -5.760 1.00 0.00 B ATOM 1520 HB2 PHE B 37 -3.222 -5.824 -7.116 1.00 0.00 B ATOM 1521 HB1 PHE B 37 -1.789 -4.840 -7.343 1.00 0.00 B ATOM 1522 HD1 PHE B 37 0.123 -5.775 -8.683 1.00 0.00 B ATOM 1523 HD2 PHE B 37 -3.688 -7.661 -8.474 1.00 0.00 B ATOM 1524 HE1 PHE B 37 0.635 -7.026 -10.736 1.00 0.00 B ATOM 1525 HE2 PHE B 37 -3.177 -8.921 -10.523 1.00 0.00 B ATOM 1526 HZ PHE B 37 -1.016 -8.601 -11.659 1.00 0.00 B ATOM 1527 N PHE B 37 -2.149 -5.622 -4.785 1.00 0.00 B ATOM 1528 O PHE B 37 0.398 -5.180 -5.325 1.00 0.00 B ATOM 1529 C VAL B 38 2.602 -7.304 -7.821 1.00 0.00 B ATOM 1530 CA VAL B 38 2.112 -6.977 -6.423 1.00 0.00 B ATOM 1531 CB VAL B 38 2.862 -7.811 -5.365 1.00 0.00 B ATOM 1532 CG1 VAL B 38 2.433 -9.271 -5.389 1.00 0.00 B ATOM 1533 CG2 VAL B 38 4.369 -7.688 -5.549 1.00 0.00 B ATOM 1534 HN VAL B 38 0.270 -7.975 -6.643 1.00 0.00 B ATOM 1535 HA VAL B 38 2.322 -5.932 -6.227 1.00 0.00 B ATOM 1536 HB VAL B 38 2.609 -7.403 -4.404 1.00 0.00 B ATOM 1537 HG11 VAL B 38 2.630 -9.690 -6.364 1.00 0.00 B ATOM 1538 HG12 VAL B 38 1.375 -9.337 -5.177 1.00 0.00 B ATOM 1539 HG13 VAL B 38 2.985 -9.823 -4.641 1.00 0.00 B ATOM 1540 HG21 VAL B 38 4.658 -6.652 -5.460 1.00 0.00 B ATOM 1541 HG22 VAL B 38 4.643 -8.056 -6.528 1.00 0.00 B ATOM 1542 HG23 VAL B 38 4.873 -8.270 -4.792 1.00 0.00 B ATOM 1543 N VAL B 38 0.678 -7.143 -6.332 1.00 0.00 B ATOM 1544 O VAL B 38 2.390 -8.401 -8.333 1.00 0.00 B ATOM 1545 C ASP B 39 5.206 -6.357 -9.859 1.00 0.00 B ATOM 1546 CA ASP B 39 3.697 -6.454 -9.803 1.00 0.00 B ATOM 1547 CB ASP B 39 3.081 -5.357 -10.668 1.00 0.00 B ATOM 1548 CG ASP B 39 3.296 -5.607 -12.147 1.00 0.00 B ATOM 1549 HN ASP B 39 3.439 -5.501 -7.936 1.00 0.00 B ATOM 1550 HA ASP B 39 3.388 -7.419 -10.176 1.00 0.00 B ATOM 1551 HB2 ASP B 39 2.020 -5.306 -10.480 1.00 0.00 B ATOM 1552 HB1 ASP B 39 3.541 -4.406 -10.409 1.00 0.00 B ATOM 1553 N ASP B 39 3.243 -6.328 -8.433 1.00 0.00 B ATOM 1554 O ASP B 39 5.758 -5.257 -9.889 1.00 0.00 B ATOM 1555 OD1 ASP B 39 2.510 -6.372 -12.741 1.00 0.00 B ATOM 1556 OD2 ASP B 39 4.238 -5.026 -12.725 1.00 0.00 B ATOM 1557 C GLY B 40 7.967 -6.894 -8.685 1.00 0.00 B ATOM 1558 CA GLY B 40 7.313 -7.550 -9.890 1.00 0.00 B ATOM 1559 HN GLY B 40 5.356 -8.347 -9.782 1.00 0.00 B ATOM 1560 HA2 GLY B 40 7.631 -8.581 -9.939 1.00 0.00 B ATOM 1561 HA1 GLY B 40 7.643 -7.041 -10.784 1.00 0.00 B ATOM 1562 N GLY B 40 5.865 -7.509 -9.836 1.00 0.00 B ATOM 1563 O GLY B 40 8.300 -7.562 -7.705 1.00 0.00 B ATOM 1564 C ASP B 41 7.850 -3.670 -7.296 1.00 0.00 B ATOM 1565 CA ASP B 41 8.768 -4.804 -7.708 1.00 0.00 B ATOM 1566 CB ASP B 41 10.105 -4.230 -8.186 1.00 0.00 B ATOM 1567 CG ASP B 41 9.978 -3.358 -9.425 1.00 0.00 B ATOM 1568 HN ASP B 41 7.805 -5.113 -9.558 1.00 0.00 B ATOM 1569 HA ASP B 41 8.937 -5.452 -6.859 1.00 0.00 B ATOM 1570 HB2 ASP B 41 10.525 -3.627 -7.397 1.00 0.00 B ATOM 1571 HB1 ASP B 41 10.777 -5.043 -8.409 1.00 0.00 B ATOM 1572 N ASP B 41 8.139 -5.585 -8.764 1.00 0.00 B ATOM 1573 O ASP B 41 8.291 -2.654 -6.757 1.00 0.00 B ATOM 1574 OD1 ASP B 41 9.694 -2.152 -9.290 1.00 0.00 B ATOM 1575 OD2 ASP B 41 10.180 -3.878 -10.542 1.00 0.00 B ATOM 1576 C LYS B 42 4.392 -3.360 -6.526 1.00 0.00 B ATOM 1577 CA LYS B 42 5.590 -2.815 -7.295 1.00 0.00 B ATOM 1578 CB LYS B 42 5.153 -2.232 -8.633 1.00 0.00 B ATOM 1579 CD LYS B 42 3.497 -0.935 -9.953 1.00 0.00 B ATOM 1580 CE LYS B 42 3.862 -1.868 -11.099 1.00 0.00 B ATOM 1581 CG LYS B 42 3.788 -1.581 -8.619 1.00 0.00 B ATOM 1582 HN LYS B 42 6.268 -4.692 -7.958 1.00 0.00 B ATOM 1583 HA LYS B 42 6.061 -2.040 -6.710 1.00 0.00 B ATOM 1584 HB2 LYS B 42 5.877 -1.490 -8.939 1.00 0.00 B ATOM 1585 HB1 LYS B 42 5.133 -3.029 -9.370 1.00 0.00 B ATOM 1586 HD2 LYS B 42 2.443 -0.704 -10.002 1.00 0.00 B ATOM 1587 HD1 LYS B 42 4.074 -0.027 -10.035 1.00 0.00 B ATOM 1588 HE2 LYS B 42 4.880 -2.218 -10.950 1.00 0.00 B ATOM 1589 HE1 LYS B 42 3.189 -2.713 -11.084 1.00 0.00 B ATOM 1590 HG2 LYS B 42 3.043 -2.341 -8.419 1.00 0.00 B ATOM 1591 HG1 LYS B 42 3.762 -0.831 -7.841 1.00 0.00 B ATOM 1592 HZ1 LYS B 42 4.059 -1.859 -13.178 1.00 0.00 B ATOM 1593 HZ2 LYS B 42 4.399 -0.364 -12.452 1.00 0.00 B ATOM 1594 HZ3 LYS B 42 2.793 -0.887 -12.605 1.00 0.00 B ATOM 1595 N LYS B 42 6.571 -3.847 -7.555 1.00 0.00 B ATOM 1596 NZ LYS B 42 3.770 -1.198 -12.424 1.00 0.00 B ATOM 1597 O LYS B 42 4.090 -4.549 -6.597 1.00 0.00 B ATOM 1598 C ILE B 43 1.352 -1.971 -5.574 1.00 0.00 B ATOM 1599 CA ILE B 43 2.504 -2.846 -5.084 1.00 0.00 B ATOM 1600 CB ILE B 43 2.695 -2.677 -3.559 1.00 0.00 B ATOM 1601 CD1 ILE B 43 3.226 -5.122 -3.009 1.00 0.00 B ATOM 1602 CG1 ILE B 43 3.719 -3.686 -3.025 1.00 0.00 B ATOM 1603 CG2 ILE B 43 1.377 -2.802 -2.811 1.00 0.00 B ATOM 1604 HN ILE B 43 4.038 -1.551 -5.740 1.00 0.00 B ATOM 1605 HA ILE B 43 2.277 -3.883 -5.295 1.00 0.00 B ATOM 1606 HB ILE B 43 3.070 -1.682 -3.389 1.00 0.00 B ATOM 1607 HD11 ILE B 43 3.914 -5.739 -2.444 1.00 0.00 B ATOM 1608 HD12 ILE B 43 3.160 -5.492 -4.023 1.00 0.00 B ATOM 1609 HD13 ILE B 43 2.250 -5.160 -2.549 1.00 0.00 B ATOM 1610 HG12 ILE B 43 4.599 -3.649 -3.650 1.00 0.00 B ATOM 1611 HG11 ILE B 43 3.988 -3.415 -2.014 1.00 0.00 B ATOM 1612 HG21 ILE B 43 0.832 -3.659 -3.181 1.00 0.00 B ATOM 1613 HG22 ILE B 43 0.791 -1.904 -2.964 1.00 0.00 B ATOM 1614 HG23 ILE B 43 1.574 -2.928 -1.757 1.00 0.00 B ATOM 1615 N ILE B 43 3.717 -2.485 -5.796 1.00 0.00 B ATOM 1616 O ILE B 43 1.565 -0.830 -5.972 1.00 0.00 B ATOM 1617 C ILE B 44 -2.144 -1.931 -4.997 1.00 0.00 B ATOM 1618 CA ILE B 44 -1.038 -1.812 -6.039 1.00 0.00 B ATOM 1619 CB ILE B 44 -1.543 -2.393 -7.378 1.00 0.00 B ATOM 1620 CD1 ILE B 44 -0.817 -2.942 -9.764 1.00 0.00 B ATOM 1621 CG1 ILE B 44 -0.405 -2.423 -8.403 1.00 0.00 B ATOM 1622 CG2 ILE B 44 -2.727 -1.591 -7.900 1.00 0.00 B ATOM 1623 HN ILE B 44 0.057 -3.445 -5.250 1.00 0.00 B ATOM 1624 HA ILE B 44 -0.784 -0.771 -6.183 1.00 0.00 B ATOM 1625 HB ILE B 44 -1.877 -3.404 -7.198 1.00 0.00 B ATOM 1626 HD11 ILE B 44 -1.185 -3.953 -9.667 1.00 0.00 B ATOM 1627 HD12 ILE B 44 0.036 -2.932 -10.426 1.00 0.00 B ATOM 1628 HD13 ILE B 44 -1.596 -2.312 -10.170 1.00 0.00 B ATOM 1629 HG12 ILE B 44 -0.019 -1.424 -8.531 1.00 0.00 B ATOM 1630 HG11 ILE B 44 0.383 -3.065 -8.026 1.00 0.00 B ATOM 1631 HG21 ILE B 44 -3.538 -1.646 -7.188 1.00 0.00 B ATOM 1632 HG22 ILE B 44 -3.051 -1.996 -8.848 1.00 0.00 B ATOM 1633 HG23 ILE B 44 -2.434 -0.560 -8.031 1.00 0.00 B ATOM 1634 N ILE B 44 0.152 -2.523 -5.577 1.00 0.00 B ATOM 1635 O ILE B 44 -2.325 -2.994 -4.430 1.00 0.00 B ATOM 1636 C LEU B 45 -5.269 -0.476 -4.264 1.00 0.00 B ATOM 1637 CA LEU B 45 -3.920 -0.899 -3.705 1.00 0.00 B ATOM 1638 CB LEU B 45 -3.563 0.005 -2.518 1.00 0.00 B ATOM 1639 CD1 LEU B 45 -1.301 -0.951 -1.993 1.00 0.00 B ATOM 1640 CD2 LEU B 45 -2.531 0.337 -0.259 1.00 0.00 B ATOM 1641 CG LEU B 45 -2.666 -0.612 -1.438 1.00 0.00 B ATOM 1642 HN LEU B 45 -2.764 -0.035 -5.264 1.00 0.00 B ATOM 1643 HA LEU B 45 -3.997 -1.917 -3.355 1.00 0.00 B ATOM 1644 HB2 LEU B 45 -3.064 0.881 -2.904 1.00 0.00 B ATOM 1645 HB1 LEU B 45 -4.484 0.319 -2.048 1.00 0.00 B ATOM 1646 HD11 LEU B 45 -0.855 -0.061 -2.420 1.00 0.00 B ATOM 1647 HD12 LEU B 45 -1.402 -1.708 -2.757 1.00 0.00 B ATOM 1648 HD13 LEU B 45 -0.671 -1.324 -1.198 1.00 0.00 B ATOM 1649 HD21 LEU B 45 -1.886 -0.104 0.486 1.00 0.00 B ATOM 1650 HD22 LEU B 45 -3.504 0.520 0.169 1.00 0.00 B ATOM 1651 HD23 LEU B 45 -2.103 1.271 -0.596 1.00 0.00 B ATOM 1652 HG LEU B 45 -3.121 -1.527 -1.083 1.00 0.00 B ATOM 1653 N LEU B 45 -2.885 -0.861 -4.737 1.00 0.00 B ATOM 1654 O LEU B 45 -5.343 0.401 -5.133 1.00 0.00 B ATOM 1655 C LYS B 46 -8.578 -0.899 -2.879 1.00 0.00 B ATOM 1656 CA LYS B 46 -7.695 -0.744 -4.105 1.00 0.00 B ATOM 1657 CB LYS B 46 -8.249 -1.644 -5.215 1.00 0.00 B ATOM 1658 CD LYS B 46 -9.263 -3.896 -5.760 1.00 0.00 B ATOM 1659 CE LYS B 46 -9.655 -5.238 -5.160 1.00 0.00 B ATOM 1660 CG LYS B 46 -8.509 -3.066 -4.740 1.00 0.00 B ATOM 1661 HN LYS B 46 -6.173 -1.892 -3.178 1.00 0.00 B ATOM 1662 HA LYS B 46 -7.713 0.286 -4.428 1.00 0.00 B ATOM 1663 HB2 LYS B 46 -9.178 -1.228 -5.579 1.00 0.00 B ATOM 1664 HB1 LYS B 46 -7.537 -1.682 -6.026 1.00 0.00 B ATOM 1665 HD2 LYS B 46 -10.154 -3.366 -6.061 1.00 0.00 B ATOM 1666 HD1 LYS B 46 -8.629 -4.065 -6.618 1.00 0.00 B ATOM 1667 HE2 LYS B 46 -8.768 -5.715 -4.771 1.00 0.00 B ATOM 1668 HE1 LYS B 46 -10.350 -5.063 -4.351 1.00 0.00 B ATOM 1669 HG2 LYS B 46 -7.562 -3.544 -4.542 1.00 0.00 B ATOM 1670 HG1 LYS B 46 -9.088 -3.026 -3.828 1.00 0.00 B ATOM 1671 HZ1 LYS B 46 -10.460 -7.072 -5.727 1.00 0.00 B ATOM 1672 HZ2 LYS B 46 -9.662 -6.257 -6.981 1.00 0.00 B ATOM 1673 HZ3 LYS B 46 -11.195 -5.745 -6.474 1.00 0.00 B ATOM 1674 N LYS B 46 -6.322 -1.120 -3.774 1.00 0.00 B ATOM 1675 NZ LYS B 46 -10.288 -6.140 -6.152 1.00 0.00 B ATOM 1676 O LYS B 46 -8.245 -1.641 -1.960 1.00 0.00 B ATOM 1677 C LYS B 47 -11.535 -1.668 -2.400 1.00 0.00 B ATOM 1678 CA LYS B 47 -10.732 -0.482 -1.879 1.00 0.00 B ATOM 1679 CB LYS B 47 -11.619 0.751 -1.631 1.00 0.00 B ATOM 1680 CD LYS B 47 -13.642 0.045 -0.270 1.00 0.00 B ATOM 1681 CE LYS B 47 -14.325 0.082 1.092 1.00 0.00 B ATOM 1682 CG LYS B 47 -12.308 0.770 -0.262 1.00 0.00 B ATOM 1683 HN LYS B 47 -9.825 0.516 -3.518 1.00 0.00 B ATOM 1684 HA LYS B 47 -10.246 -0.771 -0.954 1.00 0.00 B ATOM 1685 HB2 LYS B 47 -11.009 1.639 -1.713 1.00 0.00 B ATOM 1686 HB1 LYS B 47 -12.385 0.782 -2.392 1.00 0.00 B ATOM 1687 HD2 LYS B 47 -14.289 0.513 -0.995 1.00 0.00 B ATOM 1688 HD1 LYS B 47 -13.473 -0.983 -0.548 1.00 0.00 B ATOM 1689 HE2 LYS B 47 -15.202 -0.549 1.057 1.00 0.00 B ATOM 1690 HE1 LYS B 47 -13.639 -0.303 1.834 1.00 0.00 B ATOM 1691 HG2 LYS B 47 -11.662 0.279 0.456 1.00 0.00 B ATOM 1692 HG1 LYS B 47 -12.465 1.796 0.037 1.00 0.00 B ATOM 1693 HZ1 LYS B 47 -15.207 1.439 2.421 1.00 0.00 B ATOM 1694 HZ2 LYS B 47 -15.409 1.846 0.787 1.00 0.00 B ATOM 1695 HZ3 LYS B 47 -13.912 2.083 1.538 1.00 0.00 B ATOM 1696 N LYS B 47 -9.697 -0.200 -2.862 1.00 0.00 B ATOM 1697 NZ LYS B 47 -14.739 1.454 1.485 1.00 0.00 B ATOM 1698 O LYS B 47 -11.806 -1.755 -3.595 1.00 0.00 B ATOM 1699 C TYR B 48 -13.840 -3.707 -2.524 1.00 0.00 B ATOM 1700 CA TYR B 48 -12.452 -3.871 -1.918 1.00 0.00 B ATOM 1701 CB TYR B 48 -12.537 -4.797 -0.711 1.00 0.00 B ATOM 1702 CD1 TYR B 48 -12.003 -7.078 -1.642 1.00 0.00 B ATOM 1703 CD2 TYR B 48 -14.196 -6.700 -0.788 1.00 0.00 B ATOM 1704 CE1 TYR B 48 -12.345 -8.376 -1.958 1.00 0.00 B ATOM 1705 CE2 TYR B 48 -14.545 -7.999 -1.101 1.00 0.00 B ATOM 1706 CG TYR B 48 -12.920 -6.218 -1.053 1.00 0.00 B ATOM 1707 CZ TYR B 48 -13.614 -8.832 -1.686 1.00 0.00 B ATOM 1708 HN TYR B 48 -11.779 -2.392 -0.561 1.00 0.00 B ATOM 1709 HA TYR B 48 -11.796 -4.310 -2.654 1.00 0.00 B ATOM 1710 HB2 TYR B 48 -11.578 -4.824 -0.215 1.00 0.00 B ATOM 1711 HB1 TYR B 48 -13.282 -4.403 -0.030 1.00 0.00 B ATOM 1712 HD1 TYR B 48 -11.009 -6.717 -1.854 1.00 0.00 B ATOM 1713 HD2 TYR B 48 -14.923 -6.045 -0.331 1.00 0.00 B ATOM 1714 HE1 TYR B 48 -11.616 -9.030 -2.416 1.00 0.00 B ATOM 1715 HE2 TYR B 48 -15.541 -8.357 -0.888 1.00 0.00 B ATOM 1716 HH TYR B 48 -14.808 -10.128 -2.469 1.00 0.00 B ATOM 1717 N TYR B 48 -11.887 -2.585 -1.514 1.00 0.00 B ATOM 1718 O TYR B 48 -14.151 -4.295 -3.557 1.00 0.00 B ATOM 1719 OH TYR B 48 -13.954 -10.128 -1.998 1.00 0.00 B ATOM 1720 C LYS B 49 -16.134 -2.239 -3.741 1.00 0.00 B ATOM 1721 CA LYS B 49 -16.040 -2.667 -2.261 1.00 0.00 B ATOM 1722 CB LYS B 49 -16.666 -1.624 -1.329 1.00 0.00 B ATOM 1723 CD LYS B 49 -18.926 -2.738 -1.363 1.00 0.00 B ATOM 1724 CE LYS B 49 -18.680 -3.386 -0.008 1.00 0.00 B ATOM 1725 CG LYS B 49 -18.162 -1.433 -1.521 1.00 0.00 B ATOM 1726 HN LYS B 49 -14.350 -2.553 -0.997 1.00 0.00 B ATOM 1727 HA LYS B 49 -16.587 -3.592 -2.149 1.00 0.00 B ATOM 1728 HB2 LYS B 49 -16.489 -1.925 -0.307 1.00 0.00 B ATOM 1729 HB1 LYS B 49 -16.182 -0.675 -1.500 1.00 0.00 B ATOM 1730 HD2 LYS B 49 -19.982 -2.538 -1.463 1.00 0.00 B ATOM 1731 HD1 LYS B 49 -18.613 -3.420 -2.139 1.00 0.00 B ATOM 1732 HE2 LYS B 49 -17.628 -3.616 0.082 1.00 0.00 B ATOM 1733 HE1 LYS B 49 -18.964 -2.688 0.765 1.00 0.00 B ATOM 1734 HG2 LYS B 49 -18.520 -0.729 -0.787 1.00 0.00 B ATOM 1735 HG1 LYS B 49 -18.339 -1.042 -2.513 1.00 0.00 B ATOM 1736 HZ1 LYS B 49 -19.311 -5.266 -0.666 1.00 0.00 B ATOM 1737 HZ2 LYS B 49 -20.484 -4.414 0.219 1.00 0.00 B ATOM 1738 HZ3 LYS B 49 -19.178 -5.138 1.019 1.00 0.00 B ATOM 1739 N LYS B 49 -14.665 -2.933 -1.839 1.00 0.00 B ATOM 1740 NZ LYS B 49 -19.467 -4.637 0.152 1.00 0.00 B ATOM 1741 O LYS B 49 -16.824 -2.903 -4.520 1.00 0.00 B ATOM 1742 C PRO B 50 -14.575 -1.770 -6.374 1.00 0.00 B ATOM 1743 CA PRO B 50 -15.422 -0.779 -5.588 1.00 0.00 B ATOM 1744 CB PRO B 50 -14.787 0.612 -5.605 1.00 0.00 B ATOM 1745 CD PRO B 50 -14.753 -0.151 -3.339 1.00 0.00 B ATOM 1746 CG PRO B 50 -14.013 0.695 -4.339 1.00 0.00 B ATOM 1747 HA PRO B 50 -16.413 -0.734 -6.018 1.00 0.00 B ATOM 1748 HB2 PRO B 50 -14.143 0.705 -6.468 1.00 0.00 B ATOM 1749 HB1 PRO B 50 -15.561 1.365 -5.644 1.00 0.00 B ATOM 1750 HD2 PRO B 50 -14.058 -0.644 -2.675 1.00 0.00 B ATOM 1751 HD1 PRO B 50 -15.448 0.455 -2.777 1.00 0.00 B ATOM 1752 HG2 PRO B 50 -13.015 0.308 -4.493 1.00 0.00 B ATOM 1753 HG1 PRO B 50 -13.970 1.720 -4.003 1.00 0.00 B ATOM 1754 N PRO B 50 -15.472 -1.134 -4.169 1.00 0.00 B ATOM 1755 O PRO B 50 -13.795 -2.521 -5.789 1.00 0.00 B ATOM 1756 C HIS B 51 -14.767 -4.092 -8.451 1.00 0.00 B ATOM 1757 CA HIS B 51 -14.086 -2.737 -8.581 1.00 0.00 B ATOM 1758 CB HIS B 51 -12.582 -2.906 -8.288 1.00 0.00 B ATOM 1759 CD2 HIS B 51 -11.650 -0.482 -8.340 1.00 0.00 B ATOM 1760 CE1 HIS B 51 -10.075 -0.788 -9.832 1.00 0.00 B ATOM 1761 CG HIS B 51 -11.708 -1.776 -8.735 1.00 0.00 B ATOM 1762 HN HIS B 51 -15.313 -1.070 -8.097 1.00 0.00 B ATOM 1763 HA HIS B 51 -14.207 -2.388 -9.596 1.00 0.00 B ATOM 1764 HB2 HIS B 51 -12.448 -3.015 -7.223 1.00 0.00 B ATOM 1765 HB1 HIS B 51 -12.233 -3.805 -8.776 1.00 0.00 B ATOM 1766 HD1 HIS B 51 -10.490 -2.773 -10.150 1.00 0.00 B ATOM 1767 HD2 HIS B 51 -12.289 -0.006 -7.611 1.00 0.00 B ATOM 1768 HE1 HIS B 51 -9.247 -0.613 -10.502 1.00 0.00 B ATOM 1769 HE2 HIS B 51 -10.446 1.087 -9.076 1.00 0.00 B ATOM 1770 N HIS B 51 -14.728 -1.757 -7.697 1.00 0.00 B ATOM 1771 ND1 HIS B 51 -10.709 -1.933 -9.671 1.00 0.00 B ATOM 1772 NE2 HIS B 51 -10.624 0.107 -9.035 1.00 0.00 B ATOM 1773 O HIS B 51 -15.340 -4.600 -9.415 1.00 0.00 B ATOM 1774 C GLY B 52 -14.259 -7.049 -7.540 1.00 0.00 B ATOM 1775 CA GLY B 52 -15.230 -6.006 -7.050 1.00 0.00 B ATOM 1776 HN GLY B 52 -14.318 -4.174 -6.498 1.00 0.00 B ATOM 1777 HA2 GLY B 52 -15.420 -6.161 -5.998 1.00 0.00 B ATOM 1778 HA1 GLY B 52 -16.151 -6.110 -7.600 1.00 0.00 B ATOM 1779 N GLY B 52 -14.711 -4.670 -7.255 1.00 0.00 B ATOM 1780 O GLY B 52 -13.687 -7.813 -6.761 1.00 0.00 B ATOM 1781 C VAL B 53 -11.688 -7.553 -9.085 1.00 0.00 B ATOM 1782 CA VAL B 53 -13.111 -7.924 -9.505 1.00 0.00 B ATOM 1783 CB VAL B 53 -13.268 -7.831 -11.043 1.00 0.00 B ATOM 1784 CG1 VAL B 53 -12.850 -6.459 -11.554 1.00 0.00 B ATOM 1785 CG2 VAL B 53 -12.495 -8.934 -11.748 1.00 0.00 B ATOM 1786 HN VAL B 53 -14.614 -6.443 -9.391 1.00 0.00 B ATOM 1787 HA VAL B 53 -13.305 -8.943 -9.202 1.00 0.00 B ATOM 1788 HB VAL B 53 -14.315 -7.959 -11.275 1.00 0.00 B ATOM 1789 HG11 VAL B 53 -13.441 -5.697 -11.068 1.00 0.00 B ATOM 1790 HG12 VAL B 53 -13.007 -6.409 -12.621 1.00 0.00 B ATOM 1791 HG13 VAL B 53 -11.805 -6.297 -11.336 1.00 0.00 B ATOM 1792 HG21 VAL B 53 -12.585 -8.809 -12.817 1.00 0.00 B ATOM 1793 HG22 VAL B 53 -12.900 -9.893 -11.462 1.00 0.00 B ATOM 1794 HG23 VAL B 53 -11.455 -8.883 -11.464 1.00 0.00 B ATOM 1795 N VAL B 53 -14.075 -7.056 -8.846 1.00 0.00 B ATOM 1796 O VAL B 53 -11.457 -6.449 -8.581 1.00 0.00 B ATOM 1797 C CYS B 54 -8.833 -6.928 -9.151 1.00 0.00 B ATOM 1798 CA CYS B 54 -9.355 -8.345 -8.908 1.00 0.00 B ATOM 1799 CB CYS B 54 -8.516 -9.361 -9.688 1.00 0.00 B ATOM 1800 HN CYS B 54 -11.058 -9.351 -9.661 1.00 0.00 B ATOM 1801 HA CYS B 54 -9.266 -8.566 -7.855 1.00 0.00 B ATOM 1802 HB2 CYS B 54 -7.470 -9.151 -9.527 1.00 0.00 B ATOM 1803 HB1 CYS B 54 -8.740 -10.354 -9.324 1.00 0.00 B ATOM 1804 HG CYS B 54 -9.099 -8.104 -11.824 1.00 0.00 B ATOM 1805 N CYS B 54 -10.769 -8.497 -9.269 1.00 0.00 B ATOM 1806 OT1 CYS B 54 -8.698 -6.521 -10.322 1.00 0.00 B ATOM 1807 OT2 CYS B 54 -8.557 -6.223 -8.155 1.00 0.00 B ATOM 1808 SG CYS B 54 -8.809 -9.350 -11.471 1.00 0.00 B END