ATOM 1 N GLY A 1 -13.919 -5.768 8.000 1.00 0.00 N ATOM 2 CA GLY A 1 -15.238 -5.375 8.572 1.00 0.00 C ATOM 3 C GLY A 1 -15.882 -4.230 7.816 1.00 0.00 C ATOM 4 O GLY A 1 -16.098 -3.154 8.372 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.986 -6.711 7.564 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.198 -5.796 8.749 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.624 -5.084 7.276 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.899 -6.228 8.544 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.095 -5.077 9.601 1.00 0.00 H ATOM 10 N SER A 2 -16.190 -4.462 6.542 1.00 0.00 N ATOM 11 CA SER A 2 -16.815 -3.443 5.702 1.00 0.00 C ATOM 12 C SER A 2 -15.846 -2.297 5.425 1.00 0.00 C ATOM 13 O SER A 2 -15.386 -2.121 4.297 1.00 0.00 O ATOM 14 CB SER A 2 -18.084 -2.906 6.367 1.00 0.00 C ATOM 15 OG SER A 2 -19.108 -2.688 5.410 1.00 0.00 O ATOM 16 H SER A 2 -15.992 -5.342 6.157 1.00 0.00 H ATOM 17 HA SER A 2 -17.080 -3.908 4.765 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.438 -3.619 7.095 1.00 0.00 H ATOM 19 HB3 SER A 2 -17.863 -1.970 6.857 1.00 0.00 H ATOM 20 HG SER A 2 -19.825 -2.194 5.815 1.00 0.00 H ATOM 21 N ARG A 3 -15.540 -1.523 6.459 1.00 0.00 N ATOM 22 CA ARG A 3 -14.626 -0.395 6.325 1.00 0.00 C ATOM 23 C ARG A 3 -13.187 -0.877 6.169 1.00 0.00 C ATOM 24 O ARG A 3 -12.409 -0.301 5.409 1.00 0.00 O ATOM 25 CB ARG A 3 -14.739 0.529 7.540 1.00 0.00 C ATOM 26 CG ARG A 3 -14.482 -0.171 8.864 1.00 0.00 C ATOM 27 CD ARG A 3 -13.089 0.131 9.392 1.00 0.00 C ATOM 28 NE ARG A 3 -13.037 1.411 10.095 1.00 0.00 N ATOM 29 CZ ARG A 3 -13.644 1.644 11.257 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.350 0.688 11.848 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -13.544 2.835 11.830 1.00 0.00 N ATOM 32 H ARG A 3 -15.938 -1.713 7.334 1.00 0.00 H ATOM 33 HA ARG A 3 -14.907 0.154 5.440 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.025 1.331 7.435 1.00 0.00 H ATOM 35 HB3 ARG A 3 -15.735 0.947 7.566 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.210 0.166 9.586 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.580 -1.238 8.721 1.00 0.00 H ATOM 38 HD2 ARG A 3 -12.798 -0.654 10.073 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.401 0.160 8.560 1.00 0.00 H ATOM 40 HE ARG A 3 -12.523 2.134 9.681 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.430 -0.213 11.421 1.00 0.00 H ATOM 42 HH12 ARG A 3 -14.803 0.868 12.720 1.00 0.00 H ATOM 43 HH21 ARG A 3 -13.014 3.558 11.389 1.00 0.00 H ATOM 44 HH22 ARG A 3 -14.000 3.010 12.703 1.00 0.00 H ATOM 45 N VAL A 4 -12.841 -1.937 6.892 1.00 0.00 N ATOM 46 CA VAL A 4 -11.496 -2.496 6.831 1.00 0.00 C ATOM 47 C VAL A 4 -11.260 -3.215 5.507 1.00 0.00 C ATOM 48 O VAL A 4 -10.216 -3.046 4.875 1.00 0.00 O ATOM 49 CB VAL A 4 -11.242 -3.485 7.985 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.779 -3.897 8.022 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.667 -2.882 9.315 1.00 0.00 C ATOM 52 H VAL A 4 -13.507 -2.353 7.477 1.00 0.00 H ATOM 53 HA VAL A 4 -10.789 -1.681 6.919 1.00 0.00 H ATOM 54 HB VAL A 4 -11.836 -4.371 7.809 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.468 -4.210 7.035 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.652 -4.714 8.716 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.177 -3.058 8.339 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.694 -3.656 10.069 1.00 0.00 H ATOM 59 HG22 VAL A 4 -12.649 -2.444 9.215 1.00 0.00 H ATOM 60 HG23 VAL A 4 -10.960 -2.120 9.607 1.00 0.00 H ATOM 61 N LYS A 5 -12.235 -4.019 5.090 1.00 0.00 N ATOM 62 CA LYS A 5 -12.129 -4.763 3.840 1.00 0.00 C ATOM 63 C LYS A 5 -11.942 -3.814 2.662 1.00 0.00 C ATOM 64 O LYS A 5 -11.100 -4.044 1.799 1.00 0.00 O ATOM 65 CB LYS A 5 -13.370 -5.633 3.625 1.00 0.00 C ATOM 66 CG LYS A 5 -13.496 -6.184 2.212 1.00 0.00 C ATOM 67 CD LYS A 5 -12.260 -6.968 1.805 1.00 0.00 C ATOM 68 CE LYS A 5 -12.338 -8.413 2.272 1.00 0.00 C ATOM 69 NZ LYS A 5 -12.948 -9.297 1.240 1.00 0.00 N1+ ATOM 70 H LYS A 5 -13.044 -4.113 5.637 1.00 0.00 H ATOM 71 HA LYS A 5 -11.261 -5.401 3.910 1.00 0.00 H ATOM 72 HB2 LYS A 5 -13.331 -6.466 4.310 1.00 0.00 H ATOM 73 HB3 LYS A 5 -14.249 -5.044 3.838 1.00 0.00 H ATOM 74 HG2 LYS A 5 -14.356 -6.835 2.163 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.627 -5.359 1.526 1.00 0.00 H ATOM 76 HD2 LYS A 5 -12.173 -6.951 0.730 1.00 0.00 H ATOM 77 HD3 LYS A 5 -11.390 -6.503 2.245 1.00 0.00 H ATOM 78 HE2 LYS A 5 -11.339 -8.762 2.487 1.00 0.00 H ATOM 79 HE3 LYS A 5 -12.936 -8.456 3.170 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -12.221 -9.615 0.567 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -13.685 -8.782 0.718 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -13.377 -10.130 1.692 1.00 0.00 H ATOM 83 N ALA A 6 -12.729 -2.744 2.636 1.00 0.00 N ATOM 84 CA ALA A 6 -12.640 -1.761 1.564 1.00 0.00 C ATOM 85 C ALA A 6 -11.224 -1.207 1.471 1.00 0.00 C ATOM 86 O ALA A 6 -10.722 -0.928 0.383 1.00 0.00 O ATOM 87 CB ALA A 6 -13.640 -0.639 1.793 1.00 0.00 C ATOM 88 H ALA A 6 -13.381 -2.611 3.356 1.00 0.00 H ATOM 89 HA ALA A 6 -12.888 -2.253 0.635 1.00 0.00 H ATOM 90 HB1 ALA A 6 -14.420 -0.982 2.455 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.073 -0.345 0.849 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.136 0.207 2.237 1.00 0.00 H ATOM 93 N LEU A 7 -10.589 -1.063 2.627 1.00 0.00 N ATOM 94 CA LEU A 7 -9.227 -0.557 2.706 1.00 0.00 C ATOM 95 C LEU A 7 -8.274 -1.441 1.908 1.00 0.00 C ATOM 96 O LEU A 7 -7.381 -0.949 1.220 1.00 0.00 O ATOM 97 CB LEU A 7 -8.787 -0.512 4.169 1.00 0.00 C ATOM 98 CG LEU A 7 -7.986 0.720 4.574 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.644 0.746 3.858 1.00 0.00 C ATOM 100 CD2 LEU A 7 -8.773 1.990 4.286 1.00 0.00 C ATOM 101 H LEU A 7 -11.050 -1.314 3.455 1.00 0.00 H ATOM 102 HA LEU A 7 -9.211 0.442 2.299 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.671 -0.558 4.788 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.186 -1.386 4.368 1.00 0.00 H ATOM 105 HG LEU A 7 -7.796 0.676 5.636 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.801 0.934 2.806 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.152 -0.207 3.983 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.027 1.528 4.276 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.819 1.747 4.169 1.00 0.00 H ATOM 110 HD22 LEU A 7 -8.405 2.445 3.378 1.00 0.00 H ATOM 111 HD23 LEU A 7 -8.655 2.681 5.108 1.00 0.00 H ATOM 112 N GLU A 8 -8.470 -2.748 2.018 1.00 0.00 N ATOM 113 CA GLU A 8 -7.633 -3.722 1.323 1.00 0.00 C ATOM 114 C GLU A 8 -7.792 -3.625 -0.197 1.00 0.00 C ATOM 115 O GLU A 8 -6.856 -3.900 -0.944 1.00 0.00 O ATOM 116 CB GLU A 8 -7.964 -5.142 1.808 1.00 0.00 C ATOM 117 CG GLU A 8 -8.989 -5.880 0.955 1.00 0.00 C ATOM 118 CD GLU A 8 -8.360 -6.575 -0.238 1.00 0.00 C ATOM 119 OE1 GLU A 8 -7.749 -7.647 -0.045 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.479 -6.047 -1.364 1.00 0.00 O ATOM 121 H GLU A 8 -9.196 -3.071 2.593 1.00 0.00 H ATOM 122 HA GLU A 8 -6.606 -3.504 1.573 1.00 0.00 H ATOM 123 HB2 GLU A 8 -7.055 -5.725 1.819 1.00 0.00 H ATOM 124 HB3 GLU A 8 -8.351 -5.081 2.817 1.00 0.00 H ATOM 125 HG2 GLU A 8 -9.480 -6.623 1.566 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.720 -5.172 0.595 1.00 0.00 H ATOM 127 N GLU A 9 -8.987 -3.254 -0.644 1.00 0.00 N ATOM 128 CA GLU A 9 -9.273 -3.143 -2.072 1.00 0.00 C ATOM 129 C GLU A 9 -8.491 -2.008 -2.729 1.00 0.00 C ATOM 130 O GLU A 9 -8.044 -2.133 -3.867 1.00 0.00 O ATOM 131 CB GLU A 9 -10.773 -2.930 -2.291 1.00 0.00 C ATOM 132 CG GLU A 9 -11.577 -4.220 -2.299 1.00 0.00 C ATOM 133 CD GLU A 9 -12.051 -4.604 -3.687 1.00 0.00 C ATOM 134 OE1 GLU A 9 -12.555 -3.718 -4.409 1.00 0.00 O ATOM 135 OE2 GLU A 9 -11.917 -5.791 -4.053 1.00 0.00 O1- ATOM 136 H GLU A 9 -9.698 -3.062 0.000 1.00 0.00 H ATOM 137 HA GLU A 9 -8.986 -4.074 -2.537 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.154 -2.299 -1.500 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.920 -2.433 -3.238 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.960 -5.017 -1.913 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.441 -4.094 -1.662 1.00 0.00 H ATOM 142 N LYS A 10 -8.347 -0.894 -2.019 1.00 0.00 N ATOM 143 CA LYS A 10 -7.636 0.270 -2.547 1.00 0.00 C ATOM 144 C LYS A 10 -6.124 0.045 -2.616 1.00 0.00 C ATOM 145 O LYS A 10 -5.456 0.552 -3.516 1.00 0.00 O ATOM 146 CB LYS A 10 -7.942 1.504 -1.695 1.00 0.00 C ATOM 147 CG LYS A 10 -7.476 1.390 -0.252 1.00 0.00 C ATOM 148 CD LYS A 10 -7.079 2.744 0.313 1.00 0.00 C ATOM 149 CE LYS A 10 -5.609 3.041 0.065 1.00 0.00 C ATOM 150 NZ LYS A 10 -5.311 3.196 -1.385 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.739 -0.847 -1.122 1.00 0.00 H ATOM 152 HA LYS A 10 -8.001 0.445 -3.548 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.458 2.362 -2.139 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.010 1.668 -1.692 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.279 0.985 0.345 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.624 0.729 -0.208 1.00 0.00 H ATOM 157 HD2 LYS A 10 -7.675 3.510 -0.161 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.264 2.748 1.377 1.00 0.00 H ATOM 159 HE2 LYS A 10 -5.349 3.956 0.576 1.00 0.00 H ATOM 160 HE3 LYS A 10 -5.019 2.228 0.461 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -6.059 3.751 -1.848 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -5.257 2.262 -1.841 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -4.402 3.685 -1.513 1.00 0.00 H ATOM 164 N VAL A 11 -5.591 -0.693 -1.650 1.00 0.00 N ATOM 165 CA VAL A 11 -4.155 -0.959 -1.586 1.00 0.00 C ATOM 166 C VAL A 11 -3.664 -1.804 -2.761 1.00 0.00 C ATOM 167 O VAL A 11 -2.613 -1.526 -3.337 1.00 0.00 O ATOM 168 CB VAL A 11 -3.788 -1.674 -0.270 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.280 -1.816 -0.133 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.373 -0.928 0.923 1.00 0.00 C ATOM 171 H VAL A 11 -6.173 -1.055 -0.952 1.00 0.00 H ATOM 172 HA VAL A 11 -3.642 -0.010 -1.603 1.00 0.00 H ATOM 173 HB VAL A 11 -4.220 -2.665 -0.291 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.851 -0.859 0.125 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.864 -2.156 -1.070 1.00 0.00 H ATOM 176 HG13 VAL A 11 -2.055 -2.533 0.642 1.00 0.00 H ATOM 177 HG21 VAL A 11 -3.571 -0.539 1.533 1.00 0.00 H ATOM 178 HG22 VAL A 11 -4.975 -1.605 1.510 1.00 0.00 H ATOM 179 HG23 VAL A 11 -4.988 -0.112 0.572 1.00 0.00 H ATOM 180 N LYS A 12 -4.416 -2.844 -3.098 1.00 0.00 N ATOM 181 CA LYS A 12 -4.046 -3.737 -4.190 1.00 0.00 C ATOM 182 C LYS A 12 -4.166 -3.048 -5.538 1.00 0.00 C ATOM 183 O LYS A 12 -3.341 -3.257 -6.428 1.00 0.00 O ATOM 184 CB LYS A 12 -4.901 -5.004 -4.166 1.00 0.00 C ATOM 185 CG LYS A 12 -4.081 -6.282 -4.223 1.00 0.00 C ATOM 186 CD LYS A 12 -4.150 -7.048 -2.912 1.00 0.00 C ATOM 187 CE LYS A 12 -4.135 -8.550 -3.143 1.00 0.00 C ATOM 188 NZ LYS A 12 -3.669 -9.293 -1.941 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.234 -3.016 -2.600 1.00 0.00 H ATOM 190 HA LYS A 12 -3.014 -4.013 -4.044 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.486 -5.013 -3.257 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.571 -4.992 -5.014 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.462 -6.909 -5.015 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.049 -6.027 -4.427 1.00 0.00 H ATOM 195 HD2 LYS A 12 -3.299 -6.779 -2.304 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.061 -6.780 -2.398 1.00 0.00 H ATOM 197 HE2 LYS A 12 -5.134 -8.873 -3.391 1.00 0.00 H ATOM 198 HE3 LYS A 12 -3.472 -8.767 -3.969 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.638 -9.423 -1.977 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -4.124 -10.228 -1.899 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -3.912 -8.764 -1.078 1.00 0.00 H ATOM 202 N ALA A 13 -5.190 -2.220 -5.686 1.00 0.00 N ATOM 203 CA ALA A 13 -5.399 -1.501 -6.932 1.00 0.00 C ATOM 204 C ALA A 13 -4.161 -0.686 -7.262 1.00 0.00 C ATOM 205 O ALA A 13 -3.762 -0.577 -8.422 1.00 0.00 O ATOM 206 CB ALA A 13 -6.622 -0.603 -6.831 1.00 0.00 C ATOM 207 H ALA A 13 -5.812 -2.087 -4.943 1.00 0.00 H ATOM 208 HA ALA A 13 -5.567 -2.225 -7.716 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.796 -0.346 -5.796 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.483 -1.122 -7.223 1.00 0.00 H ATOM 211 HB3 ALA A 13 -6.454 0.298 -7.403 1.00 0.00 H ATOM 212 N LEU A 14 -3.537 -0.140 -6.225 1.00 0.00 N ATOM 213 CA LEU A 14 -2.318 0.639 -6.399 1.00 0.00 C ATOM 214 C LEU A 14 -1.159 -0.271 -6.778 1.00 0.00 C ATOM 215 O LEU A 14 -0.240 0.136 -7.476 1.00 0.00 O ATOM 216 CB LEU A 14 -1.974 1.422 -5.135 1.00 0.00 C ATOM 217 CG LEU A 14 -1.231 2.735 -5.392 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.571 3.765 -4.328 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.271 2.494 -5.456 1.00 0.00 C ATOM 220 H LEU A 14 -3.892 -0.292 -5.316 1.00 0.00 H ATOM 221 HA LEU A 14 -2.485 1.337 -7.208 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.890 1.643 -4.607 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.354 0.800 -4.508 1.00 0.00 H ATOM 224 HG LEU A 14 -1.545 3.132 -6.347 1.00 0.00 H ATOM 225 HD11 LEU A 14 -2.433 3.435 -3.768 1.00 0.00 H ATOM 226 HD12 LEU A 14 -1.790 4.710 -4.802 1.00 0.00 H ATOM 227 HD13 LEU A 14 -0.731 3.884 -3.660 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.786 3.287 -4.935 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.588 2.476 -6.488 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.505 1.547 -4.993 1.00 0.00 H ATOM 231 N GLU A 15 -1.210 -1.504 -6.295 1.00 0.00 N ATOM 232 CA GLU A 15 -0.167 -2.487 -6.561 1.00 0.00 C ATOM 233 C GLU A 15 0.070 -2.669 -8.060 1.00 0.00 C ATOM 234 O GLU A 15 1.203 -2.837 -8.505 1.00 0.00 O ATOM 235 CB GLU A 15 -0.556 -3.826 -5.937 1.00 0.00 C ATOM 236 CG GLU A 15 0.592 -4.810 -5.857 1.00 0.00 C ATOM 237 CD GLU A 15 0.187 -6.216 -6.257 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.271 -6.398 -7.404 1.00 0.00 O1- ATOM 239 OE2 GLU A 15 0.327 -7.134 -5.421 1.00 0.00 O ATOM 240 H GLU A 15 -1.970 -1.762 -5.734 1.00 0.00 H ATOM 241 HA GLU A 15 0.744 -2.139 -6.102 1.00 0.00 H ATOM 242 HB2 GLU A 15 -0.923 -3.652 -4.936 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.344 -4.271 -6.526 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.375 -4.476 -6.518 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.958 -4.830 -4.842 1.00 0.00 H ATOM 246 N GLU A 16 -1.013 -2.649 -8.823 1.00 0.00 N ATOM 247 CA GLU A 16 -0.952 -2.826 -10.273 1.00 0.00 C ATOM 248 C GLU A 16 -0.231 -1.668 -10.952 1.00 0.00 C ATOM 249 O GLU A 16 0.454 -1.855 -11.955 1.00 0.00 O ATOM 250 CB GLU A 16 -2.362 -2.967 -10.848 1.00 0.00 C ATOM 251 CG GLU A 16 -3.007 -4.312 -10.553 1.00 0.00 C ATOM 252 CD GLU A 16 -3.570 -4.975 -11.796 1.00 0.00 C ATOM 253 OE1 GLU A 16 -2.775 -5.508 -12.597 1.00 0.00 O ATOM 254 OE2 GLU A 16 -4.808 -4.960 -11.966 1.00 0.00 O1- ATOM 255 H GLU A 16 -1.878 -2.518 -8.399 1.00 0.00 H ATOM 256 HA GLU A 16 -0.405 -3.735 -10.470 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.988 -2.192 -10.429 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.316 -2.840 -11.919 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.263 -4.966 -10.122 1.00 0.00 H ATOM 260 HG3 GLU A 16 -3.809 -4.166 -9.845 1.00 0.00 H ATOM 261 N LYS A 17 -0.394 -0.471 -10.406 1.00 0.00 N ATOM 262 CA LYS A 17 0.243 0.714 -10.966 1.00 0.00 C ATOM 263 C LYS A 17 1.756 0.672 -10.761 1.00 0.00 C ATOM 264 O LYS A 17 2.515 1.227 -11.555 1.00 0.00 O ATOM 265 CB LYS A 17 -0.357 1.994 -10.363 1.00 0.00 C ATOM 266 CG LYS A 17 0.087 2.293 -8.938 1.00 0.00 C ATOM 267 CD LYS A 17 0.540 3.736 -8.782 1.00 0.00 C ATOM 268 CE LYS A 17 -0.549 4.714 -9.197 1.00 0.00 C ATOM 269 NZ LYS A 17 -1.688 4.715 -8.238 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.956 -0.381 -9.609 1.00 0.00 H ATOM 271 HA LYS A 17 0.046 0.711 -12.029 1.00 0.00 H ATOM 272 HB2 LYS A 17 -0.077 2.832 -10.984 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.434 1.906 -10.364 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.742 2.117 -8.271 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.904 1.638 -8.679 1.00 0.00 H ATOM 276 HD2 LYS A 17 0.789 3.913 -7.748 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.412 3.899 -9.398 1.00 0.00 H ATOM 278 HE2 LYS A 17 -0.127 5.707 -9.241 1.00 0.00 H ATOM 279 HE3 LYS A 17 -0.913 4.434 -10.175 1.00 0.00 H ATOM 280 HZ1 LYS A 17 -1.347 4.927 -7.278 1.00 0.00 H ATOM 281 HZ2 LYS A 17 -2.150 3.783 -8.230 1.00 0.00 H ATOM 282 HZ3 LYS A 17 -2.387 5.433 -8.514 1.00 0.00 H ATOM 283 N VAL A 18 2.185 0.025 -9.680 1.00 0.00 N ATOM 284 CA VAL A 18 3.606 -0.072 -9.356 1.00 0.00 C ATOM 285 C VAL A 18 4.359 -0.972 -10.337 1.00 0.00 C ATOM 286 O VAL A 18 5.434 -0.614 -10.816 1.00 0.00 O ATOM 287 CB VAL A 18 3.814 -0.607 -7.925 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.285 -0.576 -7.545 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.984 0.193 -6.931 1.00 0.00 C ATOM 290 H VAL A 18 1.527 -0.392 -9.081 1.00 0.00 H ATOM 291 HA VAL A 18 4.026 0.923 -9.406 1.00 0.00 H ATOM 292 HB VAL A 18 3.479 -1.634 -7.895 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.408 -0.981 -6.550 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.642 0.443 -7.565 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.851 -1.170 -8.247 1.00 0.00 H ATOM 296 HG21 VAL A 18 2.751 -0.426 -6.076 1.00 0.00 H ATOM 297 HG22 VAL A 18 2.068 0.515 -7.402 1.00 0.00 H ATOM 298 HG23 VAL A 18 3.546 1.056 -6.606 1.00 0.00 H ATOM 299 N LYS A 19 3.795 -2.139 -10.627 1.00 0.00 N ATOM 300 CA LYS A 19 4.424 -3.081 -11.548 1.00 0.00 C ATOM 301 C LYS A 19 4.382 -2.561 -12.982 1.00 0.00 C ATOM 302 O LYS A 19 5.187 -2.963 -13.822 1.00 0.00 O ATOM 303 CB LYS A 19 3.740 -4.448 -11.465 1.00 0.00 C ATOM 304 CG LYS A 19 2.253 -4.403 -11.777 1.00 0.00 C ATOM 305 CD LYS A 19 1.895 -5.316 -12.939 1.00 0.00 C ATOM 306 CE LYS A 19 2.000 -6.782 -12.550 1.00 0.00 C ATOM 307 NZ LYS A 19 0.910 -7.191 -11.621 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.939 -2.374 -10.216 1.00 0.00 H ATOM 309 HA LYS A 19 5.457 -3.190 -11.251 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.214 -5.118 -12.167 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.865 -4.839 -10.467 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.703 -4.717 -10.903 1.00 0.00 H ATOM 313 HG3 LYS A 19 1.981 -3.390 -12.030 1.00 0.00 H ATOM 314 HD2 LYS A 19 0.881 -5.109 -13.248 1.00 0.00 H ATOM 315 HD3 LYS A 19 2.570 -5.120 -13.759 1.00 0.00 H ATOM 316 HE2 LYS A 19 1.943 -7.383 -13.444 1.00 0.00 H ATOM 317 HE3 LYS A 19 2.954 -6.945 -12.068 1.00 0.00 H ATOM 318 HZ1 LYS A 19 0.607 -6.378 -11.047 1.00 0.00 H ATOM 319 HZ2 LYS A 19 1.245 -7.944 -10.987 1.00 0.00 H ATOM 320 HZ3 LYS A 19 0.095 -7.544 -12.161 1.00 0.00 H ATOM 321 N ALA A 20 3.437 -1.668 -13.256 1.00 0.00 N ATOM 322 CA ALA A 20 3.289 -1.095 -14.588 1.00 0.00 C ATOM 323 C ALA A 20 4.246 0.073 -14.802 1.00 0.00 C ATOM 324 O ALA A 20 4.541 0.443 -15.939 1.00 0.00 O ATOM 325 CB ALA A 20 1.851 -0.650 -14.809 1.00 0.00 C ATOM 326 H ALA A 20 2.825 -1.387 -12.546 1.00 0.00 H ATOM 327 HA ALA A 20 3.514 -1.869 -15.308 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.777 0.417 -14.663 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.205 -1.156 -14.105 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.548 -0.898 -15.816 1.00 0.00 H ATOM 331 N LEU A 21 4.730 0.654 -13.706 1.00 0.00 N ATOM 332 CA LEU A 21 5.652 1.780 -13.785 1.00 0.00 C ATOM 333 C LEU A 21 7.055 1.316 -14.183 1.00 0.00 C ATOM 334 O LEU A 21 7.871 2.110 -14.650 1.00 0.00 O ATOM 335 CB LEU A 21 5.680 2.538 -12.448 1.00 0.00 C ATOM 336 CG LEU A 21 6.827 2.186 -11.492 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.934 3.226 -11.591 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.317 2.081 -10.060 1.00 0.00 C ATOM 339 H LEU A 21 4.460 0.318 -12.827 1.00 0.00 H ATOM 340 HA LEU A 21 5.285 2.446 -14.552 1.00 0.00 H ATOM 341 HB2 LEU A 21 5.741 3.593 -12.665 1.00 0.00 H ATOM 342 HB3 LEU A 21 4.747 2.350 -11.938 1.00 0.00 H ATOM 343 HG LEU A 21 7.240 1.229 -11.771 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.509 3.228 -10.675 1.00 0.00 H ATOM 345 HD12 LEU A 21 7.500 4.201 -11.746 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.581 2.984 -12.421 1.00 0.00 H ATOM 347 HD21 LEU A 21 5.275 2.360 -10.025 1.00 0.00 H ATOM 348 HD22 LEU A 21 6.887 2.742 -9.423 1.00 0.00 H ATOM 349 HD23 LEU A 21 6.429 1.064 -9.712 1.00 0.00 H ATOM 350 N GLY A 22 7.326 0.027 -13.995 1.00 0.00 N ATOM 351 CA GLY A 22 8.627 -0.517 -14.340 1.00 0.00 C ATOM 352 C GLY A 22 8.832 -1.915 -13.791 1.00 0.00 C ATOM 353 O GLY A 22 7.875 -2.674 -13.636 1.00 0.00 O ATOM 354 H GLY A 22 6.638 -0.561 -13.619 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.717 -0.547 -15.416 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.393 0.131 -13.943 1.00 0.00 H ATOM 357 N GLY A 23 10.083 -2.258 -13.497 1.00 0.00 N ATOM 358 CA GLY A 23 10.383 -3.574 -12.966 1.00 0.00 C ATOM 359 C GLY A 23 11.830 -3.972 -13.181 1.00 0.00 C ATOM 360 O GLY A 23 12.185 -4.499 -14.236 1.00 0.00 O ATOM 361 H GLY A 23 10.805 -1.612 -13.641 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.175 -3.579 -11.906 1.00 0.00 H ATOM 363 HA3 GLY A 23 9.746 -4.299 -13.450 1.00 0.00 H ATOM 364 N GLY A 24 12.668 -3.722 -12.180 1.00 0.00 N ATOM 365 CA GLY A 24 14.073 -4.068 -12.287 1.00 0.00 C ATOM 366 C GLY A 24 14.944 -3.280 -11.328 1.00 0.00 C ATOM 367 O GLY A 24 15.832 -2.540 -11.752 1.00 0.00 O ATOM 368 H GLY A 24 12.329 -3.302 -11.362 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.190 -5.121 -12.079 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.403 -3.873 -13.297 1.00 0.00 H ATOM 371 N GLY A 25 14.692 -3.440 -10.033 1.00 0.00 N ATOM 372 CA GLY A 25 15.471 -2.732 -9.033 1.00 0.00 C ATOM 373 C GLY A 25 14.618 -1.850 -8.143 1.00 0.00 C ATOM 374 O GLY A 25 13.995 -2.330 -7.195 1.00 0.00 O ATOM 375 H GLY A 25 13.973 -4.045 -9.754 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.985 -3.455 -8.417 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.205 -2.118 -9.533 1.00 0.00 H ATOM 378 N ARG A 26 14.595 -0.556 -8.445 1.00 0.00 N ATOM 379 CA ARG A 26 13.817 0.401 -7.665 1.00 0.00 C ATOM 380 C ARG A 26 12.343 0.012 -7.629 1.00 0.00 C ATOM 381 O ARG A 26 11.689 0.127 -6.599 1.00 0.00 O ATOM 382 CB ARG A 26 13.965 1.807 -8.251 1.00 0.00 C ATOM 383 CG ARG A 26 13.642 1.884 -9.736 1.00 0.00 C ATOM 384 CD ARG A 26 13.724 3.313 -10.249 1.00 0.00 C ATOM 385 NE ARG A 26 14.942 3.987 -9.805 1.00 0.00 N ATOM 386 CZ ARG A 26 16.155 3.715 -10.279 1.00 0.00 C ATOM 387 NH1 ARG A 26 16.319 2.779 -11.205 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 17.209 4.379 -9.824 1.00 0.00 N ATOM 389 H ARG A 26 15.115 -0.236 -9.211 1.00 0.00 H ATOM 390 HA ARG A 26 14.203 0.399 -6.658 1.00 0.00 H ATOM 391 HB2 ARG A 26 13.299 2.476 -7.726 1.00 0.00 H ATOM 392 HB3 ARG A 26 14.982 2.140 -8.108 1.00 0.00 H ATOM 393 HG2 ARG A 26 14.349 1.276 -10.279 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.643 1.510 -9.897 1.00 0.00 H ATOM 395 HD2 ARG A 26 13.708 3.294 -11.328 1.00 0.00 H ATOM 396 HD3 ARG A 26 12.866 3.861 -9.887 1.00 0.00 H ATOM 397 HE ARG A 26 14.850 4.680 -9.118 1.00 0.00 H ATOM 398 HH11 ARG A 26 15.529 2.273 -11.552 1.00 0.00 H ATOM 399 HH12 ARG A 26 17.234 2.578 -11.558 1.00 0.00 H ATOM 400 HH21 ARG A 26 17.092 5.084 -9.125 1.00 0.00 H ATOM 401 HH22 ARG A 26 18.121 4.175 -10.180 1.00 0.00 H ATOM 402 N ILE A 27 11.829 -0.433 -8.769 1.00 0.00 N ATOM 403 CA ILE A 27 10.429 -0.834 -8.889 1.00 0.00 C ATOM 404 C ILE A 27 10.117 -2.098 -8.085 1.00 0.00 C ATOM 405 O ILE A 27 9.061 -2.201 -7.464 1.00 0.00 O ATOM 406 CB ILE A 27 10.035 -1.076 -10.361 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.642 -0.004 -11.267 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.519 -1.090 -10.506 1.00 0.00 C ATOM 409 CD1 ILE A 27 10.176 1.393 -10.933 1.00 0.00 C ATOM 410 H ILE A 27 12.405 -0.488 -9.555 1.00 0.00 H ATOM 411 HA ILE A 27 9.822 -0.026 -8.510 1.00 0.00 H ATOM 412 HB ILE A 27 10.410 -2.043 -10.658 1.00 0.00 H ATOM 413 HG12 ILE A 27 11.717 -0.027 -11.177 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.368 -0.211 -12.290 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.162 -0.082 -10.666 1.00 0.00 H ATOM 416 HG22 ILE A 27 8.074 -1.492 -9.608 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.244 -1.705 -11.350 1.00 0.00 H ATOM 418 HD11 ILE A 27 10.799 1.806 -10.154 1.00 0.00 H ATOM 419 HD12 ILE A 27 9.153 1.355 -10.591 1.00 0.00 H ATOM 420 HD13 ILE A 27 10.241 2.015 -11.814 1.00 0.00 H ATOM 421 N GLU A 28 11.026 -3.070 -8.130 1.00 0.00 N ATOM 422 CA GLU A 28 10.836 -4.346 -7.436 1.00 0.00 C ATOM 423 C GLU A 28 10.821 -4.195 -5.914 1.00 0.00 C ATOM 424 O GLU A 28 10.050 -4.864 -5.227 1.00 0.00 O ATOM 425 CB GLU A 28 11.932 -5.331 -7.845 1.00 0.00 C ATOM 426 CG GLU A 28 11.743 -5.907 -9.238 1.00 0.00 C ATOM 427 CD GLU A 28 10.390 -6.567 -9.418 1.00 0.00 C ATOM 428 OE1 GLU A 28 9.408 -5.844 -9.686 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 10.312 -7.807 -9.290 1.00 0.00 O ATOM 430 H GLU A 28 11.837 -2.935 -8.664 1.00 0.00 H ATOM 431 HA GLU A 28 9.884 -4.746 -7.748 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.885 -4.824 -7.814 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.947 -6.149 -7.139 1.00 0.00 H ATOM 434 HG2 GLU A 28 11.835 -5.108 -9.959 1.00 0.00 H ATOM 435 HG3 GLU A 28 12.513 -6.643 -9.418 1.00 0.00 H ATOM 436 N GLU A 29 11.684 -3.337 -5.389 1.00 0.00 N ATOM 437 CA GLU A 29 11.770 -3.125 -3.945 1.00 0.00 C ATOM 438 C GLU A 29 10.533 -2.411 -3.404 1.00 0.00 C ATOM 439 O GLU A 29 10.062 -2.704 -2.304 1.00 0.00 O ATOM 440 CB GLU A 29 13.025 -2.320 -3.603 1.00 0.00 C ATOM 441 CG GLU A 29 13.112 -0.987 -4.328 1.00 0.00 C ATOM 442 CD GLU A 29 14.163 -0.068 -3.735 1.00 0.00 C ATOM 443 OE1 GLU A 29 14.258 0.000 -2.491 1.00 0.00 O ATOM 444 OE2 GLU A 29 14.891 0.582 -4.514 1.00 0.00 O1- ATOM 445 H GLU A 29 12.286 -2.840 -5.981 1.00 0.00 H ATOM 446 HA GLU A 29 11.841 -4.096 -3.475 1.00 0.00 H ATOM 447 HB2 GLU A 29 13.038 -2.128 -2.540 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.896 -2.905 -3.864 1.00 0.00 H ATOM 449 HG2 GLU A 29 13.359 -1.170 -5.364 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.152 -0.497 -4.271 1.00 0.00 H ATOM 451 N LEU A 30 10.031 -1.457 -4.174 1.00 0.00 N ATOM 452 CA LEU A 30 8.873 -0.667 -3.786 1.00 0.00 C ATOM 453 C LEU A 30 7.638 -1.536 -3.557 1.00 0.00 C ATOM 454 O LEU A 30 6.934 -1.380 -2.558 1.00 0.00 O ATOM 455 CB LEU A 30 8.594 0.351 -4.889 1.00 0.00 C ATOM 456 CG LEU A 30 8.373 1.788 -4.425 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.683 2.402 -3.959 1.00 0.00 C ATOM 458 CD2 LEU A 30 7.769 2.610 -5.552 1.00 0.00 C ATOM 459 H LEU A 30 10.460 -1.267 -5.027 1.00 0.00 H ATOM 460 HA LEU A 30 9.112 -0.142 -2.876 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.434 0.345 -5.569 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.721 0.030 -5.431 1.00 0.00 H ATOM 463 HG LEU A 30 7.683 1.793 -3.595 1.00 0.00 H ATOM 464 HD11 LEU A 30 9.579 3.475 -3.902 1.00 0.00 H ATOM 465 HD12 LEU A 30 10.466 2.153 -4.662 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.937 2.012 -2.984 1.00 0.00 H ATOM 467 HD21 LEU A 30 7.696 3.643 -5.246 1.00 0.00 H ATOM 468 HD22 LEU A 30 6.784 2.232 -5.785 1.00 0.00 H ATOM 469 HD23 LEU A 30 8.399 2.537 -6.428 1.00 0.00 H ATOM 470 N LYS A 31 7.377 -2.446 -4.487 1.00 0.00 N ATOM 471 CA LYS A 31 6.222 -3.337 -4.384 1.00 0.00 C ATOM 472 C LYS A 31 6.359 -4.300 -3.214 1.00 0.00 C ATOM 473 O LYS A 31 5.366 -4.662 -2.590 1.00 0.00 O ATOM 474 CB LYS A 31 5.976 -4.111 -5.682 1.00 0.00 C ATOM 475 CG LYS A 31 7.215 -4.337 -6.535 1.00 0.00 C ATOM 476 CD LYS A 31 7.142 -5.659 -7.282 1.00 0.00 C ATOM 477 CE LYS A 31 6.201 -5.577 -8.474 1.00 0.00 C ATOM 478 NZ LYS A 31 5.369 -6.804 -8.614 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.973 -2.519 -5.257 1.00 0.00 H ATOM 480 HA LYS A 31 5.363 -2.711 -4.197 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.560 -5.077 -5.435 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.255 -3.563 -6.269 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.299 -3.534 -7.251 1.00 0.00 H ATOM 484 HG3 LYS A 31 8.083 -4.344 -5.894 1.00 0.00 H ATOM 485 HD2 LYS A 31 8.130 -5.918 -7.634 1.00 0.00 H ATOM 486 HD3 LYS A 31 6.787 -6.424 -6.607 1.00 0.00 H ATOM 487 HE2 LYS A 31 5.550 -4.725 -8.344 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.789 -5.446 -9.371 1.00 0.00 H ATOM 489 HZ1 LYS A 31 4.397 -6.614 -8.299 1.00 0.00 H ATOM 490 HZ2 LYS A 31 5.764 -7.573 -8.035 1.00 0.00 H ATOM 491 HZ3 LYS A 31 5.348 -7.110 -9.608 1.00 0.00 H ATOM 492 N LYS A 32 7.585 -4.725 -2.925 1.00 0.00 N ATOM 493 CA LYS A 32 7.825 -5.661 -1.830 1.00 0.00 C ATOM 494 C LYS A 32 7.277 -5.103 -0.521 1.00 0.00 C ATOM 495 O LYS A 32 6.686 -5.830 0.277 1.00 0.00 O ATOM 496 CB LYS A 32 9.321 -5.946 -1.692 1.00 0.00 C ATOM 497 CG LYS A 32 9.851 -6.932 -2.721 1.00 0.00 C ATOM 498 CD LYS A 32 11.297 -7.303 -2.442 1.00 0.00 C ATOM 499 CE LYS A 32 11.395 -8.542 -1.568 1.00 0.00 C ATOM 500 NZ LYS A 32 12.551 -8.474 -0.632 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.342 -4.412 -3.464 1.00 0.00 H ATOM 502 HA LYS A 32 7.309 -6.581 -2.061 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.863 -5.018 -1.801 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.509 -6.349 -0.708 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.248 -7.827 -2.691 1.00 0.00 H ATOM 506 HG3 LYS A 32 9.785 -6.484 -3.702 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.797 -7.495 -3.380 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.780 -6.478 -1.937 1.00 0.00 H ATOM 509 HE2 LYS A 32 10.485 -8.635 -0.994 1.00 0.00 H ATOM 510 HE3 LYS A 32 11.507 -9.407 -2.204 1.00 0.00 H ATOM 511 HZ1 LYS A 32 13.417 -8.221 -1.152 1.00 0.00 H ATOM 512 HZ2 LYS A 32 12.693 -9.395 -0.171 1.00 0.00 H ATOM 513 HZ3 LYS A 32 12.377 -7.755 0.099 1.00 0.00 H ATOM 514 N LYS A 33 7.457 -3.804 -0.318 1.00 0.00 N ATOM 515 CA LYS A 33 6.961 -3.144 0.882 1.00 0.00 C ATOM 516 C LYS A 33 5.437 -3.156 0.891 1.00 0.00 C ATOM 517 O LYS A 33 4.809 -3.277 1.944 1.00 0.00 O ATOM 518 CB LYS A 33 7.476 -1.705 0.952 1.00 0.00 C ATOM 519 CG LYS A 33 7.326 -1.071 2.326 1.00 0.00 C ATOM 520 CD LYS A 33 6.853 0.370 2.229 1.00 0.00 C ATOM 521 CE LYS A 33 7.976 1.297 1.791 1.00 0.00 C ATOM 522 NZ LYS A 33 7.801 2.675 2.325 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.922 -3.273 -0.999 1.00 0.00 H ATOM 524 HA LYS A 33 7.320 -3.693 1.740 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.524 -1.697 0.689 1.00 0.00 H ATOM 526 HB3 LYS A 33 6.930 -1.104 0.240 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.604 -1.638 2.896 1.00 0.00 H ATOM 528 HG3 LYS A 33 8.281 -1.095 2.829 1.00 0.00 H ATOM 529 HD2 LYS A 33 6.051 0.428 1.508 1.00 0.00 H ATOM 530 HD3 LYS A 33 6.493 0.687 3.196 1.00 0.00 H ATOM 531 HE2 LYS A 33 8.914 0.898 2.149 1.00 0.00 H ATOM 532 HE3 LYS A 33 7.991 1.337 0.711 1.00 0.00 H ATOM 533 HZ1 LYS A 33 8.209 3.368 1.667 1.00 0.00 H ATOM 534 HZ2 LYS A 33 8.277 2.765 3.245 1.00 0.00 H ATOM 535 HZ3 LYS A 33 6.789 2.884 2.450 1.00 0.00 H ATOM 536 N TYR A 34 4.852 -3.023 -0.295 1.00 0.00 N ATOM 537 CA TYR A 34 3.402 -3.013 -0.446 1.00 0.00 C ATOM 538 C TYR A 34 2.771 -4.279 0.131 1.00 0.00 C ATOM 539 O TYR A 34 1.694 -4.223 0.720 1.00 0.00 O ATOM 540 CB TYR A 34 3.021 -2.856 -1.924 1.00 0.00 C ATOM 541 CG TYR A 34 2.173 -1.634 -2.194 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.874 -1.548 -1.710 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.673 -0.566 -2.927 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.098 -0.430 -1.948 1.00 0.00 C ATOM 545 CE2 TYR A 34 1.902 0.556 -3.169 1.00 0.00 C ATOM 546 CZ TYR A 34 0.616 0.618 -2.677 1.00 0.00 C ATOM 547 OH TYR A 34 -0.154 1.733 -2.908 1.00 0.00 O ATOM 548 H TYR A 34 5.413 -2.928 -1.093 1.00 0.00 H ATOM 549 HA TYR A 34 3.021 -2.162 0.101 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.920 -2.773 -2.522 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.463 -3.724 -2.242 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.472 -2.370 -1.136 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.681 -0.618 -3.311 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.910 -0.383 -1.566 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.307 1.375 -3.742 1.00 0.00 H ATOM 556 HH TYR A 34 0.358 2.521 -2.714 1.00 0.00 H ATOM 557 N GLU A 35 3.441 -5.416 -0.040 1.00 0.00 N ATOM 558 CA GLU A 35 2.935 -6.687 0.468 1.00 0.00 C ATOM 559 C GLU A 35 2.694 -6.616 1.972 1.00 0.00 C ATOM 560 O GLU A 35 1.679 -7.100 2.473 1.00 0.00 O ATOM 561 CB GLU A 35 3.921 -7.814 0.152 1.00 0.00 C ATOM 562 CG GLU A 35 4.366 -7.843 -1.301 1.00 0.00 C ATOM 563 CD GLU A 35 4.765 -9.232 -1.760 1.00 0.00 C ATOM 564 OE1 GLU A 35 5.772 -9.763 -1.245 1.00 0.00 O1- ATOM 565 OE2 GLU A 35 4.070 -9.790 -2.636 1.00 0.00 O ATOM 566 H GLU A 35 4.294 -5.400 -0.515 1.00 0.00 H ATOM 567 HA GLU A 35 1.996 -6.893 -0.026 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.796 -7.697 0.772 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.452 -8.761 0.381 1.00 0.00 H ATOM 570 HG2 GLU A 35 3.555 -7.495 -1.921 1.00 0.00 H ATOM 571 HG3 GLU A 35 5.216 -7.185 -1.416 1.00 0.00 H ATOM 572 N GLU A 36 3.632 -6.001 2.686 1.00 0.00 N ATOM 573 CA GLU A 36 3.522 -5.857 4.132 1.00 0.00 C ATOM 574 C GLU A 36 2.241 -5.116 4.499 1.00 0.00 C ATOM 575 O GLU A 36 1.594 -5.429 5.496 1.00 0.00 O ATOM 576 CB GLU A 36 4.736 -5.109 4.687 1.00 0.00 C ATOM 577 CG GLU A 36 5.169 -5.589 6.062 1.00 0.00 C ATOM 578 CD GLU A 36 6.465 -4.949 6.521 1.00 0.00 C ATOM 579 OE1 GLU A 36 6.416 -3.814 7.040 1.00 0.00 O1- ATOM 580 OE2 GLU A 36 7.530 -5.583 6.362 1.00 0.00 O ATOM 581 H GLU A 36 4.415 -5.632 2.227 1.00 0.00 H ATOM 582 HA GLU A 36 3.489 -6.846 4.564 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.565 -5.237 4.007 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.496 -4.058 4.756 1.00 0.00 H ATOM 585 HG2 GLU A 36 4.395 -5.348 6.775 1.00 0.00 H ATOM 586 HG3 GLU A 36 5.306 -6.660 6.029 1.00 0.00 H ATOM 587 N LEU A 37 1.891 -4.128 3.684 1.00 0.00 N ATOM 588 CA LEU A 37 0.695 -3.323 3.905 1.00 0.00 C ATOM 589 C LEU A 37 -0.565 -4.186 3.925 1.00 0.00 C ATOM 590 O LEU A 37 -1.430 -4.022 4.784 1.00 0.00 O ATOM 591 CB LEU A 37 0.587 -2.275 2.792 1.00 0.00 C ATOM 592 CG LEU A 37 0.644 -0.817 3.241 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.737 -0.327 3.651 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.637 -0.634 4.381 1.00 0.00 C ATOM 595 H LEU A 37 2.458 -3.927 2.909 1.00 0.00 H ATOM 596 HA LEU A 37 0.795 -2.824 4.855 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.397 -2.443 2.098 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.343 -2.430 2.267 1.00 0.00 H ATOM 599 HG LEU A 37 0.978 -0.217 2.410 1.00 0.00 H ATOM 600 HD11 LEU A 37 -1.490 -0.954 3.196 1.00 0.00 H ATOM 601 HD12 LEU A 37 -0.870 0.693 3.321 1.00 0.00 H ATOM 602 HD13 LEU A 37 -0.830 -0.374 4.725 1.00 0.00 H ATOM 603 HD21 LEU A 37 1.174 -0.933 5.311 1.00 0.00 H ATOM 604 HD22 LEU A 37 1.930 0.403 4.441 1.00 0.00 H ATOM 605 HD23 LEU A 37 2.508 -1.245 4.199 1.00 0.00 H ATOM 606 N LYS A 38 -0.660 -5.096 2.967 1.00 0.00 N ATOM 607 CA LYS A 38 -1.811 -5.986 2.854 1.00 0.00 C ATOM 608 C LYS A 38 -2.052 -6.765 4.145 1.00 0.00 C ATOM 609 O LYS A 38 -3.193 -6.978 4.545 1.00 0.00 O ATOM 610 CB LYS A 38 -1.611 -6.960 1.692 1.00 0.00 C ATOM 611 CG LYS A 38 -1.324 -6.275 0.366 1.00 0.00 C ATOM 612 CD LYS A 38 -1.233 -7.280 -0.772 1.00 0.00 C ATOM 613 CE LYS A 38 -0.110 -8.280 -0.547 1.00 0.00 C ATOM 614 NZ LYS A 38 0.874 -8.270 -1.665 1.00 0.00 N1+ ATOM 615 H LYS A 38 0.061 -5.167 2.311 1.00 0.00 H ATOM 616 HA LYS A 38 -2.679 -5.377 2.651 1.00 0.00 H ATOM 617 HB2 LYS A 38 -0.783 -7.613 1.923 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.506 -7.556 1.578 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.119 -5.576 0.153 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.386 -5.745 0.442 1.00 0.00 H ATOM 621 HD2 LYS A 38 -2.169 -7.815 -0.842 1.00 0.00 H ATOM 622 HD3 LYS A 38 -1.051 -6.747 -1.694 1.00 0.00 H ATOM 623 HE2 LYS A 38 0.401 -8.031 0.372 1.00 0.00 H ATOM 624 HE3 LYS A 38 -0.537 -9.268 -0.464 1.00 0.00 H ATOM 625 HZ1 LYS A 38 1.809 -8.569 -1.321 1.00 0.00 H ATOM 626 HZ2 LYS A 38 0.955 -7.313 -2.062 1.00 0.00 H ATOM 627 HZ3 LYS A 38 0.568 -8.920 -2.416 1.00 0.00 H ATOM 628 N LYS A 39 -0.969 -7.206 4.777 1.00 0.00 N ATOM 629 CA LYS A 39 -1.053 -7.984 6.011 1.00 0.00 C ATOM 630 C LYS A 39 -1.611 -7.163 7.175 1.00 0.00 C ATOM 631 O LYS A 39 -2.351 -7.683 8.007 1.00 0.00 O ATOM 632 CB LYS A 39 0.327 -8.535 6.379 1.00 0.00 C ATOM 633 CG LYS A 39 0.521 -9.993 5.993 1.00 0.00 C ATOM 634 CD LYS A 39 1.872 -10.222 5.333 1.00 0.00 C ATOM 635 CE LYS A 39 1.778 -11.227 4.197 1.00 0.00 C ATOM 636 NZ LYS A 39 2.516 -10.770 2.987 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.088 -7.017 4.395 1.00 0.00 H ATOM 638 HA LYS A 39 -1.718 -8.814 5.829 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.080 -7.947 5.877 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.466 -8.445 7.447 1.00 0.00 H ATOM 641 HG2 LYS A 39 0.459 -10.602 6.883 1.00 0.00 H ATOM 642 HG3 LYS A 39 -0.260 -10.281 5.304 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.233 -9.284 4.940 1.00 0.00 H ATOM 644 HD3 LYS A 39 2.565 -10.593 6.075 1.00 0.00 H ATOM 645 HE2 LYS A 39 2.195 -12.167 4.528 1.00 0.00 H ATOM 646 HE3 LYS A 39 0.737 -11.368 3.942 1.00 0.00 H ATOM 647 HZ1 LYS A 39 3.466 -11.192 2.968 1.00 0.00 H ATOM 648 HZ2 LYS A 39 2.609 -9.734 2.996 1.00 0.00 H ATOM 649 HZ3 LYS A 39 2.004 -11.054 2.127 1.00 0.00 H ATOM 650 N LYS A 40 -1.238 -5.888 7.243 1.00 0.00 N ATOM 651 CA LYS A 40 -1.690 -5.011 8.322 1.00 0.00 C ATOM 652 C LYS A 40 -3.206 -4.832 8.303 1.00 0.00 C ATOM 653 O LYS A 40 -3.845 -4.742 9.350 1.00 0.00 O ATOM 654 CB LYS A 40 -1.003 -3.647 8.215 1.00 0.00 C ATOM 655 CG LYS A 40 -0.436 -3.145 9.533 1.00 0.00 C ATOM 656 CD LYS A 40 0.775 -2.253 9.312 1.00 0.00 C ATOM 657 CE LYS A 40 2.051 -3.069 9.191 1.00 0.00 C ATOM 658 NZ LYS A 40 2.111 -3.818 7.905 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.637 -5.531 6.560 1.00 0.00 H ATOM 660 HA LYS A 40 -1.408 -5.468 9.259 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.193 -3.722 7.504 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.719 -2.922 7.856 1.00 0.00 H ATOM 663 HG2 LYS A 40 -1.198 -2.580 10.049 1.00 0.00 H ATOM 664 HG3 LYS A 40 -0.143 -3.993 10.133 1.00 0.00 H ATOM 665 HD2 LYS A 40 0.633 -1.689 8.402 1.00 0.00 H ATOM 666 HD3 LYS A 40 0.868 -1.576 10.148 1.00 0.00 H ATOM 667 HE2 LYS A 40 2.897 -2.401 9.248 1.00 0.00 H ATOM 668 HE3 LYS A 40 2.092 -3.773 10.010 1.00 0.00 H ATOM 669 HZ1 LYS A 40 1.724 -3.235 7.135 1.00 0.00 H ATOM 670 HZ2 LYS A 40 1.556 -4.694 7.975 1.00 0.00 H ATOM 671 HZ3 LYS A 40 3.097 -4.062 7.679 1.00 0.00 H ATOM 672 N ILE A 41 -3.774 -4.779 7.106 1.00 0.00 N ATOM 673 CA ILE A 41 -5.213 -4.612 6.944 1.00 0.00 C ATOM 674 C ILE A 41 -5.956 -5.876 7.357 1.00 0.00 C ATOM 675 O ILE A 41 -7.057 -5.817 7.903 1.00 0.00 O ATOM 676 CB ILE A 41 -5.572 -4.264 5.486 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.748 -3.066 5.009 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.062 -3.977 5.353 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.539 -3.034 3.511 1.00 0.00 C ATOM 680 H ILE A 41 -3.210 -4.859 6.312 1.00 0.00 H ATOM 681 HA ILE A 41 -5.529 -3.795 7.577 1.00 0.00 H ATOM 682 HB ILE A 41 -5.338 -5.120 4.869 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.253 -2.155 5.292 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.776 -3.096 5.480 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.569 -4.278 6.257 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.462 -4.530 4.516 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.212 -2.919 5.191 1.00 0.00 H ATOM 688 HD11 ILE A 41 -3.794 -2.291 3.268 1.00 0.00 H ATOM 689 HD12 ILE A 41 -5.470 -2.784 3.024 1.00 0.00 H ATOM 690 HD13 ILE A 41 -4.205 -4.004 3.173 1.00 0.00 H ATOM 691 N GLU A 42 -5.335 -7.017 7.091 1.00 0.00 N ATOM 692 CA GLU A 42 -5.914 -8.308 7.427 1.00 0.00 C ATOM 693 C GLU A 42 -6.100 -8.441 8.934 1.00 0.00 C ATOM 694 O GLU A 42 -7.046 -9.077 9.400 1.00 0.00 O ATOM 695 CB GLU A 42 -5.021 -9.437 6.907 1.00 0.00 C ATOM 696 CG GLU A 42 -5.514 -10.050 5.607 1.00 0.00 C ATOM 697 CD GLU A 42 -4.804 -11.346 5.268 1.00 0.00 C ATOM 698 OE1 GLU A 42 -3.578 -11.306 5.028 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -5.472 -12.401 5.242 1.00 0.00 O ATOM 700 H GLU A 42 -4.460 -6.990 6.659 1.00 0.00 H ATOM 701 HA GLU A 42 -6.880 -8.375 6.949 1.00 0.00 H ATOM 702 HB2 GLU A 42 -4.027 -9.047 6.740 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.972 -10.218 7.652 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.572 -10.251 5.695 1.00 0.00 H ATOM 705 HG3 GLU A 42 -5.348 -9.346 4.806 1.00 0.00 H ATOM 706 N GLU A 43 -5.188 -7.841 9.692 1.00 0.00 N ATOM 707 CA GLU A 43 -5.252 -7.899 11.148 1.00 0.00 C ATOM 708 C GLU A 43 -6.295 -6.928 11.690 1.00 0.00 C ATOM 709 O GLU A 43 -6.859 -7.142 12.763 1.00 0.00 O ATOM 710 CB GLU A 43 -3.878 -7.603 11.759 1.00 0.00 C ATOM 711 CG GLU A 43 -3.436 -6.153 11.627 1.00 0.00 C ATOM 712 CD GLU A 43 -2.793 -5.624 12.895 1.00 0.00 C ATOM 713 OE1 GLU A 43 -3.281 -5.963 13.994 1.00 0.00 O ATOM 714 OE2 GLU A 43 -1.801 -4.872 12.788 1.00 0.00 O1- ATOM 715 H GLU A 43 -4.456 -7.346 9.260 1.00 0.00 H ATOM 716 HA GLU A 43 -5.544 -8.903 11.421 1.00 0.00 H ATOM 717 HB2 GLU A 43 -3.904 -7.853 12.808 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.143 -8.224 11.270 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.720 -6.080 10.823 1.00 0.00 H ATOM 720 HG3 GLU A 43 -4.298 -5.545 11.397 1.00 0.00 H ATOM 721 N LEU A 44 -6.547 -5.860 10.941 1.00 0.00 N ATOM 722 CA LEU A 44 -7.524 -4.857 11.346 1.00 0.00 C ATOM 723 C LEU A 44 -8.922 -5.463 11.425 1.00 0.00 C ATOM 724 O LEU A 44 -9.401 -6.072 10.467 1.00 0.00 O ATOM 725 CB LEU A 44 -7.513 -3.681 10.365 1.00 0.00 C ATOM 726 CG LEU A 44 -6.722 -2.460 10.832 1.00 0.00 C ATOM 727 CD1 LEU A 44 -6.272 -1.628 9.643 1.00 0.00 C ATOM 728 CD2 LEU A 44 -7.557 -1.620 11.788 1.00 0.00 C ATOM 729 H LEU A 44 -6.066 -5.745 10.095 1.00 0.00 H ATOM 730 HA LEU A 44 -7.244 -4.499 12.325 1.00 0.00 H ATOM 731 HB2 LEU A 44 -7.091 -4.023 9.431 1.00 0.00 H ATOM 732 HB3 LEU A 44 -8.534 -3.376 10.189 1.00 0.00 H ATOM 733 HG LEU A 44 -5.840 -2.791 11.361 1.00 0.00 H ATOM 734 HD11 LEU A 44 -7.053 -1.613 8.896 1.00 0.00 H ATOM 735 HD12 LEU A 44 -5.377 -2.061 9.218 1.00 0.00 H ATOM 736 HD13 LEU A 44 -6.064 -0.618 9.966 1.00 0.00 H ATOM 737 HD21 LEU A 44 -7.280 -0.582 11.691 1.00 0.00 H ATOM 738 HD22 LEU A 44 -7.380 -1.947 12.802 1.00 0.00 H ATOM 739 HD23 LEU A 44 -8.603 -1.739 11.550 1.00 0.00 H ATOM 740 N GLY A 45 -9.571 -5.293 12.571 1.00 0.00 N ATOM 741 CA GLY A 45 -10.908 -5.830 12.754 1.00 0.00 C ATOM 742 C GLY A 45 -11.948 -4.745 12.950 1.00 0.00 C ATOM 743 O GLY A 45 -12.716 -4.441 12.038 1.00 0.00 O ATOM 744 H GLY A 45 -9.139 -4.800 13.300 1.00 0.00 H ATOM 745 HA2 GLY A 45 -11.171 -6.414 11.885 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.908 -6.474 13.622 1.00 0.00 H ATOM 747 N GLY A 46 -11.974 -4.162 14.144 1.00 0.00 N ATOM 748 CA GLY A 46 -12.934 -3.112 14.435 1.00 0.00 C ATOM 749 C GLY A 46 -12.646 -1.835 13.671 1.00 0.00 C ATOM 750 O GLY A 46 -13.302 -1.540 12.672 1.00 0.00 O ATOM 751 H GLY A 46 -11.339 -4.447 14.833 1.00 0.00 H ATOM 752 HA2 GLY A 46 -13.922 -3.461 14.174 1.00 0.00 H ATOM 753 HA3 GLY A 46 -12.907 -2.898 15.494 1.00 0.00 H ATOM 754 N GLY A 47 -11.662 -1.075 14.141 1.00 0.00 N ATOM 755 CA GLY A 47 -11.307 0.169 13.482 1.00 0.00 C ATOM 756 C GLY A 47 -10.276 0.962 14.259 1.00 0.00 C ATOM 757 O GLY A 47 -9.593 0.423 15.130 1.00 0.00 O ATOM 758 H GLY A 47 -11.173 -1.361 14.941 1.00 0.00 H ATOM 759 HA2 GLY A 47 -10.910 -0.057 12.503 1.00 0.00 H ATOM 760 HA3 GLY A 47 -12.197 0.769 13.369 1.00 0.00 H ATOM 761 N GLY A 48 -10.161 2.248 13.942 1.00 0.00 N ATOM 762 CA GLY A 48 -9.203 3.098 14.626 1.00 0.00 C ATOM 763 C GLY A 48 -7.855 3.130 13.931 1.00 0.00 C ATOM 764 O GLY A 48 -7.296 4.201 13.696 1.00 0.00 O ATOM 765 H GLY A 48 -10.731 2.623 13.240 1.00 0.00 H ATOM 766 HA2 GLY A 48 -9.597 4.102 14.669 1.00 0.00 H ATOM 767 HA3 GLY A 48 -9.067 2.731 15.633 1.00 0.00 H ATOM 768 N GLU A 49 -7.334 1.952 13.603 1.00 0.00 N ATOM 769 CA GLU A 49 -6.044 1.847 12.932 1.00 0.00 C ATOM 770 C GLU A 49 -6.208 1.851 11.412 1.00 0.00 C ATOM 771 O GLU A 49 -5.241 2.059 10.679 1.00 0.00 O ATOM 772 CB GLU A 49 -5.317 0.575 13.374 1.00 0.00 C ATOM 773 CG GLU A 49 -3.947 0.403 12.737 1.00 0.00 C ATOM 774 CD GLU A 49 -2.926 -0.171 13.699 1.00 0.00 C ATOM 775 OE1 GLU A 49 -2.772 0.388 14.806 1.00 0.00 O ATOM 776 OE2 GLU A 49 -2.281 -1.182 13.347 1.00 0.00 O1- ATOM 777 H GLU A 49 -7.828 1.133 13.817 1.00 0.00 H ATOM 778 HA GLU A 49 -5.453 2.704 13.219 1.00 0.00 H ATOM 779 HB2 GLU A 49 -5.192 0.601 14.446 1.00 0.00 H ATOM 780 HB3 GLU A 49 -5.923 -0.280 13.112 1.00 0.00 H ATOM 781 HG2 GLU A 49 -4.039 -0.264 11.893 1.00 0.00 H ATOM 782 HG3 GLU A 49 -3.599 1.366 12.397 1.00 0.00 H ATOM 783 N VAL A 50 -7.432 1.621 10.942 1.00 0.00 N ATOM 784 CA VAL A 50 -7.709 1.600 9.510 1.00 0.00 C ATOM 785 C VAL A 50 -7.242 2.888 8.840 1.00 0.00 C ATOM 786 O VAL A 50 -6.764 2.868 7.706 1.00 0.00 O ATOM 787 CB VAL A 50 -9.211 1.402 9.228 1.00 0.00 C ATOM 788 CG1 VAL A 50 -9.610 -0.047 9.462 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.049 2.340 10.084 1.00 0.00 C ATOM 790 H VAL A 50 -8.166 1.461 11.573 1.00 0.00 H ATOM 791 HA VAL A 50 -7.171 0.768 9.080 1.00 0.00 H ATOM 792 HB VAL A 50 -9.394 1.637 8.189 1.00 0.00 H ATOM 793 HG11 VAL A 50 -10.477 -0.283 8.862 1.00 0.00 H ATOM 794 HG12 VAL A 50 -9.843 -0.193 10.506 1.00 0.00 H ATOM 795 HG13 VAL A 50 -8.793 -0.695 9.182 1.00 0.00 H ATOM 796 HG21 VAL A 50 -10.782 1.769 10.635 1.00 0.00 H ATOM 797 HG22 VAL A 50 -10.554 3.053 9.448 1.00 0.00 H ATOM 798 HG23 VAL A 50 -9.409 2.867 10.776 1.00 0.00 H ATOM 799 N LYS A 51 -7.377 4.004 9.549 1.00 0.00 N ATOM 800 CA LYS A 51 -6.961 5.298 9.020 1.00 0.00 C ATOM 801 C LYS A 51 -5.441 5.366 8.911 1.00 0.00 C ATOM 802 O LYS A 51 -4.901 5.913 7.949 1.00 0.00 O ATOM 803 CB LYS A 51 -7.476 6.428 9.914 1.00 0.00 C ATOM 804 CG LYS A 51 -8.636 7.202 9.308 1.00 0.00 C ATOM 805 CD LYS A 51 -9.820 6.293 9.016 1.00 0.00 C ATOM 806 CE LYS A 51 -10.476 6.639 7.689 1.00 0.00 C ATOM 807 NZ LYS A 51 -11.867 6.118 7.604 1.00 0.00 N1+ ATOM 808 H LYS A 51 -7.762 3.955 10.449 1.00 0.00 H ATOM 809 HA LYS A 51 -7.388 5.406 8.035 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.805 6.008 10.853 1.00 0.00 H ATOM 811 HB3 LYS A 51 -6.670 7.121 10.104 1.00 0.00 H ATOM 812 HG2 LYS A 51 -8.947 7.970 10.001 1.00 0.00 H ATOM 813 HG3 LYS A 51 -8.308 7.658 8.385 1.00 0.00 H ATOM 814 HD2 LYS A 51 -9.477 5.270 8.982 1.00 0.00 H ATOM 815 HD3 LYS A 51 -10.549 6.405 9.807 1.00 0.00 H ATOM 816 HE2 LYS A 51 -10.496 7.713 7.581 1.00 0.00 H ATOM 817 HE3 LYS A 51 -9.890 6.210 6.891 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -12.447 6.742 7.007 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -12.291 6.073 8.553 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -11.867 5.163 7.191 1.00 0.00 H ATOM 821 N LYS A 52 -4.759 4.801 9.901 1.00 0.00 N ATOM 822 CA LYS A 52 -3.301 4.787 9.921 1.00 0.00 C ATOM 823 C LYS A 52 -2.750 4.026 8.719 1.00 0.00 C ATOM 824 O LYS A 52 -1.691 4.359 8.193 1.00 0.00 O ATOM 825 CB LYS A 52 -2.794 4.155 11.221 1.00 0.00 C ATOM 826 CG LYS A 52 -1.623 4.899 11.843 1.00 0.00 C ATOM 827 CD LYS A 52 -0.571 3.938 12.374 1.00 0.00 C ATOM 828 CE LYS A 52 0.092 4.479 13.630 1.00 0.00 C ATOM 829 NZ LYS A 52 1.424 3.855 13.869 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.250 4.377 10.636 1.00 0.00 H ATOM 831 HA LYS A 52 -2.960 5.810 9.872 1.00 0.00 H ATOM 832 HB2 LYS A 52 -3.602 4.138 11.936 1.00 0.00 H ATOM 833 HB3 LYS A 52 -2.484 3.141 11.017 1.00 0.00 H ATOM 834 HG2 LYS A 52 -1.171 5.531 11.092 1.00 0.00 H ATOM 835 HG3 LYS A 52 -1.988 5.507 12.657 1.00 0.00 H ATOM 836 HD2 LYS A 52 -1.043 2.995 12.606 1.00 0.00 H ATOM 837 HD3 LYS A 52 0.183 3.788 11.615 1.00 0.00 H ATOM 838 HE2 LYS A 52 0.220 5.546 13.524 1.00 0.00 H ATOM 839 HE3 LYS A 52 -0.548 4.276 14.476 1.00 0.00 H ATOM 840 HZ1 LYS A 52 1.607 3.783 14.890 1.00 0.00 H ATOM 841 HZ2 LYS A 52 2.171 4.431 13.434 1.00 0.00 H ATOM 842 HZ3 LYS A 52 1.450 2.901 13.454 1.00 0.00 H ATOM 843 N VAL A 53 -3.475 2.996 8.299 1.00 0.00 N ATOM 844 CA VAL A 53 -3.066 2.175 7.166 1.00 0.00 C ATOM 845 C VAL A 53 -3.158 2.945 5.851 1.00 0.00 C ATOM 846 O VAL A 53 -2.312 2.789 4.976 1.00 0.00 O ATOM 847 CB VAL A 53 -3.928 0.900 7.063 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.443 0.008 5.931 1.00 0.00 C ATOM 849 CG2 VAL A 53 -3.922 0.148 8.385 1.00 0.00 C ATOM 850 H VAL A 53 -4.308 2.778 8.768 1.00 0.00 H ATOM 851 HA VAL A 53 -2.038 1.877 7.322 1.00 0.00 H ATOM 852 HB VAL A 53 -4.944 1.196 6.847 1.00 0.00 H ATOM 853 HG11 VAL A 53 -3.798 0.398 4.988 1.00 0.00 H ATOM 854 HG12 VAL A 53 -3.825 -0.992 6.072 1.00 0.00 H ATOM 855 HG13 VAL A 53 -2.364 -0.015 5.927 1.00 0.00 H ATOM 856 HG21 VAL A 53 -2.974 0.298 8.881 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.069 -0.906 8.201 1.00 0.00 H ATOM 858 HG23 VAL A 53 -4.719 0.518 9.013 1.00 0.00 H ATOM 859 N GLU A 54 -4.197 3.762 5.710 1.00 0.00 N ATOM 860 CA GLU A 54 -4.403 4.541 4.490 1.00 0.00 C ATOM 861 C GLU A 54 -3.238 5.495 4.225 1.00 0.00 C ATOM 862 O GLU A 54 -2.790 5.635 3.088 1.00 0.00 O ATOM 863 CB GLU A 54 -5.709 5.330 4.582 1.00 0.00 C ATOM 864 CG GLU A 54 -6.935 4.455 4.794 1.00 0.00 C ATOM 865 CD GLU A 54 -8.227 5.249 4.790 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.228 6.383 5.313 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.237 4.736 4.265 1.00 0.00 O1- ATOM 868 H GLU A 54 -4.847 3.836 6.438 1.00 0.00 H ATOM 869 HA GLU A 54 -4.474 3.846 3.666 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.641 6.022 5.410 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.846 5.888 3.668 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.979 3.723 4.001 1.00 0.00 H ATOM 873 HG3 GLU A 54 -6.842 3.951 5.744 1.00 0.00 H ATOM 874 N GLU A 55 -2.762 6.155 5.274 1.00 0.00 N ATOM 875 CA GLU A 55 -1.656 7.103 5.150 1.00 0.00 C ATOM 876 C GLU A 55 -0.352 6.397 4.777 1.00 0.00 C ATOM 877 O GLU A 55 0.471 6.940 4.039 1.00 0.00 O ATOM 878 CB GLU A 55 -1.486 7.909 6.446 1.00 0.00 C ATOM 879 CG GLU A 55 -0.808 7.148 7.576 1.00 0.00 C ATOM 880 CD GLU A 55 0.603 7.636 7.843 1.00 0.00 C ATOM 881 OE1 GLU A 55 0.817 8.866 7.837 1.00 0.00 O ATOM 882 OE2 GLU A 55 1.494 6.787 8.058 1.00 0.00 O1- ATOM 883 H GLU A 55 -3.166 6.007 6.154 1.00 0.00 H ATOM 884 HA GLU A 55 -1.909 7.787 4.353 1.00 0.00 H ATOM 885 HB2 GLU A 55 -0.896 8.788 6.232 1.00 0.00 H ATOM 886 HB3 GLU A 55 -2.462 8.221 6.789 1.00 0.00 H ATOM 887 HG2 GLU A 55 -1.390 7.272 8.476 1.00 0.00 H ATOM 888 HG3 GLU A 55 -0.768 6.103 7.316 1.00 0.00 H ATOM 889 N GLU A 56 -0.163 5.195 5.309 1.00 0.00 N ATOM 890 CA GLU A 56 1.046 4.418 5.058 1.00 0.00 C ATOM 891 C GLU A 56 1.250 4.151 3.567 1.00 0.00 C ATOM 892 O GLU A 56 2.353 4.312 3.045 1.00 0.00 O ATOM 893 CB GLU A 56 0.965 3.090 5.814 1.00 0.00 C ATOM 894 CG GLU A 56 1.750 3.078 7.112 1.00 0.00 C ATOM 895 CD GLU A 56 3.241 3.241 6.894 1.00 0.00 C ATOM 896 OE1 GLU A 56 3.708 4.397 6.823 1.00 0.00 O ATOM 897 OE2 GLU A 56 3.943 2.211 6.795 1.00 0.00 O1- ATOM 898 H GLU A 56 -0.850 4.824 5.900 1.00 0.00 H ATOM 899 HA GLU A 56 1.888 4.980 5.431 1.00 0.00 H ATOM 900 HB2 GLU A 56 -0.071 2.887 6.045 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.342 2.301 5.182 1.00 0.00 H ATOM 902 HG2 GLU A 56 1.401 3.887 7.737 1.00 0.00 H ATOM 903 HG3 GLU A 56 1.572 2.138 7.610 1.00 0.00 H ATOM 904 N VAL A 57 0.186 3.739 2.890 1.00 0.00 N ATOM 905 CA VAL A 57 0.254 3.446 1.464 1.00 0.00 C ATOM 906 C VAL A 57 0.513 4.712 0.650 1.00 0.00 C ATOM 907 O VAL A 57 1.208 4.677 -0.365 1.00 0.00 O ATOM 908 CB VAL A 57 -1.033 2.749 0.963 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.120 3.761 0.622 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.722 1.866 -0.237 1.00 0.00 C ATOM 911 H VAL A 57 -0.660 3.626 3.361 1.00 0.00 H ATOM 912 HA VAL A 57 1.081 2.767 1.310 1.00 0.00 H ATOM 913 HB VAL A 57 -1.404 2.117 1.756 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.042 4.610 1.283 1.00 0.00 H ATOM 915 HG12 VAL A 57 -3.090 3.302 0.741 1.00 0.00 H ATOM 916 HG13 VAL A 57 -2.000 4.088 -0.400 1.00 0.00 H ATOM 917 HG21 VAL A 57 -0.534 0.855 0.098 1.00 0.00 H ATOM 918 HG22 VAL A 57 0.153 2.244 -0.745 1.00 0.00 H ATOM 919 HG23 VAL A 57 -1.563 1.870 -0.915 1.00 0.00 H ATOM 920 N LYS A 58 -0.056 5.826 1.100 1.00 0.00 N ATOM 921 CA LYS A 58 0.108 7.105 0.414 1.00 0.00 C ATOM 922 C LYS A 58 1.585 7.438 0.232 1.00 0.00 C ATOM 923 O LYS A 58 1.977 8.048 -0.761 1.00 0.00 O ATOM 924 CB LYS A 58 -0.590 8.218 1.198 1.00 0.00 C ATOM 925 CG LYS A 58 -1.555 9.040 0.358 1.00 0.00 C ATOM 926 CD LYS A 58 -0.969 10.397 0.001 1.00 0.00 C ATOM 927 CE LYS A 58 -0.842 11.288 1.227 1.00 0.00 C ATOM 928 NZ LYS A 58 0.440 12.047 1.231 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.599 5.789 1.913 1.00 0.00 H ATOM 930 HA LYS A 58 -0.352 7.019 -0.559 1.00 0.00 H ATOM 931 HB2 LYS A 58 -1.146 7.775 2.013 1.00 0.00 H ATOM 932 HB3 LYS A 58 0.157 8.883 1.604 1.00 0.00 H ATOM 933 HG2 LYS A 58 -1.771 8.502 -0.553 1.00 0.00 H ATOM 934 HG3 LYS A 58 -2.468 9.186 0.916 1.00 0.00 H ATOM 935 HD2 LYS A 58 0.010 10.253 -0.430 1.00 0.00 H ATOM 936 HD3 LYS A 58 -1.615 10.879 -0.718 1.00 0.00 H ATOM 937 HE2 LYS A 58 -1.663 11.988 1.233 1.00 0.00 H ATOM 938 HE3 LYS A 58 -0.887 10.671 2.113 1.00 0.00 H ATOM 939 HZ1 LYS A 58 0.792 12.148 2.204 1.00 0.00 H ATOM 940 HZ2 LYS A 58 0.296 12.994 0.826 1.00 0.00 H ATOM 941 HZ3 LYS A 58 1.154 11.545 0.664 1.00 0.00 H ATOM 942 N LYS A 59 2.400 7.034 1.197 1.00 0.00 N ATOM 943 CA LYS A 59 3.835 7.281 1.143 1.00 0.00 C ATOM 944 C LYS A 59 4.491 6.465 0.029 1.00 0.00 C ATOM 945 O LYS A 59 5.420 6.930 -0.632 1.00 0.00 O ATOM 946 CB LYS A 59 4.482 6.943 2.486 1.00 0.00 C ATOM 947 CG LYS A 59 3.802 7.609 3.672 1.00 0.00 C ATOM 948 CD LYS A 59 4.285 7.029 4.991 1.00 0.00 C ATOM 949 CE LYS A 59 3.561 7.656 6.172 1.00 0.00 C ATOM 950 NZ LYS A 59 4.045 9.036 6.451 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.028 6.551 1.964 1.00 0.00 H ATOM 952 HA LYS A 59 3.983 8.331 0.937 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.445 5.872 2.632 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.515 7.258 2.466 1.00 0.00 H ATOM 955 HG2 LYS A 59 4.023 8.666 3.653 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.735 7.461 3.592 1.00 0.00 H ATOM 957 HD2 LYS A 59 4.103 5.965 4.994 1.00 0.00 H ATOM 958 HD3 LYS A 59 5.344 7.216 5.089 1.00 0.00 H ATOM 959 HE2 LYS A 59 2.505 7.694 5.952 1.00 0.00 H ATOM 960 HE3 LYS A 59 3.724 7.042 7.045 1.00 0.00 H ATOM 961 HZ1 LYS A 59 4.849 9.006 7.110 1.00 0.00 H ATOM 962 HZ2 LYS A 59 3.285 9.604 6.875 1.00 0.00 H ATOM 963 HZ3 LYS A 59 4.352 9.493 5.567 1.00 0.00 H ATOM 964 N LEU A 60 4.014 5.236 -0.154 1.00 0.00 N ATOM 965 CA LEU A 60 4.562 4.331 -1.164 1.00 0.00 C ATOM 966 C LEU A 60 4.469 4.912 -2.576 1.00 0.00 C ATOM 967 O LEU A 60 5.428 4.844 -3.344 1.00 0.00 O ATOM 968 CB LEU A 60 3.827 2.990 -1.110 1.00 0.00 C ATOM 969 CG LEU A 60 4.658 1.774 -1.521 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.029 1.854 -2.993 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.908 1.667 -0.659 1.00 0.00 C ATOM 972 H LEU A 60 3.284 4.921 0.419 1.00 0.00 H ATOM 973 HA LEU A 60 5.601 4.165 -0.927 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.478 2.836 -0.099 1.00 0.00 H ATOM 975 HB3 LEU A 60 2.969 3.047 -1.763 1.00 0.00 H ATOM 976 HG LEU A 60 4.071 0.878 -1.372 1.00 0.00 H ATOM 977 HD11 LEU A 60 5.793 2.605 -3.132 1.00 0.00 H ATOM 978 HD12 LEU A 60 4.155 2.119 -3.571 1.00 0.00 H ATOM 979 HD13 LEU A 60 5.401 0.896 -3.324 1.00 0.00 H ATOM 980 HD21 LEU A 60 5.739 2.169 0.282 1.00 0.00 H ATOM 981 HD22 LEU A 60 6.738 2.131 -1.172 1.00 0.00 H ATOM 982 HD23 LEU A 60 6.132 0.627 -0.479 1.00 0.00 H ATOM 983 N GLU A 61 3.314 5.474 -2.921 1.00 0.00 N ATOM 984 CA GLU A 61 3.117 6.051 -4.249 1.00 0.00 C ATOM 985 C GLU A 61 3.956 7.311 -4.430 1.00 0.00 C ATOM 986 O GLU A 61 4.433 7.597 -5.527 1.00 0.00 O ATOM 987 CB GLU A 61 1.637 6.361 -4.498 1.00 0.00 C ATOM 988 CG GLU A 61 0.989 7.191 -3.404 1.00 0.00 C ATOM 989 CD GLU A 61 0.967 8.671 -3.728 1.00 0.00 C ATOM 990 OE1 GLU A 61 1.960 9.170 -4.296 1.00 0.00 O ATOM 991 OE2 GLU A 61 -0.044 9.334 -3.413 1.00 0.00 O1- ATOM 992 H GLU A 61 2.580 5.495 -2.274 1.00 0.00 H ATOM 993 HA GLU A 61 3.442 5.318 -4.972 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.547 6.902 -5.428 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.097 5.429 -4.581 1.00 0.00 H ATOM 996 HG2 GLU A 61 -0.028 6.853 -3.269 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.537 7.044 -2.488 1.00 0.00 H ATOM 998 N GLU A 62 4.133 8.061 -3.347 1.00 0.00 N ATOM 999 CA GLU A 62 4.917 9.291 -3.386 1.00 0.00 C ATOM 1000 C GLU A 62 6.320 9.015 -3.910 1.00 0.00 C ATOM 1001 O GLU A 62 6.886 9.813 -4.658 1.00 0.00 O ATOM 1002 CB GLU A 62 4.994 9.920 -1.993 1.00 0.00 C ATOM 1003 CG GLU A 62 3.726 10.650 -1.584 1.00 0.00 C ATOM 1004 CD GLU A 62 3.610 12.020 -2.224 1.00 0.00 C ATOM 1005 OE1 GLU A 62 3.264 12.087 -3.424 1.00 0.00 O1- ATOM 1006 OE2 GLU A 62 3.863 13.025 -1.528 1.00 0.00 O ATOM 1007 H GLU A 62 3.732 7.778 -2.503 1.00 0.00 H ATOM 1008 HA GLU A 62 4.423 9.979 -4.056 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.185 9.141 -1.269 1.00 0.00 H ATOM 1010 HB3 GLU A 62 5.812 10.625 -1.974 1.00 0.00 H ATOM 1011 HG2 GLU A 62 2.873 10.059 -1.879 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.726 10.770 -0.511 1.00 0.00 H ATOM 1013 N GLU A 63 6.871 7.870 -3.521 1.00 0.00 N ATOM 1014 CA GLU A 63 8.202 7.475 -3.959 1.00 0.00 C ATOM 1015 C GLU A 63 8.194 7.152 -5.447 1.00 0.00 C ATOM 1016 O GLU A 63 9.180 7.374 -6.149 1.00 0.00 O ATOM 1017 CB GLU A 63 8.692 6.262 -3.164 1.00 0.00 C ATOM 1018 CG GLU A 63 8.495 6.394 -1.663 1.00 0.00 C ATOM 1019 CD GLU A 63 9.335 7.503 -1.058 1.00 0.00 C ATOM 1020 OE1 GLU A 63 10.489 7.681 -1.501 1.00 0.00 O ATOM 1021 OE2 GLU A 63 8.839 8.192 -0.142 1.00 0.00 O1- ATOM 1022 H GLU A 63 6.365 7.272 -2.933 1.00 0.00 H ATOM 1023 HA GLU A 63 8.871 8.305 -3.785 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.156 5.386 -3.499 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.746 6.122 -3.356 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.455 6.605 -1.467 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.766 5.460 -1.194 1.00 0.00 H ATOM 1028 N ILE A 64 7.070 6.624 -5.921 1.00 0.00 N ATOM 1029 CA ILE A 64 6.925 6.265 -7.329 1.00 0.00 C ATOM 1030 C ILE A 64 7.158 7.473 -8.231 1.00 0.00 C ATOM 1031 O ILE A 64 7.769 7.358 -9.293 1.00 0.00 O ATOM 1032 CB ILE A 64 5.528 5.680 -7.620 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.236 4.503 -6.686 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.426 5.242 -9.075 1.00 0.00 C ATOM 1035 CD1 ILE A 64 3.886 3.861 -6.923 1.00 0.00 C ATOM 1036 H ILE A 64 6.318 6.472 -5.307 1.00 0.00 H ATOM 1037 HA ILE A 64 7.664 5.511 -7.557 1.00 0.00 H ATOM 1038 HB ILE A 64 4.794 6.454 -7.452 1.00 0.00 H ATOM 1039 HG12 ILE A 64 5.991 3.746 -6.826 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.265 4.849 -5.663 1.00 0.00 H ATOM 1041 HG21 ILE A 64 4.552 4.620 -9.204 1.00 0.00 H ATOM 1042 HG22 ILE A 64 6.309 4.680 -9.344 1.00 0.00 H ATOM 1043 HG23 ILE A 64 5.347 6.112 -9.709 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.450 3.581 -5.976 1.00 0.00 H ATOM 1045 HD12 ILE A 64 4.009 2.981 -7.537 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.237 4.563 -7.425 1.00 0.00 H ATOM 1047 N LYS A 65 6.667 8.631 -7.804 1.00 0.00 N ATOM 1048 CA LYS A 65 6.823 9.859 -8.577 1.00 0.00 C ATOM 1049 C LYS A 65 8.259 10.366 -8.512 1.00 0.00 C ATOM 1050 O LYS A 65 8.734 11.036 -9.431 1.00 0.00 O ATOM 1051 CB LYS A 65 5.865 10.935 -8.061 1.00 0.00 C ATOM 1052 CG LYS A 65 4.401 10.540 -8.153 1.00 0.00 C ATOM 1053 CD LYS A 65 4.012 10.161 -9.572 1.00 0.00 C ATOM 1054 CE LYS A 65 2.507 10.222 -9.774 1.00 0.00 C ATOM 1055 NZ LYS A 65 1.777 9.404 -8.767 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.188 8.662 -6.950 1.00 0.00 H ATOM 1057 HA LYS A 65 6.578 9.636 -9.604 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.097 11.141 -7.027 1.00 0.00 H ATOM 1059 HB3 LYS A 65 6.010 11.836 -8.640 1.00 0.00 H ATOM 1060 HG2 LYS A 65 4.224 9.695 -7.504 1.00 0.00 H ATOM 1061 HG3 LYS A 65 3.793 11.374 -7.833 1.00 0.00 H ATOM 1062 HD2 LYS A 65 4.486 10.846 -10.259 1.00 0.00 H ATOM 1063 HD3 LYS A 65 4.353 9.156 -9.772 1.00 0.00 H ATOM 1064 HE2 LYS A 65 2.187 11.250 -9.689 1.00 0.00 H ATOM 1065 HE3 LYS A 65 2.274 9.854 -10.762 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 1.642 9.951 -7.892 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 2.319 8.544 -8.544 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 0.846 9.127 -9.138 1.00 0.00 H ATOM 1069 N LYS A 66 8.948 10.047 -7.421 1.00 0.00 N ATOM 1070 CA LYS A 66 10.330 10.474 -7.235 1.00 0.00 C ATOM 1071 C LYS A 66 11.277 9.700 -8.150 1.00 0.00 C ATOM 1072 O LYS A 66 12.389 10.150 -8.425 1.00 0.00 O ATOM 1073 CB LYS A 66 10.748 10.288 -5.775 1.00 0.00 C ATOM 1074 CG LYS A 66 10.139 11.316 -4.834 1.00 0.00 C ATOM 1075 CD LYS A 66 11.191 11.953 -3.940 1.00 0.00 C ATOM 1076 CE LYS A 66 10.750 13.323 -3.451 1.00 0.00 C ATOM 1077 NZ LYS A 66 11.910 14.229 -3.217 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.515 9.513 -6.722 1.00 0.00 H ATOM 1079 HA LYS A 66 10.387 11.522 -7.484 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.444 9.306 -5.448 1.00 0.00 H ATOM 1081 HB3 LYS A 66 11.824 10.363 -5.709 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.665 12.089 -5.420 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.400 10.828 -4.214 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.359 11.313 -3.086 1.00 0.00 H ATOM 1085 HD3 LYS A 66 12.109 12.057 -4.500 1.00 0.00 H ATOM 1086 HE2 LYS A 66 10.104 13.765 -4.194 1.00 0.00 H ATOM 1087 HE3 LYS A 66 10.205 13.203 -2.526 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 12.403 13.958 -2.342 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 11.582 15.211 -3.128 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 12.577 14.167 -4.013 1.00 0.00 H ATOM 1091 N LEU A 67 10.835 8.536 -8.620 1.00 0.00 N ATOM 1092 CA LEU A 67 11.654 7.713 -9.502 1.00 0.00 C ATOM 1093 C LEU A 67 11.200 7.849 -10.954 1.00 0.00 C ATOM 1094 O LEU A 67 10.122 8.436 -11.183 1.00 0.00 O ATOM 1095 CB LEU A 67 11.604 6.243 -9.062 1.00 0.00 C ATOM 1096 CG LEU A 67 10.411 5.437 -9.583 1.00 0.00 C ATOM 1097 CD1 LEU A 67 10.701 4.894 -10.976 1.00 0.00 C ATOM 1098 CD2 LEU A 67 10.077 4.302 -8.625 1.00 0.00 C ATOM 1099 OXT LEU A 67 11.928 7.369 -11.848 1.00 0.00 O ATOM 1100 H LEU A 67 9.941 8.224 -8.370 1.00 0.00 H ATOM 1101 HA LEU A 67 12.672 8.064 -9.426 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.511 5.760 -9.397 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.582 6.216 -7.982 1.00 0.00 H ATOM 1104 HG LEU A 67 9.549 6.084 -9.650 1.00 0.00 H ATOM 1105 HD11 LEU A 67 11.764 4.923 -11.159 1.00 0.00 H ATOM 1106 HD12 LEU A 67 10.193 5.501 -11.710 1.00 0.00 H ATOM 1107 HD13 LEU A 67 10.350 3.875 -11.047 1.00 0.00 H ATOM 1108 HD21 LEU A 67 10.018 4.687 -7.618 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.849 3.548 -8.678 1.00 0.00 H ATOM 1110 HD23 LEU A 67 9.128 3.867 -8.900 1.00 0.00 H TER 1111 LEU A 67