ATOM 1 N GLY A 1 -11.359 12.053 2.871 1.00 0.00 N ATOM 2 CA GLY A 1 -10.013 12.529 2.599 1.00 0.00 C ATOM 3 C GLY A 1 -9.426 11.835 1.368 1.00 0.00 C ATOM 4 O GLY A 1 -9.071 10.659 1.424 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.885 11.787 2.064 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.030 13.607 2.441 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.376 12.343 3.464 1.00 0.00 H ATOM 8 N SER A 2 -9.341 12.594 0.285 1.00 0.00 N ATOM 9 CA SER A 2 -8.803 12.068 -0.957 1.00 0.00 C ATOM 10 C SER A 2 -7.441 12.702 -1.248 1.00 0.00 C ATOM 11 O SER A 2 -7.364 13.749 -1.890 1.00 0.00 O ATOM 12 CB SER A 2 -9.763 12.315 -2.122 1.00 0.00 C ATOM 13 OG SER A 2 -10.082 13.696 -2.267 1.00 0.00 O ATOM 14 H SER A 2 -9.632 13.550 0.248 1.00 0.00 H ATOM 15 HA SER A 2 -8.698 10.995 -0.795 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.315 11.948 -3.046 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.679 11.746 -1.964 1.00 0.00 H ATOM 18 HG SER A 2 -9.336 14.259 -1.911 1.00 0.00 H ATOM 19 N SER A 3 -6.401 12.042 -0.761 1.00 0.00 N ATOM 20 CA SER A 3 -5.046 12.529 -0.961 1.00 0.00 C ATOM 21 C SER A 3 -4.395 11.796 -2.136 1.00 0.00 C ATOM 22 O SER A 3 -4.177 10.587 -2.075 1.00 0.00 O ATOM 23 CB SER A 3 -4.205 12.353 0.305 1.00 0.00 C ATOM 24 OG SER A 3 -4.780 13.022 1.425 1.00 0.00 O ATOM 25 H SER A 3 -6.472 11.192 -0.240 1.00 0.00 H ATOM 26 HA SER A 3 -5.150 13.591 -1.182 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.106 11.291 0.530 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.201 12.736 0.130 1.00 0.00 H ATOM 29 HG SER A 3 -5.195 12.357 2.045 1.00 0.00 H ATOM 30 N GLY A 4 -4.102 12.560 -3.179 1.00 0.00 N ATOM 31 CA GLY A 4 -3.481 11.999 -4.366 1.00 0.00 C ATOM 32 C GLY A 4 -4.516 11.299 -5.248 1.00 0.00 C ATOM 33 O GLY A 4 -5.197 10.377 -4.801 1.00 0.00 O ATOM 34 H GLY A 4 -4.283 13.543 -3.220 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.990 12.790 -4.933 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.707 11.289 -4.075 1.00 0.00 H ATOM 37 N SER A 5 -4.603 11.763 -6.486 1.00 0.00 N ATOM 38 CA SER A 5 -5.543 11.193 -7.436 1.00 0.00 C ATOM 39 C SER A 5 -4.975 9.900 -8.024 1.00 0.00 C ATOM 40 O SER A 5 -3.775 9.648 -7.933 1.00 0.00 O ATOM 41 CB SER A 5 -5.869 12.187 -8.553 1.00 0.00 C ATOM 42 OG SER A 5 -6.696 13.253 -8.095 1.00 0.00 O ATOM 43 H SER A 5 -4.045 12.513 -6.842 1.00 0.00 H ATOM 44 HA SER A 5 -6.446 10.987 -6.859 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.942 12.594 -8.957 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.369 11.664 -9.368 1.00 0.00 H ATOM 47 HG SER A 5 -6.516 14.079 -8.629 1.00 0.00 H ATOM 48 N SER A 6 -5.864 9.115 -8.614 1.00 0.00 N ATOM 49 CA SER A 6 -5.466 7.855 -9.217 1.00 0.00 C ATOM 50 C SER A 6 -4.879 6.927 -8.152 1.00 0.00 C ATOM 51 O SER A 6 -3.664 6.747 -8.082 1.00 0.00 O ATOM 52 CB SER A 6 -4.454 8.078 -10.343 1.00 0.00 C ATOM 53 OG SER A 6 -5.092 8.339 -11.590 1.00 0.00 O ATOM 54 H SER A 6 -6.839 9.328 -8.684 1.00 0.00 H ATOM 55 HA SER A 6 -6.381 7.431 -9.631 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.805 8.915 -10.086 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.818 7.198 -10.438 1.00 0.00 H ATOM 58 HG SER A 6 -4.894 9.273 -11.887 1.00 0.00 H ATOM 59 N GLY A 7 -5.768 6.364 -7.348 1.00 0.00 N ATOM 60 CA GLY A 7 -5.353 5.459 -6.289 1.00 0.00 C ATOM 61 C GLY A 7 -4.433 6.167 -5.293 1.00 0.00 C ATOM 62 O GLY A 7 -4.195 7.368 -5.408 1.00 0.00 O ATOM 63 H GLY A 7 -6.755 6.516 -7.411 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.231 5.075 -5.769 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.838 4.601 -6.720 1.00 0.00 H ATOM 66 N GLU A 8 -3.940 5.392 -4.338 1.00 0.00 N ATOM 67 CA GLU A 8 -3.051 5.930 -3.322 1.00 0.00 C ATOM 68 C GLU A 8 -1.671 5.277 -3.426 1.00 0.00 C ATOM 69 O GLU A 8 -1.556 4.053 -3.402 1.00 0.00 O ATOM 70 CB GLU A 8 -3.641 5.745 -1.923 1.00 0.00 C ATOM 71 CG GLU A 8 -4.785 6.731 -1.676 1.00 0.00 C ATOM 72 CD GLU A 8 -5.039 6.912 -0.178 1.00 0.00 C ATOM 73 OE1 GLU A 8 -5.533 5.941 0.435 1.00 0.00 O ATOM 74 OE2 GLU A 8 -4.733 8.017 0.320 1.00 0.00 O ATOM 75 H GLU A 8 -4.138 4.416 -4.252 1.00 0.00 H ATOM 76 HA GLU A 8 -2.973 6.995 -3.540 1.00 0.00 H ATOM 77 HB2 GLU A 8 -4.005 4.724 -1.810 1.00 0.00 H ATOM 78 HB3 GLU A 8 -2.863 5.891 -1.174 1.00 0.00 H ATOM 79 HG2 GLU A 8 -4.544 7.694 -2.127 1.00 0.00 H ATOM 80 HG3 GLU A 8 -5.692 6.370 -2.161 1.00 0.00 H ATOM 81 N GLU A 9 -0.658 6.124 -3.538 1.00 0.00 N ATOM 82 CA GLU A 9 0.710 5.645 -3.645 1.00 0.00 C ATOM 83 C GLU A 9 1.282 5.359 -2.255 1.00 0.00 C ATOM 84 O GLU A 9 1.541 6.282 -1.484 1.00 0.00 O ATOM 85 CB GLU A 9 1.584 6.647 -4.402 1.00 0.00 C ATOM 86 CG GLU A 9 2.034 6.074 -5.748 1.00 0.00 C ATOM 87 CD GLU A 9 3.539 5.798 -5.751 1.00 0.00 C ATOM 88 OE1 GLU A 9 4.083 5.607 -4.642 1.00 0.00 O ATOM 89 OE2 GLU A 9 4.111 5.785 -6.862 1.00 0.00 O ATOM 90 H GLU A 9 -0.760 7.119 -3.556 1.00 0.00 H ATOM 91 HA GLU A 9 0.649 4.720 -4.217 1.00 0.00 H ATOM 92 HB2 GLU A 9 1.028 7.570 -4.564 1.00 0.00 H ATOM 93 HB3 GLU A 9 2.457 6.901 -3.801 1.00 0.00 H ATOM 94 HG2 GLU A 9 1.491 5.151 -5.954 1.00 0.00 H ATOM 95 HG3 GLU A 9 1.787 6.774 -6.546 1.00 0.00 H ATOM 96 N PHE A 10 1.463 4.076 -1.977 1.00 0.00 N ATOM 97 CA PHE A 10 2.000 3.657 -0.694 1.00 0.00 C ATOM 98 C PHE A 10 3.388 3.034 -0.857 1.00 0.00 C ATOM 99 O PHE A 10 3.732 2.551 -1.935 1.00 0.00 O ATOM 100 CB PHE A 10 1.044 2.604 -0.131 1.00 0.00 C ATOM 101 CG PHE A 10 -0.071 3.179 0.744 1.00 0.00 C ATOM 102 CD1 PHE A 10 -1.171 3.733 0.167 1.00 0.00 C ATOM 103 CD2 PHE A 10 0.037 3.136 2.099 1.00 0.00 C ATOM 104 CE1 PHE A 10 -2.206 4.267 0.979 1.00 0.00 C ATOM 105 CE2 PHE A 10 -0.998 3.671 2.911 1.00 0.00 C ATOM 106 CZ PHE A 10 -2.098 4.225 2.334 1.00 0.00 C ATOM 107 H PHE A 10 1.250 3.332 -2.609 1.00 0.00 H ATOM 108 HA PHE A 10 2.075 4.547 -0.068 1.00 0.00 H ATOM 109 HB2 PHE A 10 0.595 2.055 -0.960 1.00 0.00 H ATOM 110 HB3 PHE A 10 1.616 1.884 0.454 1.00 0.00 H ATOM 111 HD1 PHE A 10 -1.258 3.768 -0.919 1.00 0.00 H ATOM 112 HD2 PHE A 10 0.918 2.692 2.562 1.00 0.00 H ATOM 113 HE1 PHE A 10 -3.088 4.712 0.516 1.00 0.00 H ATOM 114 HE2 PHE A 10 -0.912 3.636 3.997 1.00 0.00 H ATOM 115 HZ PHE A 10 -2.893 4.635 2.957 1.00 0.00 H ATOM 116 N VAL A 11 4.147 3.065 0.228 1.00 0.00 N ATOM 117 CA VAL A 11 5.489 2.509 0.219 1.00 0.00 C ATOM 118 C VAL A 11 5.559 1.338 1.201 1.00 0.00 C ATOM 119 O VAL A 11 4.985 1.400 2.288 1.00 0.00 O ATOM 120 CB VAL A 11 6.512 3.606 0.523 1.00 0.00 C ATOM 121 CG1 VAL A 11 7.723 3.036 1.264 1.00 0.00 C ATOM 122 CG2 VAL A 11 6.941 4.326 -0.757 1.00 0.00 C ATOM 123 H VAL A 11 3.859 3.460 1.101 1.00 0.00 H ATOM 124 HA VAL A 11 5.684 2.136 -0.787 1.00 0.00 H ATOM 125 HB VAL A 11 6.035 4.338 1.174 1.00 0.00 H ATOM 126 HG11 VAL A 11 7.410 2.666 2.241 1.00 0.00 H ATOM 127 HG12 VAL A 11 8.151 2.217 0.686 1.00 0.00 H ATOM 128 HG13 VAL A 11 8.471 3.819 1.394 1.00 0.00 H ATOM 129 HG21 VAL A 11 7.922 3.964 -1.066 1.00 0.00 H ATOM 130 HG22 VAL A 11 6.216 4.127 -1.546 1.00 0.00 H ATOM 131 HG23 VAL A 11 6.992 5.399 -0.571 1.00 0.00 H ATOM 132 N ALA A 12 6.266 0.299 0.784 1.00 0.00 N ATOM 133 CA ALA A 12 6.418 -0.885 1.613 1.00 0.00 C ATOM 134 C ALA A 12 7.347 -0.565 2.786 1.00 0.00 C ATOM 135 O ALA A 12 8.513 -0.229 2.584 1.00 0.00 O ATOM 136 CB ALA A 12 6.935 -2.044 0.759 1.00 0.00 C ATOM 137 H ALA A 12 6.729 0.257 -0.102 1.00 0.00 H ATOM 138 HA ALA A 12 5.434 -1.147 2.001 1.00 0.00 H ATOM 139 HB1 ALA A 12 7.763 -1.698 0.140 1.00 0.00 H ATOM 140 HB2 ALA A 12 7.278 -2.849 1.409 1.00 0.00 H ATOM 141 HB3 ALA A 12 6.132 -2.411 0.119 1.00 0.00 H ATOM 142 N ILE A 13 6.795 -0.679 3.985 1.00 0.00 N ATOM 143 CA ILE A 13 7.560 -0.406 5.190 1.00 0.00 C ATOM 144 C ILE A 13 8.584 -1.523 5.402 1.00 0.00 C ATOM 145 O ILE A 13 9.502 -1.383 6.209 1.00 0.00 O ATOM 146 CB ILE A 13 6.625 -0.195 6.382 1.00 0.00 C ATOM 147 CG1 ILE A 13 5.693 -1.394 6.567 1.00 0.00 C ATOM 148 CG2 ILE A 13 5.849 1.117 6.244 1.00 0.00 C ATOM 149 CD1 ILE A 13 5.476 -1.695 8.052 1.00 0.00 C ATOM 150 H ILE A 13 5.846 -0.953 4.140 1.00 0.00 H ATOM 151 HA ILE A 13 8.097 0.529 5.031 1.00 0.00 H ATOM 152 HB ILE A 13 7.232 -0.116 7.283 1.00 0.00 H ATOM 153 HG12 ILE A 13 4.735 -1.192 6.090 1.00 0.00 H ATOM 154 HG13 ILE A 13 6.118 -2.269 6.074 1.00 0.00 H ATOM 155 HG21 ILE A 13 5.557 1.259 5.204 1.00 0.00 H ATOM 156 HG22 ILE A 13 4.958 1.080 6.870 1.00 0.00 H ATOM 157 HG23 ILE A 13 6.481 1.947 6.560 1.00 0.00 H ATOM 158 HD11 ILE A 13 4.433 -1.515 8.310 1.00 0.00 H ATOM 159 HD12 ILE A 13 5.725 -2.738 8.251 1.00 0.00 H ATOM 160 HD13 ILE A 13 6.116 -1.048 8.651 1.00 0.00 H ATOM 161 N ALA A 14 8.393 -2.606 4.664 1.00 0.00 N ATOM 162 CA ALA A 14 9.289 -3.746 4.762 1.00 0.00 C ATOM 163 C ALA A 14 9.000 -4.716 3.614 1.00 0.00 C ATOM 164 O ALA A 14 7.846 -4.914 3.240 1.00 0.00 O ATOM 165 CB ALA A 14 9.131 -4.404 6.134 1.00 0.00 C ATOM 166 H ALA A 14 7.644 -2.712 4.010 1.00 0.00 H ATOM 167 HA ALA A 14 10.309 -3.375 4.666 1.00 0.00 H ATOM 168 HB1 ALA A 14 8.077 -4.615 6.317 1.00 0.00 H ATOM 169 HB2 ALA A 14 9.697 -5.335 6.158 1.00 0.00 H ATOM 170 HB3 ALA A 14 9.505 -3.731 6.905 1.00 0.00 H ATOM 171 N ASP A 15 10.070 -5.294 3.087 1.00 0.00 N ATOM 172 CA ASP A 15 9.946 -6.238 1.989 1.00 0.00 C ATOM 173 C ASP A 15 9.065 -7.409 2.427 1.00 0.00 C ATOM 174 O ASP A 15 9.119 -7.834 3.580 1.00 0.00 O ATOM 175 CB ASP A 15 11.312 -6.797 1.588 1.00 0.00 C ATOM 176 CG ASP A 15 11.838 -7.922 2.481 1.00 0.00 C ATOM 177 OD1 ASP A 15 12.307 -7.593 3.592 1.00 0.00 O ATOM 178 OD2 ASP A 15 11.760 -9.087 2.033 1.00 0.00 O ATOM 179 H ASP A 15 11.006 -5.126 3.397 1.00 0.00 H ATOM 180 HA ASP A 15 9.507 -5.668 1.170 1.00 0.00 H ATOM 181 HB2 ASP A 15 11.250 -7.166 0.564 1.00 0.00 H ATOM 182 HB3 ASP A 15 12.037 -5.983 1.590 1.00 0.00 H ATOM 183 N TYR A 16 8.275 -7.899 1.483 1.00 0.00 N ATOM 184 CA TYR A 16 7.384 -9.014 1.757 1.00 0.00 C ATOM 185 C TYR A 16 7.470 -10.069 0.652 1.00 0.00 C ATOM 186 O TYR A 16 7.945 -9.785 -0.447 1.00 0.00 O ATOM 187 CB TYR A 16 5.971 -8.428 1.777 1.00 0.00 C ATOM 188 CG TYR A 16 4.861 -9.481 1.791 1.00 0.00 C ATOM 189 CD1 TYR A 16 4.783 -10.388 2.828 1.00 0.00 C ATOM 190 CD2 TYR A 16 3.938 -9.524 0.765 1.00 0.00 C ATOM 191 CE1 TYR A 16 3.738 -11.380 2.841 1.00 0.00 C ATOM 192 CE2 TYR A 16 2.894 -10.516 0.778 1.00 0.00 C ATOM 193 CZ TYR A 16 2.845 -11.394 1.815 1.00 0.00 C ATOM 194 OH TYR A 16 1.859 -12.330 1.827 1.00 0.00 O ATOM 195 H TYR A 16 8.238 -7.548 0.547 1.00 0.00 H ATOM 196 HA TYR A 16 7.688 -9.463 2.702 1.00 0.00 H ATOM 197 HB2 TYR A 16 5.865 -7.792 2.656 1.00 0.00 H ATOM 198 HB3 TYR A 16 5.840 -7.789 0.904 1.00 0.00 H ATOM 199 HD1 TYR A 16 5.512 -10.354 3.638 1.00 0.00 H ATOM 200 HD2 TYR A 16 4.000 -8.808 -0.054 1.00 0.00 H ATOM 201 HE1 TYR A 16 3.665 -12.102 3.654 1.00 0.00 H ATOM 202 HE2 TYR A 16 2.158 -10.561 -0.026 1.00 0.00 H ATOM 203 HH TYR A 16 1.182 -12.106 2.528 1.00 0.00 H ATOM 204 N ALA A 17 7.003 -11.264 0.981 1.00 0.00 N ATOM 205 CA ALA A 17 7.021 -12.363 0.031 1.00 0.00 C ATOM 206 C ALA A 17 5.645 -13.032 0.005 1.00 0.00 C ATOM 207 O ALA A 17 5.269 -13.721 0.951 1.00 0.00 O ATOM 208 CB ALA A 17 8.138 -13.340 0.401 1.00 0.00 C ATOM 209 H ALA A 17 6.618 -11.486 1.877 1.00 0.00 H ATOM 210 HA ALA A 17 7.232 -11.946 -0.954 1.00 0.00 H ATOM 211 HB1 ALA A 17 9.023 -12.782 0.707 1.00 0.00 H ATOM 212 HB2 ALA A 17 7.807 -13.975 1.223 1.00 0.00 H ATOM 213 HB3 ALA A 17 8.380 -13.960 -0.463 1.00 0.00 H ATOM 214 N ALA A 18 4.933 -12.805 -1.089 1.00 0.00 N ATOM 215 CA ALA A 18 3.607 -13.377 -1.250 1.00 0.00 C ATOM 216 C ALA A 18 3.677 -14.889 -1.022 1.00 0.00 C ATOM 217 O ALA A 18 4.433 -15.587 -1.696 1.00 0.00 O ATOM 218 CB ALA A 18 3.062 -13.022 -2.635 1.00 0.00 C ATOM 219 H ALA A 18 5.246 -12.243 -1.854 1.00 0.00 H ATOM 220 HA ALA A 18 2.960 -12.934 -0.494 1.00 0.00 H ATOM 221 HB1 ALA A 18 2.579 -13.896 -3.071 1.00 0.00 H ATOM 222 HB2 ALA A 18 2.336 -12.214 -2.543 1.00 0.00 H ATOM 223 HB3 ALA A 18 3.883 -12.701 -3.277 1.00 0.00 H ATOM 224 N THR A 19 2.880 -15.349 -0.069 1.00 0.00 N ATOM 225 CA THR A 19 2.842 -16.764 0.256 1.00 0.00 C ATOM 226 C THR A 19 1.923 -17.510 -0.713 1.00 0.00 C ATOM 227 O THR A 19 2.056 -18.719 -0.894 1.00 0.00 O ATOM 228 CB THR A 19 2.421 -16.902 1.721 1.00 0.00 C ATOM 229 OG1 THR A 19 3.642 -17.158 2.410 1.00 0.00 O ATOM 230 CG2 THR A 19 1.581 -18.155 1.973 1.00 0.00 C ATOM 231 H THR A 19 2.269 -14.774 0.474 1.00 0.00 H ATOM 232 HA THR A 19 3.844 -17.174 0.125 1.00 0.00 H ATOM 233 HB THR A 19 1.899 -16.008 2.061 1.00 0.00 H ATOM 234 HG1 THR A 19 4.338 -16.497 2.129 1.00 0.00 H ATOM 235 HG21 THR A 19 1.293 -18.194 3.024 1.00 0.00 H ATOM 236 HG22 THR A 19 0.686 -18.124 1.352 1.00 0.00 H ATOM 237 HG23 THR A 19 2.165 -19.041 1.724 1.00 0.00 H ATOM 238 N ASP A 20 1.011 -16.758 -1.310 1.00 0.00 N ATOM 239 CA ASP A 20 0.069 -17.332 -2.256 1.00 0.00 C ATOM 240 C ASP A 20 0.241 -16.653 -3.617 1.00 0.00 C ATOM 241 O ASP A 20 1.109 -15.797 -3.782 1.00 0.00 O ATOM 242 CB ASP A 20 -1.374 -17.115 -1.798 1.00 0.00 C ATOM 243 CG ASP A 20 -1.614 -17.315 -0.300 1.00 0.00 C ATOM 244 OD1 ASP A 20 -1.608 -18.491 0.124 1.00 0.00 O ATOM 245 OD2 ASP A 20 -1.798 -16.287 0.387 1.00 0.00 O ATOM 246 H ASP A 20 0.909 -15.775 -1.158 1.00 0.00 H ATOM 247 HA ASP A 20 0.308 -18.395 -2.288 1.00 0.00 H ATOM 248 HB2 ASP A 20 -1.677 -16.103 -2.068 1.00 0.00 H ATOM 249 HB3 ASP A 20 -2.021 -17.798 -2.349 1.00 0.00 H ATOM 250 N GLU A 21 -0.601 -17.059 -4.556 1.00 0.00 N ATOM 251 CA GLU A 21 -0.553 -16.500 -5.896 1.00 0.00 C ATOM 252 C GLU A 21 -1.609 -15.404 -6.052 1.00 0.00 C ATOM 253 O GLU A 21 -1.961 -15.030 -7.169 1.00 0.00 O ATOM 254 CB GLU A 21 -0.737 -17.592 -6.952 1.00 0.00 C ATOM 255 CG GLU A 21 -2.092 -18.285 -6.794 1.00 0.00 C ATOM 256 CD GLU A 21 -2.465 -19.054 -8.063 1.00 0.00 C ATOM 257 OE1 GLU A 21 -2.101 -18.562 -9.153 1.00 0.00 O ATOM 258 OE2 GLU A 21 -3.107 -20.117 -7.915 1.00 0.00 O ATOM 259 H GLU A 21 -1.304 -17.756 -4.413 1.00 0.00 H ATOM 260 HA GLU A 21 0.444 -16.071 -5.996 1.00 0.00 H ATOM 261 HB2 GLU A 21 -0.661 -17.156 -7.948 1.00 0.00 H ATOM 262 HB3 GLU A 21 0.064 -18.326 -6.864 1.00 0.00 H ATOM 263 HG2 GLU A 21 -2.058 -18.970 -5.947 1.00 0.00 H ATOM 264 HG3 GLU A 21 -2.860 -17.544 -6.575 1.00 0.00 H ATOM 265 N THR A 22 -2.084 -14.919 -4.914 1.00 0.00 N ATOM 266 CA THR A 22 -3.093 -13.873 -4.910 1.00 0.00 C ATOM 267 C THR A 22 -2.553 -12.614 -4.227 1.00 0.00 C ATOM 268 O THR A 22 -3.220 -11.581 -4.204 1.00 0.00 O ATOM 269 CB THR A 22 -4.352 -14.432 -4.244 1.00 0.00 C ATOM 270 OG1 THR A 22 -3.929 -14.761 -2.924 1.00 0.00 O ATOM 271 CG2 THR A 22 -4.784 -15.772 -4.842 1.00 0.00 C ATOM 272 H THR A 22 -1.793 -15.228 -4.009 1.00 0.00 H ATOM 273 HA THR A 22 -3.315 -13.606 -5.943 1.00 0.00 H ATOM 274 HB THR A 22 -5.166 -13.708 -4.282 1.00 0.00 H ATOM 275 HG1 THR A 22 -4.620 -14.469 -2.261 1.00 0.00 H ATOM 276 HG21 THR A 22 -5.141 -16.427 -4.047 1.00 0.00 H ATOM 277 HG22 THR A 22 -5.584 -15.607 -5.564 1.00 0.00 H ATOM 278 HG23 THR A 22 -3.934 -16.238 -5.341 1.00 0.00 H ATOM 279 N GLN A 23 -1.349 -12.742 -3.688 1.00 0.00 N ATOM 280 CA GLN A 23 -0.712 -11.628 -3.007 1.00 0.00 C ATOM 281 C GLN A 23 0.371 -11.012 -3.896 1.00 0.00 C ATOM 282 O GLN A 23 0.856 -11.655 -4.825 1.00 0.00 O ATOM 283 CB GLN A 23 -0.132 -12.068 -1.661 1.00 0.00 C ATOM 284 CG GLN A 23 -1.240 -12.268 -0.626 1.00 0.00 C ATOM 285 CD GLN A 23 -0.660 -12.700 0.722 1.00 0.00 C ATOM 286 OE1 GLN A 23 -0.551 -11.925 1.658 1.00 0.00 O ATOM 287 NE2 GLN A 23 -0.296 -13.978 0.769 1.00 0.00 N ATOM 288 H GLN A 23 -0.813 -13.586 -3.711 1.00 0.00 H ATOM 289 HA GLN A 23 -1.506 -10.902 -2.834 1.00 0.00 H ATOM 290 HB2 GLN A 23 0.425 -12.996 -1.787 1.00 0.00 H ATOM 291 HB3 GLN A 23 0.574 -11.319 -1.303 1.00 0.00 H ATOM 292 HG2 GLN A 23 -1.801 -11.341 -0.504 1.00 0.00 H ATOM 293 HG3 GLN A 23 -1.944 -13.021 -0.981 1.00 0.00 H ATOM 294 HE21 GLN A 23 -0.413 -14.561 -0.035 1.00 0.00 H ATOM 295 HE22 GLN A 23 0.095 -14.356 1.608 1.00 0.00 H ATOM 296 N LEU A 24 0.718 -9.774 -3.578 1.00 0.00 N ATOM 297 CA LEU A 24 1.734 -9.064 -4.336 1.00 0.00 C ATOM 298 C LEU A 24 3.015 -8.975 -3.504 1.00 0.00 C ATOM 299 O LEU A 24 2.959 -8.826 -2.285 1.00 0.00 O ATOM 300 CB LEU A 24 1.206 -7.704 -4.799 1.00 0.00 C ATOM 301 CG LEU A 24 0.192 -7.733 -5.944 1.00 0.00 C ATOM 302 CD1 LEU A 24 -0.063 -6.325 -6.486 1.00 0.00 C ATOM 303 CD2 LEU A 24 0.635 -8.699 -7.044 1.00 0.00 C ATOM 304 H LEU A 24 0.318 -9.258 -2.820 1.00 0.00 H ATOM 305 HA LEU A 24 1.943 -9.650 -5.231 1.00 0.00 H ATOM 306 HB2 LEU A 24 0.746 -7.206 -3.945 1.00 0.00 H ATOM 307 HB3 LEU A 24 2.054 -7.092 -5.106 1.00 0.00 H ATOM 308 HG LEU A 24 -0.755 -8.104 -5.553 1.00 0.00 H ATOM 309 HD11 LEU A 24 -1.117 -6.074 -6.364 1.00 0.00 H ATOM 310 HD12 LEU A 24 0.547 -5.609 -5.937 1.00 0.00 H ATOM 311 HD13 LEU A 24 0.198 -6.290 -7.544 1.00 0.00 H ATOM 312 HD21 LEU A 24 0.415 -9.723 -6.740 1.00 0.00 H ATOM 313 HD22 LEU A 24 0.100 -8.471 -7.966 1.00 0.00 H ATOM 314 HD23 LEU A 24 1.707 -8.593 -7.211 1.00 0.00 H ATOM 315 N SER A 25 4.141 -9.070 -4.197 1.00 0.00 N ATOM 316 CA SER A 25 5.434 -9.002 -3.538 1.00 0.00 C ATOM 317 C SER A 25 6.165 -7.723 -3.951 1.00 0.00 C ATOM 318 O SER A 25 6.228 -7.394 -5.135 1.00 0.00 O ATOM 319 CB SER A 25 6.284 -10.230 -3.866 1.00 0.00 C ATOM 320 OG SER A 25 6.303 -10.508 -5.264 1.00 0.00 O ATOM 321 H SER A 25 4.178 -9.190 -5.189 1.00 0.00 H ATOM 322 HA SER A 25 5.213 -8.988 -2.471 1.00 0.00 H ATOM 323 HB2 SER A 25 7.304 -10.070 -3.515 1.00 0.00 H ATOM 324 HB3 SER A 25 5.895 -11.095 -3.330 1.00 0.00 H ATOM 325 HG SER A 25 6.027 -11.455 -5.428 1.00 0.00 H ATOM 326 N PHE A 26 6.701 -7.037 -2.952 1.00 0.00 N ATOM 327 CA PHE A 26 7.426 -5.802 -3.197 1.00 0.00 C ATOM 328 C PHE A 26 8.615 -5.666 -2.244 1.00 0.00 C ATOM 329 O PHE A 26 8.813 -6.507 -1.369 1.00 0.00 O ATOM 330 CB PHE A 26 6.449 -4.652 -2.943 1.00 0.00 C ATOM 331 CG PHE A 26 5.442 -4.927 -1.825 1.00 0.00 C ATOM 332 CD1 PHE A 26 5.788 -4.708 -0.529 1.00 0.00 C ATOM 333 CD2 PHE A 26 4.200 -5.391 -2.129 1.00 0.00 C ATOM 334 CE1 PHE A 26 4.852 -4.963 0.509 1.00 0.00 C ATOM 335 CE2 PHE A 26 3.264 -5.646 -1.091 1.00 0.00 C ATOM 336 CZ PHE A 26 3.610 -5.427 0.206 1.00 0.00 C ATOM 337 H PHE A 26 6.646 -7.311 -1.993 1.00 0.00 H ATOM 338 HA PHE A 26 7.789 -5.838 -4.225 1.00 0.00 H ATOM 339 HB2 PHE A 26 7.017 -3.755 -2.694 1.00 0.00 H ATOM 340 HB3 PHE A 26 5.906 -4.440 -3.864 1.00 0.00 H ATOM 341 HD1 PHE A 26 6.783 -4.336 -0.286 1.00 0.00 H ATOM 342 HD2 PHE A 26 3.922 -5.567 -3.168 1.00 0.00 H ATOM 343 HE1 PHE A 26 5.130 -4.787 1.548 1.00 0.00 H ATOM 344 HE2 PHE A 26 2.269 -6.018 -1.334 1.00 0.00 H ATOM 345 HZ PHE A 26 2.892 -5.623 1.002 1.00 0.00 H ATOM 346 N LEU A 27 9.375 -4.599 -2.446 1.00 0.00 N ATOM 347 CA LEU A 27 10.539 -4.342 -1.615 1.00 0.00 C ATOM 348 C LEU A 27 10.368 -2.996 -0.908 1.00 0.00 C ATOM 349 O LEU A 27 9.838 -2.049 -1.487 1.00 0.00 O ATOM 350 CB LEU A 27 11.821 -4.443 -2.443 1.00 0.00 C ATOM 351 CG LEU A 27 12.833 -3.311 -2.255 1.00 0.00 C ATOM 352 CD1 LEU A 27 13.582 -3.459 -0.929 1.00 0.00 C ATOM 353 CD2 LEU A 27 13.788 -3.225 -3.447 1.00 0.00 C ATOM 354 H LEU A 27 9.207 -3.919 -3.159 1.00 0.00 H ATOM 355 HA LEU A 27 10.581 -5.126 -0.859 1.00 0.00 H ATOM 356 HB2 LEU A 27 12.313 -5.386 -2.202 1.00 0.00 H ATOM 357 HB3 LEU A 27 11.547 -4.487 -3.497 1.00 0.00 H ATOM 358 HG LEU A 27 12.286 -2.368 -2.212 1.00 0.00 H ATOM 359 HD11 LEU A 27 13.872 -2.474 -0.563 1.00 0.00 H ATOM 360 HD12 LEU A 27 12.934 -3.943 -0.198 1.00 0.00 H ATOM 361 HD13 LEU A 27 14.474 -4.067 -1.082 1.00 0.00 H ATOM 362 HD21 LEU A 27 14.080 -2.186 -3.604 1.00 0.00 H ATOM 363 HD22 LEU A 27 14.675 -3.825 -3.245 1.00 0.00 H ATOM 364 HD23 LEU A 27 13.289 -3.602 -4.340 1.00 0.00 H ATOM 365 N ARG A 28 10.827 -2.953 0.334 1.00 0.00 N ATOM 366 CA ARG A 28 10.732 -1.739 1.126 1.00 0.00 C ATOM 367 C ARG A 28 11.062 -0.517 0.266 1.00 0.00 C ATOM 368 O ARG A 28 12.202 -0.343 -0.160 1.00 0.00 O ATOM 369 CB ARG A 28 11.686 -1.785 2.322 1.00 0.00 C ATOM 370 CG ARG A 28 11.692 -0.450 3.070 1.00 0.00 C ATOM 371 CD ARG A 28 12.657 -0.491 4.256 1.00 0.00 C ATOM 372 NE ARG A 28 13.449 0.758 4.308 1.00 0.00 N ATOM 373 CZ ARG A 28 14.450 1.048 3.466 1.00 0.00 C ATOM 374 NH1 ARG A 28 14.789 0.180 2.503 1.00 0.00 N ATOM 375 NH2 ARG A 28 15.114 2.206 3.587 1.00 0.00 N ATOM 376 H ARG A 28 11.257 -3.728 0.798 1.00 0.00 H ATOM 377 HA ARG A 28 9.698 -1.710 1.469 1.00 0.00 H ATOM 378 HB2 ARG A 28 11.387 -2.584 2.999 1.00 0.00 H ATOM 379 HB3 ARG A 28 12.694 -2.018 1.979 1.00 0.00 H ATOM 380 HG2 ARG A 28 11.980 0.351 2.389 1.00 0.00 H ATOM 381 HG3 ARG A 28 10.686 -0.223 3.423 1.00 0.00 H ATOM 382 HD2 ARG A 28 12.100 -0.617 5.185 1.00 0.00 H ATOM 383 HD3 ARG A 28 13.322 -1.349 4.165 1.00 0.00 H ATOM 384 HE ARG A 28 13.222 1.428 5.015 1.00 0.00 H ATOM 385 HH11 ARG A 28 14.294 -0.684 2.413 1.00 0.00 H ATOM 386 HH12 ARG A 28 15.536 0.396 1.875 1.00 0.00 H ATOM 387 HH21 ARG A 28 14.861 2.854 4.306 1.00 0.00 H ATOM 388 HH22 ARG A 28 15.861 2.422 2.959 1.00 0.00 H ATOM 389 N GLY A 29 10.042 0.297 0.036 1.00 0.00 N ATOM 390 CA GLY A 29 10.209 1.498 -0.765 1.00 0.00 C ATOM 391 C GLY A 29 9.335 1.445 -2.020 1.00 0.00 C ATOM 392 O GLY A 29 8.781 2.461 -2.438 1.00 0.00 O ATOM 393 H GLY A 29 9.117 0.148 0.386 1.00 0.00 H ATOM 394 HA2 GLY A 29 9.948 2.374 -0.172 1.00 0.00 H ATOM 395 HA3 GLY A 29 11.255 1.606 -1.051 1.00 0.00 H ATOM 396 N GLU A 30 9.239 0.251 -2.586 1.00 0.00 N ATOM 397 CA GLU A 30 8.442 0.053 -3.784 1.00 0.00 C ATOM 398 C GLU A 30 7.136 0.844 -3.690 1.00 0.00 C ATOM 399 O GLU A 30 6.441 0.784 -2.677 1.00 0.00 O ATOM 400 CB GLU A 30 8.167 -1.434 -4.020 1.00 0.00 C ATOM 401 CG GLU A 30 9.059 -1.987 -5.133 1.00 0.00 C ATOM 402 CD GLU A 30 8.245 -2.276 -6.396 1.00 0.00 C ATOM 403 OE1 GLU A 30 7.886 -1.292 -7.077 1.00 0.00 O ATOM 404 OE2 GLU A 30 8.000 -3.475 -6.651 1.00 0.00 O ATOM 405 H GLU A 30 9.693 -0.570 -2.240 1.00 0.00 H ATOM 406 HA GLU A 30 9.050 0.437 -4.603 1.00 0.00 H ATOM 407 HB2 GLU A 30 8.341 -1.990 -3.099 1.00 0.00 H ATOM 408 HB3 GLU A 30 7.119 -1.576 -4.285 1.00 0.00 H ATOM 409 HG2 GLU A 30 9.848 -1.271 -5.361 1.00 0.00 H ATOM 410 HG3 GLU A 30 9.546 -2.901 -4.793 1.00 0.00 H ATOM 411 N LYS A 31 6.842 1.568 -4.760 1.00 0.00 N ATOM 412 CA LYS A 31 5.632 2.371 -4.811 1.00 0.00 C ATOM 413 C LYS A 31 4.433 1.460 -5.084 1.00 0.00 C ATOM 414 O LYS A 31 4.217 1.034 -6.217 1.00 0.00 O ATOM 415 CB LYS A 31 5.785 3.507 -5.825 1.00 0.00 C ATOM 416 CG LYS A 31 6.473 4.717 -5.192 1.00 0.00 C ATOM 417 CD LYS A 31 7.993 4.537 -5.174 1.00 0.00 C ATOM 418 CE LYS A 31 8.599 5.119 -3.895 1.00 0.00 C ATOM 419 NZ LYS A 31 10.000 4.670 -3.735 1.00 0.00 N ATOM 420 H LYS A 31 7.413 1.612 -5.580 1.00 0.00 H ATOM 421 HA LYS A 31 5.502 2.829 -3.831 1.00 0.00 H ATOM 422 HB2 LYS A 31 6.364 3.160 -6.681 1.00 0.00 H ATOM 423 HB3 LYS A 31 4.804 3.797 -6.201 1.00 0.00 H ATOM 424 HG2 LYS A 31 6.217 5.618 -5.749 1.00 0.00 H ATOM 425 HG3 LYS A 31 6.108 4.857 -4.175 1.00 0.00 H ATOM 426 HD2 LYS A 31 8.237 3.477 -5.247 1.00 0.00 H ATOM 427 HD3 LYS A 31 8.431 5.026 -6.044 1.00 0.00 H ATOM 428 HE2 LYS A 31 8.561 6.207 -3.930 1.00 0.00 H ATOM 429 HE3 LYS A 31 8.010 4.807 -3.032 1.00 0.00 H ATOM 430 HZ1 LYS A 31 10.157 3.860 -4.300 1.00 0.00 H ATOM 431 HZ2 LYS A 31 10.619 5.402 -4.022 1.00 0.00 H ATOM 432 HZ3 LYS A 31 10.171 4.446 -2.776 1.00 0.00 H ATOM 433 N ILE A 32 3.683 1.190 -4.025 1.00 0.00 N ATOM 434 CA ILE A 32 2.512 0.338 -4.136 1.00 0.00 C ATOM 435 C ILE A 32 1.267 1.211 -4.308 1.00 0.00 C ATOM 436 O ILE A 32 1.214 2.330 -3.802 1.00 0.00 O ATOM 437 CB ILE A 32 2.431 -0.620 -2.946 1.00 0.00 C ATOM 438 CG1 ILE A 32 3.814 -1.172 -2.591 1.00 0.00 C ATOM 439 CG2 ILE A 32 1.418 -1.737 -3.208 1.00 0.00 C ATOM 440 CD1 ILE A 32 4.256 -2.232 -3.602 1.00 0.00 C ATOM 441 H ILE A 32 3.866 1.541 -3.107 1.00 0.00 H ATOM 442 HA ILE A 32 2.633 -0.271 -5.032 1.00 0.00 H ATOM 443 HB ILE A 32 2.076 -0.061 -2.080 1.00 0.00 H ATOM 444 HG12 ILE A 32 4.539 -0.359 -2.571 1.00 0.00 H ATOM 445 HG13 ILE A 32 3.791 -1.604 -1.591 1.00 0.00 H ATOM 446 HG21 ILE A 32 0.420 -1.308 -3.297 1.00 0.00 H ATOM 447 HG22 ILE A 32 1.677 -2.252 -4.133 1.00 0.00 H ATOM 448 HG23 ILE A 32 1.437 -2.446 -2.380 1.00 0.00 H ATOM 449 HD11 ILE A 32 3.533 -3.047 -3.614 1.00 0.00 H ATOM 450 HD12 ILE A 32 4.317 -1.785 -4.594 1.00 0.00 H ATOM 451 HD13 ILE A 32 5.235 -2.619 -3.317 1.00 0.00 H ATOM 452 N LEU A 33 0.295 0.665 -5.025 1.00 0.00 N ATOM 453 CA LEU A 33 -0.946 1.379 -5.270 1.00 0.00 C ATOM 454 C LEU A 33 -2.097 0.648 -4.575 1.00 0.00 C ATOM 455 O LEU A 33 -2.308 -0.542 -4.803 1.00 0.00 O ATOM 456 CB LEU A 33 -1.162 1.579 -6.771 1.00 0.00 C ATOM 457 CG LEU A 33 -1.525 2.997 -7.214 1.00 0.00 C ATOM 458 CD1 LEU A 33 -2.708 3.537 -6.408 1.00 0.00 C ATOM 459 CD2 LEU A 33 -0.310 3.923 -7.139 1.00 0.00 C ATOM 460 H LEU A 33 0.346 -0.247 -5.433 1.00 0.00 H ATOM 461 HA LEU A 33 -0.847 2.369 -4.825 1.00 0.00 H ATOM 462 HB2 LEU A 33 -0.253 1.278 -7.292 1.00 0.00 H ATOM 463 HB3 LEU A 33 -1.953 0.904 -7.097 1.00 0.00 H ATOM 464 HG LEU A 33 -1.837 2.960 -8.258 1.00 0.00 H ATOM 465 HD11 LEU A 33 -3.616 3.006 -6.695 1.00 0.00 H ATOM 466 HD12 LEU A 33 -2.521 3.389 -5.345 1.00 0.00 H ATOM 467 HD13 LEU A 33 -2.831 4.601 -6.611 1.00 0.00 H ATOM 468 HD21 LEU A 33 0.143 4.010 -8.127 1.00 0.00 H ATOM 469 HD22 LEU A 33 -0.625 4.909 -6.797 1.00 0.00 H ATOM 470 HD23 LEU A 33 0.418 3.512 -6.440 1.00 0.00 H ATOM 471 N ILE A 34 -2.809 1.391 -3.741 1.00 0.00 N ATOM 472 CA ILE A 34 -3.933 0.828 -3.011 1.00 0.00 C ATOM 473 C ILE A 34 -5.236 1.212 -3.715 1.00 0.00 C ATOM 474 O ILE A 34 -5.706 2.342 -3.585 1.00 0.00 O ATOM 475 CB ILE A 34 -3.881 1.248 -1.541 1.00 0.00 C ATOM 476 CG1 ILE A 34 -2.496 0.988 -0.945 1.00 0.00 C ATOM 477 CG2 ILE A 34 -4.988 0.564 -0.736 1.00 0.00 C ATOM 478 CD1 ILE A 34 -1.995 -0.410 -1.311 1.00 0.00 C ATOM 479 H ILE A 34 -2.631 2.358 -3.561 1.00 0.00 H ATOM 480 HA ILE A 34 -3.831 -0.257 -3.041 1.00 0.00 H ATOM 481 HB ILE A 34 -4.059 2.322 -1.486 1.00 0.00 H ATOM 482 HG12 ILE A 34 -1.793 1.737 -1.310 1.00 0.00 H ATOM 483 HG13 ILE A 34 -2.537 1.091 0.139 1.00 0.00 H ATOM 484 HG21 ILE A 34 -4.548 -0.178 -0.070 1.00 0.00 H ATOM 485 HG22 ILE A 34 -5.523 1.310 -0.147 1.00 0.00 H ATOM 486 HG23 ILE A 34 -5.683 0.074 -1.418 1.00 0.00 H ATOM 487 HD11 ILE A 34 -1.715 -0.432 -2.364 1.00 0.00 H ATOM 488 HD12 ILE A 34 -1.127 -0.657 -0.700 1.00 0.00 H ATOM 489 HD13 ILE A 34 -2.786 -1.138 -1.130 1.00 0.00 H ATOM 490 N LEU A 35 -5.783 0.251 -4.445 1.00 0.00 N ATOM 491 CA LEU A 35 -7.023 0.475 -5.169 1.00 0.00 C ATOM 492 C LEU A 35 -8.182 0.557 -4.173 1.00 0.00 C ATOM 493 O LEU A 35 -8.773 1.620 -3.991 1.00 0.00 O ATOM 494 CB LEU A 35 -7.213 -0.594 -6.247 1.00 0.00 C ATOM 495 CG LEU A 35 -6.237 -0.541 -7.424 1.00 0.00 C ATOM 496 CD1 LEU A 35 -6.092 0.887 -7.952 1.00 0.00 C ATOM 497 CD2 LEU A 35 -4.886 -1.151 -7.043 1.00 0.00 C ATOM 498 H LEU A 35 -5.394 -0.665 -4.545 1.00 0.00 H ATOM 499 HA LEU A 35 -6.935 1.434 -5.678 1.00 0.00 H ATOM 500 HB2 LEU A 35 -7.133 -1.574 -5.777 1.00 0.00 H ATOM 501 HB3 LEU A 35 -8.227 -0.511 -6.638 1.00 0.00 H ATOM 502 HG LEU A 35 -6.646 -1.144 -8.234 1.00 0.00 H ATOM 503 HD11 LEU A 35 -7.081 1.311 -8.128 1.00 0.00 H ATOM 504 HD12 LEU A 35 -5.562 1.494 -7.218 1.00 0.00 H ATOM 505 HD13 LEU A 35 -5.531 0.874 -8.886 1.00 0.00 H ATOM 506 HD21 LEU A 35 -4.442 -0.573 -6.233 1.00 0.00 H ATOM 507 HD22 LEU A 35 -5.032 -2.181 -6.718 1.00 0.00 H ATOM 508 HD23 LEU A 35 -4.223 -1.133 -7.908 1.00 0.00 H ATOM 509 N ARG A 36 -8.472 -0.578 -3.556 1.00 0.00 N ATOM 510 CA ARG A 36 -9.549 -0.647 -2.584 1.00 0.00 C ATOM 511 C ARG A 36 -9.021 -1.157 -1.241 1.00 0.00 C ATOM 512 O ARG A 36 -7.891 -1.634 -1.155 1.00 0.00 O ATOM 513 CB ARG A 36 -10.669 -1.572 -3.067 1.00 0.00 C ATOM 514 CG ARG A 36 -11.336 -1.013 -4.325 1.00 0.00 C ATOM 515 CD ARG A 36 -12.701 -1.664 -4.558 1.00 0.00 C ATOM 516 NE ARG A 36 -13.781 -0.704 -4.240 1.00 0.00 N ATOM 517 CZ ARG A 36 -15.067 -1.045 -4.081 1.00 0.00 C ATOM 518 NH1 ARG A 36 -15.441 -2.325 -4.209 1.00 0.00 N ATOM 519 NH2 ARG A 36 -15.979 -0.106 -3.794 1.00 0.00 N ATOM 520 H ARG A 36 -7.986 -1.439 -3.710 1.00 0.00 H ATOM 521 HA ARG A 36 -9.914 0.376 -2.499 1.00 0.00 H ATOM 522 HB2 ARG A 36 -10.263 -2.562 -3.275 1.00 0.00 H ATOM 523 HB3 ARG A 36 -11.413 -1.691 -2.279 1.00 0.00 H ATOM 524 HG2 ARG A 36 -11.456 0.067 -4.229 1.00 0.00 H ATOM 525 HG3 ARG A 36 -10.695 -1.186 -5.189 1.00 0.00 H ATOM 526 HD2 ARG A 36 -12.786 -1.990 -5.594 1.00 0.00 H ATOM 527 HD3 ARG A 36 -12.799 -2.554 -3.935 1.00 0.00 H ATOM 528 HE ARG A 36 -13.536 0.260 -4.138 1.00 0.00 H ATOM 529 HH11 ARG A 36 -14.761 -3.026 -4.423 1.00 0.00 H ATOM 530 HH12 ARG A 36 -16.401 -2.580 -4.090 1.00 0.00 H ATOM 531 HH21 ARG A 36 -15.700 0.849 -3.699 1.00 0.00 H ATOM 532 HH22 ARG A 36 -16.939 -0.361 -3.675 1.00 0.00 H ATOM 533 N GLN A 37 -9.865 -1.038 -0.226 1.00 0.00 N ATOM 534 CA GLN A 37 -9.497 -1.480 1.108 1.00 0.00 C ATOM 535 C GLN A 37 -10.051 -2.881 1.374 1.00 0.00 C ATOM 536 O GLN A 37 -9.476 -3.643 2.150 1.00 0.00 O ATOM 537 CB GLN A 37 -9.982 -0.488 2.168 1.00 0.00 C ATOM 538 CG GLN A 37 -9.118 0.774 2.174 1.00 0.00 C ATOM 539 CD GLN A 37 -9.654 1.801 3.172 1.00 0.00 C ATOM 540 OE1 GLN A 37 -9.193 1.913 4.296 1.00 0.00 O ATOM 541 NE2 GLN A 37 -10.652 2.544 2.701 1.00 0.00 N ATOM 542 H GLN A 37 -10.783 -0.649 -0.304 1.00 0.00 H ATOM 543 HA GLN A 37 -8.408 -1.505 1.115 1.00 0.00 H ATOM 544 HB2 GLN A 37 -11.021 -0.221 1.973 1.00 0.00 H ATOM 545 HB3 GLN A 37 -9.953 -0.958 3.151 1.00 0.00 H ATOM 546 HG2 GLN A 37 -8.091 0.514 2.430 1.00 0.00 H ATOM 547 HG3 GLN A 37 -9.096 1.209 1.175 1.00 0.00 H ATOM 548 HE21 GLN A 37 -10.983 2.402 1.768 1.00 0.00 H ATOM 549 HE22 GLN A 37 -11.070 3.245 3.279 1.00 0.00 H ATOM 550 N THR A 38 -11.162 -3.178 0.716 1.00 0.00 N ATOM 551 CA THR A 38 -11.800 -4.475 0.872 1.00 0.00 C ATOM 552 C THR A 38 -12.358 -4.627 2.289 1.00 0.00 C ATOM 553 O THR A 38 -13.573 -4.659 2.481 1.00 0.00 O ATOM 554 CB THR A 38 -10.779 -5.552 0.502 1.00 0.00 C ATOM 555 OG1 THR A 38 -10.311 -5.159 -0.786 1.00 0.00 O ATOM 556 CG2 THR A 38 -11.428 -6.916 0.262 1.00 0.00 C ATOM 557 H THR A 38 -11.624 -2.553 0.087 1.00 0.00 H ATOM 558 HA THR A 38 -12.647 -4.525 0.188 1.00 0.00 H ATOM 559 HB THR A 38 -9.995 -5.621 1.256 1.00 0.00 H ATOM 560 HG1 THR A 38 -9.821 -4.290 -0.721 1.00 0.00 H ATOM 561 HG21 THR A 38 -12.498 -6.850 0.461 1.00 0.00 H ATOM 562 HG22 THR A 38 -11.268 -7.218 -0.773 1.00 0.00 H ATOM 563 HG23 THR A 38 -10.980 -7.654 0.929 1.00 0.00 H ATOM 564 N THR A 39 -11.444 -4.719 3.244 1.00 0.00 N ATOM 565 CA THR A 39 -11.830 -4.868 4.637 1.00 0.00 C ATOM 566 C THR A 39 -11.088 -3.851 5.507 1.00 0.00 C ATOM 567 O THR A 39 -11.653 -2.827 5.890 1.00 0.00 O ATOM 568 CB THR A 39 -11.572 -6.319 5.046 1.00 0.00 C ATOM 569 OG1 THR A 39 -10.194 -6.525 4.747 1.00 0.00 O ATOM 570 CG2 THR A 39 -12.302 -7.319 4.146 1.00 0.00 C ATOM 571 H THR A 39 -10.458 -4.693 3.078 1.00 0.00 H ATOM 572 HA THR A 39 -12.894 -4.648 4.724 1.00 0.00 H ATOM 573 HB THR A 39 -11.828 -6.479 6.093 1.00 0.00 H ATOM 574 HG1 THR A 39 -10.054 -6.522 3.757 1.00 0.00 H ATOM 575 HG21 THR A 39 -11.592 -7.768 3.452 1.00 0.00 H ATOM 576 HG22 THR A 39 -12.752 -8.099 4.760 1.00 0.00 H ATOM 577 HG23 THR A 39 -13.081 -6.803 3.586 1.00 0.00 H ATOM 578 N ALA A 40 -9.834 -4.168 5.793 1.00 0.00 N ATOM 579 CA ALA A 40 -9.010 -3.294 6.611 1.00 0.00 C ATOM 580 C ALA A 40 -7.650 -3.955 6.844 1.00 0.00 C ATOM 581 O ALA A 40 -6.623 -3.279 6.866 1.00 0.00 O ATOM 582 CB ALA A 40 -9.739 -2.982 7.920 1.00 0.00 C ATOM 583 H ALA A 40 -9.382 -5.002 5.478 1.00 0.00 H ATOM 584 HA ALA A 40 -8.863 -2.365 6.061 1.00 0.00 H ATOM 585 HB1 ALA A 40 -10.131 -3.905 8.346 1.00 0.00 H ATOM 586 HB2 ALA A 40 -9.043 -2.524 8.622 1.00 0.00 H ATOM 587 HB3 ALA A 40 -10.561 -2.295 7.722 1.00 0.00 H ATOM 588 N ASP A 41 -7.687 -5.269 7.013 1.00 0.00 N ATOM 589 CA ASP A 41 -6.470 -6.029 7.244 1.00 0.00 C ATOM 590 C ASP A 41 -5.912 -6.509 5.903 1.00 0.00 C ATOM 591 O ASP A 41 -4.743 -6.879 5.810 1.00 0.00 O ATOM 592 CB ASP A 41 -6.746 -7.259 8.110 1.00 0.00 C ATOM 593 CG ASP A 41 -7.300 -6.959 9.504 1.00 0.00 C ATOM 594 OD1 ASP A 41 -6.481 -6.584 10.371 1.00 0.00 O ATOM 595 OD2 ASP A 41 -8.529 -7.110 9.671 1.00 0.00 O ATOM 596 H ASP A 41 -8.527 -5.811 6.994 1.00 0.00 H ATOM 597 HA ASP A 41 -5.796 -5.341 7.754 1.00 0.00 H ATOM 598 HB2 ASP A 41 -7.452 -7.903 7.586 1.00 0.00 H ATOM 599 HB3 ASP A 41 -5.819 -7.824 8.218 1.00 0.00 H ATOM 600 N TRP A 42 -6.775 -6.489 4.898 1.00 0.00 N ATOM 601 CA TRP A 42 -6.383 -6.918 3.566 1.00 0.00 C ATOM 602 C TRP A 42 -6.826 -5.842 2.573 1.00 0.00 C ATOM 603 O TRP A 42 -8.006 -5.503 2.505 1.00 0.00 O ATOM 604 CB TRP A 42 -6.955 -8.300 3.245 1.00 0.00 C ATOM 605 CG TRP A 42 -6.341 -9.434 4.068 1.00 0.00 C ATOM 606 CD1 TRP A 42 -6.764 -9.924 5.242 1.00 0.00 C ATOM 607 CD2 TRP A 42 -5.170 -10.206 3.730 1.00 0.00 C ATOM 608 NE1 TRP A 42 -5.954 -10.950 5.683 1.00 0.00 N ATOM 609 CE2 TRP A 42 -4.954 -11.127 4.735 1.00 0.00 C ATOM 610 CE3 TRP A 42 -4.321 -10.128 2.612 1.00 0.00 C ATOM 611 CZ2 TRP A 42 -3.893 -12.041 4.722 1.00 0.00 C ATOM 612 CZ3 TRP A 42 -3.265 -11.048 2.615 1.00 0.00 C ATOM 613 CH2 TRP A 42 -3.034 -11.982 3.618 1.00 0.00 C ATOM 614 H TRP A 42 -7.725 -6.187 4.982 1.00 0.00 H ATOM 615 HA TRP A 42 -5.297 -7.013 3.553 1.00 0.00 H ATOM 616 HB2 TRP A 42 -8.032 -8.284 3.413 1.00 0.00 H ATOM 617 HB3 TRP A 42 -6.800 -8.509 2.186 1.00 0.00 H ATOM 618 HD1 TRP A 42 -7.638 -9.557 5.781 1.00 0.00 H ATOM 619 HE1 TRP A 42 -6.076 -11.518 6.606 1.00 0.00 H ATOM 620 HE3 TRP A 42 -4.470 -9.410 1.806 1.00 0.00 H ATOM 621 HZ2 TRP A 42 -3.743 -12.759 5.528 1.00 0.00 H ATOM 622 HZ3 TRP A 42 -2.576 -11.031 1.770 1.00 0.00 H ATOM 623 HH2 TRP A 42 -2.187 -12.665 3.546 1.00 0.00 H ATOM 624 N TRP A 43 -5.855 -5.335 1.827 1.00 0.00 N ATOM 625 CA TRP A 43 -6.131 -4.304 0.840 1.00 0.00 C ATOM 626 C TRP A 43 -5.903 -4.906 -0.548 1.00 0.00 C ATOM 627 O TRP A 43 -5.271 -5.953 -0.679 1.00 0.00 O ATOM 628 CB TRP A 43 -5.282 -3.058 1.098 1.00 0.00 C ATOM 629 CG TRP A 43 -5.582 -2.365 2.429 1.00 0.00 C ATOM 630 CD1 TRP A 43 -6.511 -2.692 3.338 1.00 0.00 C ATOM 631 CD2 TRP A 43 -4.909 -1.208 2.967 1.00 0.00 C ATOM 632 NE1 TRP A 43 -6.486 -1.833 4.418 1.00 0.00 N ATOM 633 CE2 TRP A 43 -5.480 -0.902 4.186 1.00 0.00 C ATOM 634 CE3 TRP A 43 -3.852 -0.444 2.442 1.00 0.00 C ATOM 635 CZ2 TRP A 43 -5.062 0.172 4.981 1.00 0.00 C ATOM 636 CZ3 TRP A 43 -3.445 0.625 3.249 1.00 0.00 C ATOM 637 CH2 TRP A 43 -4.010 0.946 4.477 1.00 0.00 C ATOM 638 H TRP A 43 -4.898 -5.616 1.888 1.00 0.00 H ATOM 639 HA TRP A 43 -7.173 -4.007 0.951 1.00 0.00 H ATOM 640 HB2 TRP A 43 -4.229 -3.336 1.075 1.00 0.00 H ATOM 641 HB3 TRP A 43 -5.442 -2.348 0.287 1.00 0.00 H ATOM 642 HD1 TRP A 43 -7.200 -3.531 3.237 1.00 0.00 H ATOM 643 HE1 TRP A 43 -7.134 -1.877 5.293 1.00 0.00 H ATOM 644 HE3 TRP A 43 -3.384 -0.665 1.482 1.00 0.00 H ATOM 645 HZ2 TRP A 43 -5.530 0.392 5.940 1.00 0.00 H ATOM 646 HZ3 TRP A 43 -2.628 1.250 2.888 1.00 0.00 H ATOM 647 HH2 TRP A 43 -3.636 1.797 5.046 1.00 0.00 H ATOM 648 N TRP A 44 -6.429 -4.217 -1.550 1.00 0.00 N ATOM 649 CA TRP A 44 -6.291 -4.670 -2.924 1.00 0.00 C ATOM 650 C TRP A 44 -5.398 -3.671 -3.663 1.00 0.00 C ATOM 651 O TRP A 44 -5.769 -2.512 -3.837 1.00 0.00 O ATOM 652 CB TRP A 44 -7.660 -4.849 -3.582 1.00 0.00 C ATOM 653 CG TRP A 44 -7.595 -5.165 -5.078 1.00 0.00 C ATOM 654 CD1 TRP A 44 -7.831 -4.340 -6.106 1.00 0.00 C ATOM 655 CD2 TRP A 44 -7.260 -6.436 -5.674 1.00 0.00 C ATOM 656 NE1 TRP A 44 -7.673 -4.982 -7.317 1.00 0.00 N ATOM 657 CE2 TRP A 44 -7.315 -6.298 -7.046 1.00 0.00 C ATOM 658 CE3 TRP A 44 -6.921 -7.662 -5.075 1.00 0.00 C ATOM 659 CZ2 TRP A 44 -7.044 -7.346 -7.934 1.00 0.00 C ATOM 660 CZ3 TRP A 44 -6.653 -8.699 -5.975 1.00 0.00 C ATOM 661 CH2 TRP A 44 -6.705 -8.577 -7.359 1.00 0.00 C ATOM 662 H TRP A 44 -6.941 -3.366 -1.435 1.00 0.00 H ATOM 663 HA TRP A 44 -5.816 -5.651 -2.905 1.00 0.00 H ATOM 664 HB2 TRP A 44 -8.193 -5.653 -3.075 1.00 0.00 H ATOM 665 HB3 TRP A 44 -8.243 -3.940 -3.438 1.00 0.00 H ATOM 666 HD1 TRP A 44 -8.112 -3.292 -6.000 1.00 0.00 H ATOM 667 HE1 TRP A 44 -7.806 -4.540 -8.305 1.00 0.00 H ATOM 668 HE3 TRP A 44 -6.871 -7.797 -3.994 1.00 0.00 H ATOM 669 HZ2 TRP A 44 -7.095 -7.211 -9.014 1.00 0.00 H ATOM 670 HZ3 TRP A 44 -6.385 -9.672 -5.563 1.00 0.00 H ATOM 671 HH2 TRP A 44 -6.482 -9.434 -7.994 1.00 0.00 H ATOM 672 N GLY A 45 -4.238 -4.159 -4.079 1.00 0.00 N ATOM 673 CA GLY A 45 -3.290 -3.323 -4.796 1.00 0.00 C ATOM 674 C GLY A 45 -3.133 -3.791 -6.245 1.00 0.00 C ATOM 675 O GLY A 45 -3.779 -4.750 -6.665 1.00 0.00 O ATOM 676 H GLY A 45 -3.944 -5.103 -3.934 1.00 0.00 H ATOM 677 HA2 GLY A 45 -3.627 -2.287 -4.779 1.00 0.00 H ATOM 678 HA3 GLY A 45 -2.323 -3.352 -4.294 1.00 0.00 H ATOM 679 N GLU A 46 -2.272 -3.091 -6.969 1.00 0.00 N ATOM 680 CA GLU A 46 -2.023 -3.422 -8.361 1.00 0.00 C ATOM 681 C GLU A 46 -0.535 -3.271 -8.684 1.00 0.00 C ATOM 682 O GLU A 46 0.030 -2.189 -8.537 1.00 0.00 O ATOM 683 CB GLU A 46 -2.876 -2.557 -9.292 1.00 0.00 C ATOM 684 CG GLU A 46 -2.587 -2.881 -10.759 1.00 0.00 C ATOM 685 CD GLU A 46 -3.341 -1.929 -11.690 1.00 0.00 C ATOM 686 OE1 GLU A 46 -2.971 -0.735 -11.700 1.00 0.00 O ATOM 687 OE2 GLU A 46 -4.270 -2.417 -12.369 1.00 0.00 O ATOM 688 H GLU A 46 -1.751 -2.312 -6.620 1.00 0.00 H ATOM 689 HA GLU A 46 -2.321 -4.465 -8.469 1.00 0.00 H ATOM 690 HB2 GLU A 46 -3.932 -2.722 -9.081 1.00 0.00 H ATOM 691 HB3 GLU A 46 -2.673 -1.503 -9.102 1.00 0.00 H ATOM 692 HG2 GLU A 46 -1.516 -2.808 -10.948 1.00 0.00 H ATOM 693 HG3 GLU A 46 -2.878 -3.910 -10.972 1.00 0.00 H ATOM 694 N ARG A 47 0.058 -4.374 -9.119 1.00 0.00 N ATOM 695 CA ARG A 47 1.470 -4.378 -9.464 1.00 0.00 C ATOM 696 C ARG A 47 1.653 -4.076 -10.952 1.00 0.00 C ATOM 697 O ARG A 47 0.688 -3.771 -11.651 1.00 0.00 O ATOM 698 CB ARG A 47 2.111 -5.729 -9.142 1.00 0.00 C ATOM 699 CG ARG A 47 2.636 -5.759 -7.705 1.00 0.00 C ATOM 700 CD ARG A 47 4.156 -5.586 -7.673 1.00 0.00 C ATOM 701 NE ARG A 47 4.790 -6.790 -7.092 1.00 0.00 N ATOM 702 CZ ARG A 47 5.109 -7.885 -7.795 1.00 0.00 C ATOM 703 NH1 ARG A 47 4.854 -7.935 -9.110 1.00 0.00 N ATOM 704 NH2 ARG A 47 5.682 -8.931 -7.184 1.00 0.00 N ATOM 705 H ARG A 47 -0.408 -5.250 -9.236 1.00 0.00 H ATOM 706 HA ARG A 47 1.910 -3.594 -8.847 1.00 0.00 H ATOM 707 HB2 ARG A 47 1.380 -6.525 -9.282 1.00 0.00 H ATOM 708 HB3 ARG A 47 2.929 -5.922 -9.836 1.00 0.00 H ATOM 709 HG2 ARG A 47 2.164 -4.966 -7.125 1.00 0.00 H ATOM 710 HG3 ARG A 47 2.364 -6.703 -7.234 1.00 0.00 H ATOM 711 HD2 ARG A 47 4.533 -5.418 -8.682 1.00 0.00 H ATOM 712 HD3 ARG A 47 4.418 -4.707 -7.084 1.00 0.00 H ATOM 713 HE ARG A 47 4.994 -6.787 -6.113 1.00 0.00 H ATOM 714 HH11 ARG A 47 4.426 -7.154 -9.566 1.00 0.00 H ATOM 715 HH12 ARG A 47 5.092 -8.752 -9.635 1.00 0.00 H ATOM 716 HH21 ARG A 47 5.872 -8.895 -6.203 1.00 0.00 H ATOM 717 HH22 ARG A 47 5.919 -9.748 -7.709 1.00 0.00 H ATOM 718 N ALA A 48 2.899 -4.170 -11.394 1.00 0.00 N ATOM 719 CA ALA A 48 3.222 -3.910 -12.786 1.00 0.00 C ATOM 720 C ALA A 48 2.491 -4.922 -13.672 1.00 0.00 C ATOM 721 O ALA A 48 2.904 -6.077 -13.772 1.00 0.00 O ATOM 722 CB ALA A 48 4.739 -3.958 -12.977 1.00 0.00 C ATOM 723 H ALA A 48 3.679 -4.418 -10.818 1.00 0.00 H ATOM 724 HA ALA A 48 2.869 -2.908 -13.027 1.00 0.00 H ATOM 725 HB1 ALA A 48 4.994 -4.766 -13.661 1.00 0.00 H ATOM 726 HB2 ALA A 48 5.083 -3.009 -13.390 1.00 0.00 H ATOM 727 HB3 ALA A 48 5.221 -4.130 -12.014 1.00 0.00 H ATOM 728 N GLY A 49 1.419 -4.452 -14.291 1.00 0.00 N ATOM 729 CA GLY A 49 0.627 -5.302 -15.165 1.00 0.00 C ATOM 730 C GLY A 49 0.018 -6.471 -14.388 1.00 0.00 C ATOM 731 O GLY A 49 -0.559 -7.381 -14.981 1.00 0.00 O ATOM 732 H GLY A 49 1.090 -3.512 -14.205 1.00 0.00 H ATOM 733 HA2 GLY A 49 -0.167 -4.715 -15.627 1.00 0.00 H ATOM 734 HA3 GLY A 49 1.253 -5.683 -15.972 1.00 0.00 H ATOM 735 N CYS A 50 0.169 -6.409 -13.073 1.00 0.00 N ATOM 736 CA CYS A 50 -0.359 -7.451 -12.210 1.00 0.00 C ATOM 737 C CYS A 50 -1.453 -6.840 -11.332 1.00 0.00 C ATOM 738 O CYS A 50 -1.524 -5.621 -11.181 1.00 0.00 O ATOM 739 CB CYS A 50 0.743 -8.105 -11.374 1.00 0.00 C ATOM 740 SG CYS A 50 1.339 -9.624 -12.204 1.00 0.00 S ATOM 741 H CYS A 50 0.640 -5.665 -12.599 1.00 0.00 H ATOM 742 HA CYS A 50 -0.771 -8.220 -12.863 1.00 0.00 H ATOM 743 HB2 CYS A 50 1.570 -7.408 -11.237 1.00 0.00 H ATOM 744 HB3 CYS A 50 0.363 -8.348 -10.382 1.00 0.00 H ATOM 745 HG CYS A 50 2.455 -9.743 -11.491 1.00 0.00 H ATOM 746 N CYS A 51 -2.279 -7.714 -10.776 1.00 0.00 N ATOM 747 CA CYS A 51 -3.366 -7.276 -9.918 1.00 0.00 C ATOM 748 C CYS A 51 -3.612 -8.357 -8.864 1.00 0.00 C ATOM 749 O CYS A 51 -4.075 -9.450 -9.186 1.00 0.00 O ATOM 750 CB CYS A 51 -4.631 -6.964 -10.721 1.00 0.00 C ATOM 751 SG CYS A 51 -5.062 -8.387 -11.787 1.00 0.00 S ATOM 752 H CYS A 51 -2.214 -8.704 -10.904 1.00 0.00 H ATOM 753 HA CYS A 51 -3.041 -6.346 -9.450 1.00 0.00 H ATOM 754 HB2 CYS A 51 -5.456 -6.743 -10.044 1.00 0.00 H ATOM 755 HB3 CYS A 51 -4.473 -6.075 -11.332 1.00 0.00 H ATOM 756 HG CYS A 51 -6.311 -8.004 -12.032 1.00 0.00 H ATOM 757 N GLY A 52 -3.290 -8.014 -7.625 1.00 0.00 N ATOM 758 CA GLY A 52 -3.470 -8.942 -6.521 1.00 0.00 C ATOM 759 C GLY A 52 -3.791 -8.196 -5.224 1.00 0.00 C ATOM 760 O GLY A 52 -3.922 -6.973 -5.224 1.00 0.00 O ATOM 761 H GLY A 52 -2.914 -7.123 -7.371 1.00 0.00 H ATOM 762 HA2 GLY A 52 -4.277 -9.638 -6.754 1.00 0.00 H ATOM 763 HA3 GLY A 52 -2.566 -9.536 -6.389 1.00 0.00 H ATOM 764 N TYR A 53 -3.909 -8.964 -4.151 1.00 0.00 N ATOM 765 CA TYR A 53 -4.212 -8.391 -2.851 1.00 0.00 C ATOM 766 C TYR A 53 -2.929 -8.051 -2.089 1.00 0.00 C ATOM 767 O TYR A 53 -1.854 -8.544 -2.426 1.00 0.00 O ATOM 768 CB TYR A 53 -4.976 -9.471 -2.082 1.00 0.00 C ATOM 769 CG TYR A 53 -6.493 -9.408 -2.264 1.00 0.00 C ATOM 770 CD1 TYR A 53 -7.255 -8.604 -1.440 1.00 0.00 C ATOM 771 CD2 TYR A 53 -7.101 -10.156 -3.252 1.00 0.00 C ATOM 772 CE1 TYR A 53 -8.683 -8.545 -1.612 1.00 0.00 C ATOM 773 CE2 TYR A 53 -8.530 -10.097 -3.423 1.00 0.00 C ATOM 774 CZ TYR A 53 -9.250 -9.295 -2.595 1.00 0.00 C ATOM 775 OH TYR A 53 -10.600 -9.239 -2.756 1.00 0.00 O ATOM 776 H TYR A 53 -3.801 -9.958 -4.160 1.00 0.00 H ATOM 777 HA TYR A 53 -4.784 -7.478 -3.011 1.00 0.00 H ATOM 778 HB2 TYR A 53 -4.622 -10.451 -2.403 1.00 0.00 H ATOM 779 HB3 TYR A 53 -4.743 -9.381 -1.021 1.00 0.00 H ATOM 780 HD1 TYR A 53 -6.774 -8.014 -0.660 1.00 0.00 H ATOM 781 HD2 TYR A 53 -6.500 -10.791 -3.903 1.00 0.00 H ATOM 782 HE1 TYR A 53 -9.296 -7.914 -0.968 1.00 0.00 H ATOM 783 HE2 TYR A 53 -9.023 -10.682 -4.200 1.00 0.00 H ATOM 784 HH TYR A 53 -10.856 -8.378 -3.195 1.00 0.00 H ATOM 785 N ILE A 54 -3.085 -7.210 -1.077 1.00 0.00 N ATOM 786 CA ILE A 54 -1.953 -6.798 -0.265 1.00 0.00 C ATOM 787 C ILE A 54 -2.413 -6.599 1.180 1.00 0.00 C ATOM 788 O ILE A 54 -3.563 -6.238 1.425 1.00 0.00 O ATOM 789 CB ILE A 54 -1.279 -5.566 -0.871 1.00 0.00 C ATOM 790 CG1 ILE A 54 -2.318 -4.597 -1.441 1.00 0.00 C ATOM 791 CG2 ILE A 54 -0.237 -5.969 -1.917 1.00 0.00 C ATOM 792 CD1 ILE A 54 -1.690 -3.235 -1.743 1.00 0.00 C ATOM 793 H ILE A 54 -3.963 -6.813 -0.810 1.00 0.00 H ATOM 794 HA ILE A 54 -1.223 -7.608 -0.287 1.00 0.00 H ATOM 795 HB ILE A 54 -0.750 -5.040 -0.076 1.00 0.00 H ATOM 796 HG12 ILE A 54 -2.747 -5.014 -2.352 1.00 0.00 H ATOM 797 HG13 ILE A 54 -3.135 -4.476 -0.730 1.00 0.00 H ATOM 798 HG21 ILE A 54 -0.728 -6.123 -2.878 1.00 0.00 H ATOM 799 HG22 ILE A 54 0.507 -5.178 -2.012 1.00 0.00 H ATOM 800 HG23 ILE A 54 0.252 -6.892 -1.606 1.00 0.00 H ATOM 801 HD11 ILE A 54 -2.367 -2.654 -2.368 1.00 0.00 H ATOM 802 HD12 ILE A 54 -1.511 -2.702 -0.809 1.00 0.00 H ATOM 803 HD13 ILE A 54 -0.745 -3.378 -2.266 1.00 0.00 H ATOM 804 N PRO A 55 -1.466 -6.850 2.124 1.00 0.00 N ATOM 805 CA PRO A 55 -1.763 -6.702 3.539 1.00 0.00 C ATOM 806 C PRO A 55 -1.818 -5.225 3.936 1.00 0.00 C ATOM 807 O PRO A 55 -1.215 -4.379 3.278 1.00 0.00 O ATOM 808 CB PRO A 55 -0.663 -7.469 4.254 1.00 0.00 C ATOM 809 CG PRO A 55 0.461 -7.625 3.243 1.00 0.00 C ATOM 810 CD PRO A 55 -0.094 -7.279 1.871 1.00 0.00 C ATOM 811 HA PRO A 55 -2.668 -7.074 3.745 1.00 0.00 H ATOM 812 HB2 PRO A 55 -0.322 -6.930 5.138 1.00 0.00 H ATOM 813 HB3 PRO A 55 -1.021 -8.441 4.593 1.00 0.00 H ATOM 814 HG2 PRO A 55 1.294 -6.968 3.494 1.00 0.00 H ATOM 815 HG3 PRO A 55 0.846 -8.645 3.254 1.00 0.00 H ATOM 816 HD2 PRO A 55 0.487 -6.489 1.396 1.00 0.00 H ATOM 817 HD3 PRO A 55 -0.066 -8.141 1.204 1.00 0.00 H ATOM 818 N ALA A 56 -2.546 -4.961 5.011 1.00 0.00 N ATOM 819 CA ALA A 56 -2.687 -3.602 5.504 1.00 0.00 C ATOM 820 C ALA A 56 -1.746 -3.395 6.693 1.00 0.00 C ATOM 821 O ALA A 56 -2.171 -3.464 7.845 1.00 0.00 O ATOM 822 CB ALA A 56 -4.150 -3.339 5.866 1.00 0.00 C ATOM 823 H ALA A 56 -3.033 -5.656 5.541 1.00 0.00 H ATOM 824 HA ALA A 56 -2.397 -2.925 4.700 1.00 0.00 H ATOM 825 HB1 ALA A 56 -4.796 -3.770 5.101 1.00 0.00 H ATOM 826 HB2 ALA A 56 -4.373 -3.796 6.830 1.00 0.00 H ATOM 827 HB3 ALA A 56 -4.322 -2.264 5.925 1.00 0.00 H ATOM 828 N ASN A 57 -0.485 -3.144 6.372 1.00 0.00 N ATOM 829 CA ASN A 57 0.520 -2.927 7.399 1.00 0.00 C ATOM 830 C ASN A 57 1.898 -2.822 6.744 1.00 0.00 C ATOM 831 O ASN A 57 2.666 -1.909 7.046 1.00 0.00 O ATOM 832 CB ASN A 57 0.555 -4.091 8.391 1.00 0.00 C ATOM 833 CG ASN A 57 1.758 -3.976 9.329 1.00 0.00 C ATOM 834 OD1 ASN A 57 1.666 -3.482 10.440 1.00 0.00 O ATOM 835 ND2 ASN A 57 2.888 -4.459 8.820 1.00 0.00 N ATOM 836 H ASN A 57 -0.147 -3.089 5.432 1.00 0.00 H ATOM 837 HA ASN A 57 0.224 -2.004 7.898 1.00 0.00 H ATOM 838 HB2 ASN A 57 -0.366 -4.104 8.974 1.00 0.00 H ATOM 839 HB3 ASN A 57 0.601 -5.035 7.848 1.00 0.00 H ATOM 840 HD21 ASN A 57 2.895 -4.852 7.901 1.00 0.00 H ATOM 841 HD22 ASN A 57 3.731 -4.429 9.358 1.00 0.00 H ATOM 842 N HIS A 58 2.171 -3.769 5.858 1.00 0.00 N ATOM 843 CA HIS A 58 3.443 -3.795 5.158 1.00 0.00 C ATOM 844 C HIS A 58 3.635 -2.484 4.394 1.00 0.00 C ATOM 845 O HIS A 58 4.757 -2.127 4.037 1.00 0.00 O ATOM 846 CB HIS A 58 3.542 -5.027 4.256 1.00 0.00 C ATOM 847 CG HIS A 58 4.436 -6.116 4.799 1.00 0.00 C ATOM 848 ND1 HIS A 58 5.758 -5.897 5.146 1.00 0.00 N ATOM 849 CD2 HIS A 58 4.185 -7.432 5.051 1.00 0.00 C ATOM 850 CE1 HIS A 58 6.270 -7.037 5.585 1.00 0.00 C ATOM 851 NE2 HIS A 58 5.293 -7.988 5.525 1.00 0.00 N ATOM 852 H HIS A 58 1.541 -4.508 5.618 1.00 0.00 H ATOM 853 HA HIS A 58 4.218 -3.878 5.920 1.00 0.00 H ATOM 854 HB2 HIS A 58 2.543 -5.434 4.103 1.00 0.00 H ATOM 855 HB3 HIS A 58 3.913 -4.720 3.278 1.00 0.00 H ATOM 856 HD1 HIS A 58 6.244 -5.026 5.077 1.00 0.00 H ATOM 857 HD2 HIS A 58 3.235 -7.942 4.890 1.00 0.00 H ATOM 858 HE1 HIS A 58 7.291 -7.189 5.934 1.00 0.00 H ATOM 859 N VAL A 59 2.523 -1.801 4.164 1.00 0.00 N ATOM 860 CA VAL A 59 2.555 -0.537 3.449 1.00 0.00 C ATOM 861 C VAL A 59 2.114 0.587 4.389 1.00 0.00 C ATOM 862 O VAL A 59 1.245 0.387 5.237 1.00 0.00 O ATOM 863 CB VAL A 59 1.698 -0.630 2.185 1.00 0.00 C ATOM 864 CG1 VAL A 59 2.388 -1.480 1.116 1.00 0.00 C ATOM 865 CG2 VAL A 59 0.305 -1.176 2.505 1.00 0.00 C ATOM 866 H VAL A 59 1.614 -2.098 4.458 1.00 0.00 H ATOM 867 HA VAL A 59 3.586 -0.356 3.146 1.00 0.00 H ATOM 868 HB VAL A 59 1.579 0.378 1.786 1.00 0.00 H ATOM 869 HG11 VAL A 59 3.361 -1.047 0.880 1.00 0.00 H ATOM 870 HG12 VAL A 59 2.523 -2.495 1.490 1.00 0.00 H ATOM 871 HG13 VAL A 59 1.773 -1.503 0.216 1.00 0.00 H ATOM 872 HG21 VAL A 59 -0.442 -0.618 1.940 1.00 0.00 H ATOM 873 HG22 VAL A 59 0.256 -2.229 2.230 1.00 0.00 H ATOM 874 HG23 VAL A 59 0.109 -1.069 3.572 1.00 0.00 H ATOM 875 N GLY A 60 2.732 1.745 4.206 1.00 0.00 N ATOM 876 CA GLY A 60 2.414 2.901 5.027 1.00 0.00 C ATOM 877 C GLY A 60 3.076 4.164 4.475 1.00 0.00 C ATOM 878 O GLY A 60 4.299 4.293 4.508 1.00 0.00 O ATOM 879 H GLY A 60 3.437 1.899 3.514 1.00 0.00 H ATOM 880 HA2 GLY A 60 1.333 3.039 5.064 1.00 0.00 H ATOM 881 HA3 GLY A 60 2.749 2.728 6.050 1.00 0.00 H ATOM 882 N LYS A 61 2.240 5.065 3.980 1.00 0.00 N ATOM 883 CA LYS A 61 2.729 6.313 3.421 1.00 0.00 C ATOM 884 C LYS A 61 2.202 7.482 4.257 1.00 0.00 C ATOM 885 O LYS A 61 1.069 7.922 4.070 1.00 0.00 O ATOM 886 CB LYS A 61 2.375 6.411 1.936 1.00 0.00 C ATOM 887 CG LYS A 61 3.638 6.487 1.075 1.00 0.00 C ATOM 888 CD LYS A 61 4.160 7.923 0.995 1.00 0.00 C ATOM 889 CE LYS A 61 5.671 7.971 1.231 1.00 0.00 C ATOM 890 NZ LYS A 61 6.055 9.248 1.872 1.00 0.00 N ATOM 891 H LYS A 61 1.246 4.952 3.957 1.00 0.00 H ATOM 892 HA LYS A 61 3.816 6.300 3.493 1.00 0.00 H ATOM 893 HB2 LYS A 61 1.782 5.545 1.642 1.00 0.00 H ATOM 894 HB3 LYS A 61 1.758 7.293 1.762 1.00 0.00 H ATOM 895 HG2 LYS A 61 4.408 5.839 1.495 1.00 0.00 H ATOM 896 HG3 LYS A 61 3.422 6.118 0.073 1.00 0.00 H ATOM 897 HD2 LYS A 61 3.928 8.344 0.016 1.00 0.00 H ATOM 898 HD3 LYS A 61 3.653 8.541 1.736 1.00 0.00 H ATOM 899 HE2 LYS A 61 5.973 7.135 1.861 1.00 0.00 H ATOM 900 HE3 LYS A 61 6.197 7.861 0.282 1.00 0.00 H ATOM 901 HZ1 LYS A 61 5.469 9.982 1.531 1.00 0.00 H ATOM 902 HZ2 LYS A 61 5.948 9.169 2.863 1.00 0.00 H ATOM 903 HZ3 LYS A 61 7.010 9.455 1.656 1.00 0.00 H ATOM 904 N HIS A 62 3.050 7.951 5.161 1.00 0.00 N ATOM 905 CA HIS A 62 2.684 9.060 6.025 1.00 0.00 C ATOM 906 C HIS A 62 3.634 10.234 5.784 1.00 0.00 C ATOM 907 O HIS A 62 4.825 10.144 6.076 1.00 0.00 O ATOM 908 CB HIS A 62 2.648 8.618 7.490 1.00 0.00 C ATOM 909 CG HIS A 62 1.258 8.357 8.019 1.00 0.00 C ATOM 910 ND1 HIS A 62 0.661 9.151 8.981 1.00 0.00 N ATOM 911 CD2 HIS A 62 0.354 7.383 7.708 1.00 0.00 C ATOM 912 CE1 HIS A 62 -0.547 8.668 9.233 1.00 0.00 C ATOM 913 NE2 HIS A 62 -0.735 7.572 8.443 1.00 0.00 N ATOM 914 H HIS A 62 3.970 7.587 5.306 1.00 0.00 H ATOM 915 HA HIS A 62 1.674 9.357 5.743 1.00 0.00 H ATOM 916 HB2 HIS A 62 3.244 7.712 7.600 1.00 0.00 H ATOM 917 HB3 HIS A 62 3.120 9.386 8.102 1.00 0.00 H ATOM 918 HD1 HIS A 62 1.071 9.954 9.414 1.00 0.00 H ATOM 919 HD2 HIS A 62 0.503 6.585 6.981 1.00 0.00 H ATOM 920 HE1 HIS A 62 -1.265 9.075 9.945 1.00 0.00 H ATOM 921 N SER A 63 3.071 11.310 5.253 1.00 0.00 N ATOM 922 CA SER A 63 3.853 12.501 4.968 1.00 0.00 C ATOM 923 C SER A 63 4.517 13.009 6.250 1.00 0.00 C ATOM 924 O SER A 63 3.900 13.736 7.026 1.00 0.00 O ATOM 925 CB SER A 63 2.982 13.597 4.351 1.00 0.00 C ATOM 926 OG SER A 63 3.638 14.254 3.269 1.00 0.00 O ATOM 927 H SER A 63 2.101 11.375 5.018 1.00 0.00 H ATOM 928 HA SER A 63 4.606 12.186 4.246 1.00 0.00 H ATOM 929 HB2 SER A 63 2.047 13.162 3.998 1.00 0.00 H ATOM 930 HB3 SER A 63 2.724 14.329 5.117 1.00 0.00 H ATOM 931 HG SER A 63 4.591 14.438 3.508 1.00 0.00 H ATOM 932 N GLY A 64 5.766 12.606 6.431 1.00 0.00 N ATOM 933 CA GLY A 64 6.521 13.011 7.604 1.00 0.00 C ATOM 934 C GLY A 64 8.022 12.814 7.386 1.00 0.00 C ATOM 935 O GLY A 64 8.431 12.007 6.553 1.00 0.00 O ATOM 936 H GLY A 64 6.261 12.014 5.794 1.00 0.00 H ATOM 937 HA2 GLY A 64 6.317 14.058 7.828 1.00 0.00 H ATOM 938 HA3 GLY A 64 6.196 12.431 8.468 1.00 0.00 H ATOM 939 N PRO A 65 8.823 13.584 8.170 1.00 0.00 N ATOM 940 CA PRO A 65 10.270 13.502 8.070 1.00 0.00 C ATOM 941 C PRO A 65 10.794 12.225 8.731 1.00 0.00 C ATOM 942 O PRO A 65 10.670 12.053 9.943 1.00 0.00 O ATOM 943 CB PRO A 65 10.783 14.768 8.736 1.00 0.00 C ATOM 944 CG PRO A 65 9.637 15.283 9.591 1.00 0.00 C ATOM 945 CD PRO A 65 8.374 14.551 9.168 1.00 0.00 C ATOM 946 HA PRO A 65 10.550 13.448 7.112 1.00 0.00 H ATOM 947 HB2 PRO A 65 11.662 14.560 9.346 1.00 0.00 H ATOM 948 HB3 PRO A 65 11.079 15.508 7.993 1.00 0.00 H ATOM 949 HG2 PRO A 65 9.841 15.112 10.648 1.00 0.00 H ATOM 950 HG3 PRO A 65 9.516 16.359 9.460 1.00 0.00 H ATOM 951 HD2 PRO A 65 7.901 14.054 10.015 1.00 0.00 H ATOM 952 HD3 PRO A 65 7.638 15.238 8.750 1.00 0.00 H ATOM 953 N SER A 66 11.367 11.362 7.906 1.00 0.00 N ATOM 954 CA SER A 66 11.910 10.106 8.395 1.00 0.00 C ATOM 955 C SER A 66 13.044 9.635 7.483 1.00 0.00 C ATOM 956 O SER A 66 14.206 9.620 7.888 1.00 0.00 O ATOM 957 CB SER A 66 10.822 9.034 8.486 1.00 0.00 C ATOM 958 OG SER A 66 9.693 9.480 9.232 1.00 0.00 O ATOM 959 H SER A 66 11.464 11.509 6.922 1.00 0.00 H ATOM 960 HA SER A 66 12.288 10.324 9.394 1.00 0.00 H ATOM 961 HB2 SER A 66 10.504 8.754 7.481 1.00 0.00 H ATOM 962 HB3 SER A 66 11.233 8.138 8.951 1.00 0.00 H ATOM 963 HG SER A 66 9.952 10.251 9.815 1.00 0.00 H ATOM 964 N SER A 67 12.668 9.262 6.269 1.00 0.00 N ATOM 965 CA SER A 67 13.639 8.792 5.295 1.00 0.00 C ATOM 966 C SER A 67 14.452 9.970 4.756 1.00 0.00 C ATOM 967 O SER A 67 14.072 10.588 3.762 1.00 0.00 O ATOM 968 CB SER A 67 12.953 8.050 4.147 1.00 0.00 C ATOM 969 OG SER A 67 12.125 8.913 3.373 1.00 0.00 O ATOM 970 H SER A 67 11.721 9.277 5.947 1.00 0.00 H ATOM 971 HA SER A 67 14.282 8.101 5.840 1.00 0.00 H ATOM 972 HB2 SER A 67 13.709 7.600 3.503 1.00 0.00 H ATOM 973 HB3 SER A 67 12.351 7.235 4.549 1.00 0.00 H ATOM 974 HG SER A 67 11.927 9.748 3.886 1.00 0.00 H ATOM 975 N GLY A 68 15.555 10.247 5.435 1.00 0.00 N ATOM 976 CA GLY A 68 16.425 11.340 5.036 1.00 0.00 C ATOM 977 C GLY A 68 17.766 11.270 5.769 1.00 0.00 C ATOM 978 O GLY A 68 18.497 10.289 5.641 1.00 0.00 O ATOM 979 H GLY A 68 15.858 9.739 6.242 1.00 0.00 H ATOM 980 HA2 GLY A 68 16.593 11.302 3.959 1.00 0.00 H ATOM 981 HA3 GLY A 68 15.939 12.292 5.249 1.00 0.00 H TER 982 GLY A 68