ATOM 7 N ASP A 1 -8.329 9.458 -6.956 1.00 1.00 N ATOM 8 CA ASP A 1 -9.009 9.356 -5.676 1.00 1.00 C ATOM 9 C ASP A 1 -10.126 8.311 -5.730 1.00 1.00 C ATOM 10 O ASP A 1 -10.623 7.875 -4.693 1.00 1.00 O ATOM 11 CB ASP A 1 -9.626 10.731 -5.416 1.00 1.00 C ATOM 12 CG ASP A 1 -8.619 11.870 -5.247 1.00 1.00 C ATOM 13 OD1 ASP A 1 -7.925 12.167 -6.243 1.00 1.00 O ATOM 14 OD2 ASP A 1 -8.566 12.419 -4.125 1.00 1.00 O ATOM 15 H ASP A 1 -8.357 10.364 -7.378 1.00 1.00 H ATOM 16 HA ASP A 1 -8.275 9.055 -4.929 1.00 1.00 H ATOM 17 HB2 ASP A 1 -10.293 10.976 -6.243 1.00 1.00 H ATOM 18 HB3 ASP A 1 -10.241 10.673 -4.517 1.00 1.00 H ATOM 19 N ALA A 2 -10.487 7.941 -6.950 1.00 1.00 N ATOM 20 CA ALA A 2 -11.539 6.958 -7.152 1.00 1.00 C ATOM 21 C ALA A 2 -11.260 5.732 -6.281 1.00 1.00 C ATOM 22 O ALA A 2 -12.119 5.306 -5.509 1.00 1.00 O ATOM 23 CB ALA A 2 -11.631 6.608 -8.639 1.00 1.00 C ATOM 24 H ALA A 2 -10.076 8.299 -7.788 1.00 1.00 H ATOM 25 HA ALA A 2 -12.480 7.410 -6.839 1.00 1.00 H ATOM 26 HB1 ALA A 2 -11.935 7.491 -9.202 1.00 1.00 H ATOM 27 HB2 ALA A 2 -10.657 6.269 -8.993 1.00 1.00 H ATOM 28 HB3 ALA A 2 -12.366 5.816 -8.781 1.00 1.00 H ATOM 29 N GLU A 3 -10.057 5.199 -6.432 1.00 1.00 N ATOM 30 CA GLU A 3 -9.663 4.016 -5.687 1.00 1.00 C ATOM 31 C GLU A 3 -8.802 4.408 -4.484 1.00 1.00 C ATOM 32 O GLU A 3 -8.920 3.816 -3.413 1.00 1.00 O ATOM 33 CB GLU A 3 -8.928 3.020 -6.586 1.00 1.00 C ATOM 34 CG GLU A 3 -7.511 3.507 -6.899 1.00 1.00 C ATOM 35 CD GLU A 3 -6.843 2.612 -7.945 1.00 1.00 C ATOM 36 OE1 GLU A 3 -7.085 1.388 -7.883 1.00 1.00 O ATOM 37 OE2 GLU A 3 -6.105 3.174 -8.783 1.00 1.00 O ATOM 38 H GLU A 3 -9.358 5.562 -7.049 1.00 1.00 H ATOM 39 HA GLU A 3 -10.595 3.566 -5.344 1.00 1.00 H ATOM 40 HB2 GLU A 3 -8.883 2.047 -6.098 1.00 1.00 H ATOM 41 HB3 GLU A 3 -9.483 2.885 -7.515 1.00 1.00 H ATOM 42 HG2 GLU A 3 -7.548 4.534 -7.263 1.00 1.00 H ATOM 43 HG3 GLU A 3 -6.915 3.513 -5.986 1.00 1.00 H ATOM 44 N PHE A 4 -7.956 5.403 -4.702 1.00 1.00 N ATOM 45 CA PHE A 4 -7.006 5.815 -3.683 1.00 1.00 C ATOM 46 C PHE A 4 -7.570 6.959 -2.838 1.00 1.00 C ATOM 47 O PHE A 4 -7.103 8.093 -2.930 1.00 1.00 O ATOM 48 CB PHE A 4 -5.752 6.305 -4.411 1.00 1.00 C ATOM 49 CG PHE A 4 -4.793 5.186 -4.822 1.00 1.00 C ATOM 50 CD1 PHE A 4 -4.072 4.527 -3.875 1.00 1.00 C ATOM 51 CD2 PHE A 4 -4.663 4.849 -6.133 1.00 1.00 C ATOM 52 CE1 PHE A 4 -3.182 3.488 -4.256 1.00 1.00 C ATOM 53 CE2 PHE A 4 -3.773 3.811 -6.514 1.00 1.00 C ATOM 54 CZ PHE A 4 -3.051 3.152 -5.568 1.00 1.00 C ATOM 55 H PHE A 4 -7.912 5.924 -5.555 1.00 1.00 H ATOM 56 HA PHE A 4 -6.821 4.951 -3.045 1.00 1.00 H ATOM 57 HB2 PHE A 4 -6.054 6.856 -5.302 1.00 1.00 H ATOM 58 HB3 PHE A 4 -5.221 7.006 -3.767 1.00 1.00 H ATOM 59 HD1 PHE A 4 -4.177 4.797 -2.824 1.00 1.00 H ATOM 60 HD2 PHE A 4 -5.241 5.377 -6.891 1.00 1.00 H ATOM 61 HE1 PHE A 4 -2.604 2.960 -3.498 1.00 1.00 H ATOM 62 HE2 PHE A 4 -3.668 3.541 -7.565 1.00 1.00 H ATOM 63 HZ PHE A 4 -2.368 2.354 -5.860 1.00 1.00 H ATOM 64 N ARG A 5 -8.566 6.621 -2.032 1.00 1.00 N ATOM 65 CA ARG A 5 -9.109 7.569 -1.075 1.00 1.00 C ATOM 66 C ARG A 5 -8.520 7.317 0.314 1.00 1.00 C ATOM 67 O ARG A 5 -8.905 7.969 1.284 1.00 1.00 O ATOM 68 CB ARG A 5 -10.634 7.466 -1.001 1.00 1.00 C ATOM 69 CG ARG A 5 -11.295 8.753 -1.498 1.00 1.00 C ATOM 70 CD ARG A 5 -10.858 9.954 -0.657 1.00 1.00 C ATOM 71 NE ARG A 5 -9.827 10.731 -1.381 1.00 1.00 N ATOM 72 CZ ARG A 5 -8.593 10.961 -0.913 1.00 1.00 C ATOM 73 NH1 ARG A 5 -8.250 10.537 0.311 1.00 1.00 N ATOM 74 NH2 ARG A 5 -7.701 11.616 -1.669 1.00 1.00 N ATOM 75 H ARG A 5 -9.000 5.720 -2.027 1.00 1.00 H ATOM 76 HA ARG A 5 -8.814 8.548 -1.454 1.00 1.00 H ATOM 77 HB2 ARG A 5 -10.974 6.623 -1.602 1.00 1.00 H ATOM 78 HB3 ARG A 5 -10.939 7.269 0.027 1.00 1.00 H ATOM 79 HG2 ARG A 5 -11.033 8.921 -2.542 1.00 1.00 H ATOM 80 HG3 ARG A 5 -12.379 8.650 -1.454 1.00 1.00 H ATOM 81 HD2 ARG A 5 -11.717 10.589 -0.440 1.00 1.00 H ATOM 82 HD3 ARG A 5 -10.463 9.614 0.300 1.00 1.00 H ATOM 83 HE ARG A 5 -10.066 11.107 -2.277 1.00 1.00 H ATOM 84 HH11 ARG A 5 -8.914 10.041 0.872 1.00 1.00 H ATOM 85 HH12 ARG A 5 -7.332 10.715 0.664 1.00 1.00 H ATOM 86 HH21 ARG A 5 -7.975 11.991 -2.554 1.00 1.00 H ATOM 87 HH22 ARG A 5 -6.761 11.731 -1.347 1.00 1.00 H ATOM 88 N HIS A 6 -7.595 6.370 0.367 1.00 1.00 N ATOM 89 CA HIS A 6 -6.910 6.060 1.610 1.00 1.00 C ATOM 90 C HIS A 6 -5.445 6.487 1.509 1.00 1.00 C ATOM 91 O HIS A 6 -4.556 5.789 1.995 1.00 1.00 O ATOM 92 CB HIS A 6 -7.074 4.581 1.967 1.00 1.00 C ATOM 93 CG HIS A 6 -8.507 4.106 1.975 1.00 1.00 C ATOM 94 ND1 HIS A 6 -8.857 2.775 1.828 1.00 1.00 N ATOM 95 CD2 HIS A 6 -9.675 4.798 2.113 1.00 1.00 C ATOM 96 CE1 HIS A 6 -10.178 2.682 1.876 1.00 1.00 C ATOM 97 NE2 HIS A 6 -10.683 3.936 2.053 1.00 1.00 N ATOM 98 H HIS A 6 -7.313 5.820 -0.419 1.00 1.00 H ATOM 99 HA HIS A 6 -7.398 6.646 2.390 1.00 1.00 H ATOM 100 HB2 HIS A 6 -6.507 3.981 1.255 1.00 1.00 H ATOM 101 HB3 HIS A 6 -6.638 4.405 2.951 1.00 1.00 H ATOM 102 HD2 HIS A 6 -9.765 5.876 2.250 1.00 1.00 H ATOM 103 HE1 HIS A 6 -10.758 1.763 1.791 1.00 1.00 H ATOM 104 HE2 HIS A 6 -11.648 4.161 2.182 1.00 1.00 H ATOM 105 N ASP A 7 -5.237 7.632 0.875 1.00 1.00 N ATOM 106 CA ASP A 7 -3.892 8.142 0.672 1.00 1.00 C ATOM 107 C ASP A 7 -3.305 8.571 2.019 1.00 1.00 C ATOM 108 O ASP A 7 -2.087 8.614 2.184 1.00 1.00 O ATOM 109 CB ASP A 7 -3.898 9.362 -0.251 1.00 1.00 C ATOM 110 CG ASP A 7 -4.966 10.409 0.070 1.00 1.00 C ATOM 111 OD1 ASP A 7 -5.599 10.266 1.139 1.00 1.00 O ATOM 112 OD2 ASP A 7 -5.126 11.329 -0.761 1.00 1.00 O ATOM 113 H ASP A 7 -5.967 8.206 0.504 1.00 1.00 H ATOM 114 HA ASP A 7 -3.339 7.319 0.220 1.00 1.00 H ATOM 115 HB2 ASP A 7 -2.919 9.838 -0.206 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.041 9.022 -1.276 1.00 1.00 H ATOM 117 N SER A 8 -4.200 8.877 2.947 1.00 1.00 N ATOM 118 CA SER A 8 -3.786 9.305 4.273 1.00 1.00 C ATOM 119 C SER A 8 -3.740 8.105 5.220 1.00 1.00 C ATOM 120 O SER A 8 -3.733 8.271 6.439 1.00 1.00 O ATOM 121 CB SER A 8 -4.727 10.380 4.823 1.00 1.00 C ATOM 122 OG SER A 8 -4.934 11.436 3.889 1.00 1.00 O ATOM 123 H SER A 8 -5.189 8.836 2.806 1.00 1.00 H ATOM 124 HA SER A 8 -2.790 9.728 4.141 1.00 1.00 H ATOM 125 HB2 SER A 8 -5.685 9.927 5.077 1.00 1.00 H ATOM 126 HB3 SER A 8 -4.312 10.786 5.745 1.00 1.00 H ATOM 127 HG SER A 8 -5.129 11.059 2.984 1.00 1.00 H ATOM 128 N GLY A 9 -3.709 6.922 4.624 1.00 1.00 N ATOM 129 CA GLY A 9 -3.668 5.694 5.399 1.00 1.00 C ATOM 130 C GLY A 9 -3.657 4.468 4.484 1.00 1.00 C ATOM 131 O GLY A 9 -4.668 3.780 4.350 1.00 1.00 O ATOM 132 H GLY A 9 -3.712 6.796 3.632 1.00 1.00 H ATOM 133 HA2 GLY A 9 -2.780 5.688 6.031 1.00 1.00 H ATOM 134 HA3 GLY A 9 -4.531 5.649 6.063 1.00 1.00 H ATOM 135 N TYR A 10 -2.502 4.231 3.878 1.00 1.00 N ATOM 136 CA TYR A 10 -2.339 3.087 2.998 1.00 1.00 C ATOM 137 C TYR A 10 -2.331 1.780 3.794 1.00 1.00 C ATOM 138 O TYR A 10 -1.704 1.695 4.849 1.00 1.00 O ATOM 139 CB TYR A 10 -0.979 3.266 2.321 1.00 1.00 C ATOM 140 CG TYR A 10 -0.798 2.422 1.057 1.00 1.00 C ATOM 141 CD1 TYR A 10 -0.690 1.049 1.154 1.00 1.00 C ATOM 142 CD2 TYR A 10 -0.742 3.033 -0.179 1.00 1.00 C ATOM 143 CE1 TYR A 10 -0.519 0.255 -0.035 1.00 1.00 C ATOM 144 CE2 TYR A 10 -0.571 2.239 -1.368 1.00 1.00 C ATOM 145 CZ TYR A 10 -0.468 0.889 -1.237 1.00 1.00 C ATOM 146 OH TYR A 10 -0.306 0.140 -2.360 1.00 1.00 O ATOM 147 H TYR A 10 -1.689 4.805 3.981 1.00 1.00 H ATOM 148 HA TYR A 10 -3.179 3.075 2.303 1.00 1.00 H ATOM 149 HB2 TYR A 10 -0.848 4.317 2.065 1.00 1.00 H ATOM 150 HB3 TYR A 10 -0.194 3.010 3.032 1.00 1.00 H ATOM 151 HD1 TYR A 10 -0.734 0.566 2.130 1.00 1.00 H ATOM 152 HD2 TYR A 10 -0.827 4.117 -0.255 1.00 1.00 H ATOM 153 HE1 TYR A 10 -0.432 -0.829 0.027 1.00 1.00 H ATOM 154 HE2 TYR A 10 -0.525 2.709 -2.350 1.00 1.00 H ATOM 155 HH TYR A 10 -0.387 0.718 -3.172 1.00 1.00 H ATOM 156 N GLU A 11 -3.036 0.794 3.259 1.00 1.00 N ATOM 157 CA GLU A 11 -3.161 -0.488 3.933 1.00 1.00 C ATOM 158 C GLU A 11 -2.825 -1.629 2.970 1.00 1.00 C ATOM 159 O GLU A 11 -2.380 -1.389 1.849 1.00 1.00 O ATOM 160 CB GLU A 11 -4.563 -0.662 4.522 1.00 1.00 C ATOM 161 CG GLU A 11 -5.288 0.681 4.617 1.00 1.00 C ATOM 162 CD GLU A 11 -6.160 0.922 3.383 1.00 1.00 C ATOM 163 OE1 GLU A 11 -5.568 1.133 2.302 1.00 1.00 O ATOM 164 OE2 GLU A 11 -7.399 0.891 3.548 1.00 1.00 O ATOM 165 H GLU A 11 -3.514 0.859 2.383 1.00 1.00 H ATOM 166 HA GLU A 11 -2.434 -0.461 4.744 1.00 1.00 H ATOM 167 HB2 GLU A 11 -5.139 -1.348 3.901 1.00 1.00 H ATOM 168 HB3 GLU A 11 -4.491 -1.112 5.512 1.00 1.00 H ATOM 169 HG2 GLU A 11 -5.908 0.701 5.513 1.00 1.00 H ATOM 170 HG3 GLU A 11 -4.560 1.486 4.715 1.00 1.00 H ATOM 171 N VAL A 12 -3.051 -2.845 3.444 1.00 1.00 N ATOM 172 CA VAL A 12 -2.572 -4.023 2.740 1.00 1.00 C ATOM 173 C VAL A 12 -3.462 -4.282 1.523 1.00 1.00 C ATOM 174 O VAL A 12 -2.969 -4.629 0.451 1.00 1.00 O ATOM 175 CB VAL A 12 -2.507 -5.214 3.698 1.00 1.00 C ATOM 176 CG1 VAL A 12 -3.886 -5.522 4.284 1.00 1.00 C ATOM 177 CG2 VAL A 12 -1.920 -6.445 3.003 1.00 1.00 C ATOM 178 H VAL A 12 -3.550 -3.032 4.290 1.00 1.00 H ATOM 179 HA VAL A 12 -1.560 -3.811 2.396 1.00 1.00 H ATOM 180 HB VAL A 12 -1.845 -4.947 4.521 1.00 1.00 H ATOM 181 HG11 VAL A 12 -4.559 -5.837 3.486 1.00 1.00 H ATOM 182 HG12 VAL A 12 -3.798 -6.319 5.022 1.00 1.00 H ATOM 183 HG13 VAL A 12 -4.285 -4.627 4.763 1.00 1.00 H ATOM 184 HG21 VAL A 12 -2.562 -6.732 2.170 1.00 1.00 H ATOM 185 HG22 VAL A 12 -0.923 -6.210 2.630 1.00 1.00 H ATOM 186 HG23 VAL A 12 -1.858 -7.268 3.714 1.00 1.00 H ATOM 187 N HIS A 13 -4.759 -4.103 1.729 1.00 1.00 N ATOM 188 CA HIS A 13 -5.729 -4.392 0.687 1.00 1.00 C ATOM 189 C HIS A 13 -5.531 -3.425 -0.481 1.00 1.00 C ATOM 190 O HIS A 13 -6.074 -3.636 -1.565 1.00 1.00 O ATOM 191 CB HIS A 13 -7.153 -4.362 1.247 1.00 1.00 C ATOM 192 CG HIS A 13 -7.664 -2.973 1.551 1.00 1.00 C ATOM 193 ND1 HIS A 13 -8.419 -2.681 2.673 1.00 1.00 N ATOM 194 CD2 HIS A 13 -7.519 -1.801 0.868 1.00 1.00 C ATOM 195 CE1 HIS A 13 -8.711 -1.389 2.656 1.00 1.00 C ATOM 196 NE2 HIS A 13 -8.153 -0.846 1.536 1.00 1.00 N ATOM 197 H HIS A 13 -5.147 -3.768 2.588 1.00 1.00 H ATOM 198 HA HIS A 13 -5.528 -5.408 0.346 1.00 1.00 H ATOM 199 HB2 HIS A 13 -7.824 -4.836 0.531 1.00 1.00 H ATOM 200 HB3 HIS A 13 -7.187 -4.958 2.159 1.00 1.00 H ATOM 201 HD1 HIS A 13 -8.697 -3.335 3.378 1.00 1.00 H ATOM 202 HD2 HIS A 13 -6.976 -1.672 -0.068 1.00 1.00 H ATOM 203 HE1 HIS A 13 -9.294 -0.854 3.406 1.00 1.00 H ATOM 204 N HIS A 14 -4.752 -2.386 -0.222 1.00 1.00 N ATOM 205 CA HIS A 14 -4.628 -1.289 -1.167 1.00 1.00 C ATOM 206 C HIS A 14 -3.372 -1.484 -2.018 1.00 1.00 C ATOM 207 O HIS A 14 -2.989 -0.596 -2.779 1.00 1.00 O ATOM 208 CB HIS A 14 -4.649 0.058 -0.442 1.00 1.00 C ATOM 209 CG HIS A 14 -5.468 1.119 -1.139 1.00 1.00 C ATOM 210 ND1 HIS A 14 -6.539 1.755 -0.538 1.00 1.00 N ATOM 211 CD2 HIS A 14 -5.360 1.647 -2.392 1.00 1.00 C ATOM 212 CE1 HIS A 14 -7.046 2.625 -1.399 1.00 1.00 C ATOM 213 NE2 HIS A 14 -6.314 2.556 -2.548 1.00 1.00 N ATOM 214 H HIS A 14 -4.212 -2.286 0.614 1.00 1.00 H ATOM 215 HA HIS A 14 -5.505 -1.332 -1.813 1.00 1.00 H ATOM 216 HB2 HIS A 14 -5.045 -0.088 0.563 1.00 1.00 H ATOM 217 HB3 HIS A 14 -3.626 0.417 -0.333 1.00 1.00 H ATOM 218 HD2 HIS A 14 -4.615 1.370 -3.139 1.00 1.00 H ATOM 219 HE1 HIS A 14 -7.899 3.281 -1.221 1.00 1.00 H ATOM 220 HE2 HIS A 14 -6.435 3.140 -3.351 1.00 1.00 H ATOM 221 N GLN A 15 -2.765 -2.651 -1.862 1.00 1.00 N ATOM 222 CA GLN A 15 -1.577 -2.986 -2.629 1.00 1.00 C ATOM 223 C GLN A 15 -1.871 -2.898 -4.128 1.00 1.00 C ATOM 224 O GLN A 15 -2.849 -3.469 -4.607 1.00 1.00 O ATOM 225 CB GLN A 15 -1.055 -4.375 -2.253 1.00 1.00 C ATOM 226 CG GLN A 15 -2.082 -5.457 -2.593 1.00 1.00 C ATOM 227 CD GLN A 15 -1.650 -6.816 -2.039 1.00 1.00 C ATOM 228 OE1 GLN A 15 -1.139 -7.669 -2.746 1.00 1.00 O ATOM 229 NE2 GLN A 15 -1.883 -6.970 -0.739 1.00 1.00 N ATOM 230 H GLN A 15 -3.072 -3.360 -1.226 1.00 1.00 H ATOM 231 HA GLN A 15 -0.834 -2.238 -2.352 1.00 1.00 H ATOM 232 HB2 GLN A 15 -0.124 -4.573 -2.783 1.00 1.00 H ATOM 233 HB3 GLN A 15 -0.828 -4.406 -1.187 1.00 1.00 H ATOM 234 HG2 GLN A 15 -3.053 -5.184 -2.179 1.00 1.00 H ATOM 235 HG3 GLN A 15 -2.203 -5.522 -3.674 1.00 1.00 H ATOM 236 HE21 GLN A 15 -2.298 -6.226 -0.214 1.00 1.00 H ATOM 237 HE22 GLN A 15 -1.642 -7.828 -0.286 1.00 1.00 H ATOM 238 N LYS A 16 -1.005 -2.177 -4.826 1.00 1.00 N ATOM 239 CA LYS A 16 -1.166 -1.997 -6.259 1.00 1.00 C ATOM 240 C LYS A 16 0.198 -1.711 -6.889 1.00 1.00 C ATOM 241 O LYS A 16 1.038 -1.045 -6.285 1.00 1.00 O ATOM 242 CB LYS A 16 -2.215 -0.920 -6.548 1.00 1.00 C ATOM 243 CG LYS A 16 -2.657 -0.965 -8.012 1.00 1.00 C ATOM 244 CD LYS A 16 -3.810 0.007 -8.267 1.00 1.00 C ATOM 245 CE LYS A 16 -4.300 -0.089 -9.713 1.00 1.00 C ATOM 246 NZ LYS A 16 -5.476 0.785 -9.922 1.00 1.00 N ATOM 247 H LYS A 16 -0.207 -1.723 -4.430 1.00 1.00 H ATOM 248 HA LYS A 16 -1.546 -2.934 -6.666 1.00 1.00 H ATOM 249 HB2 LYS A 16 -3.078 -1.064 -5.899 1.00 1.00 H ATOM 250 HB3 LYS A 16 -1.804 0.063 -6.319 1.00 1.00 H ATOM 251 HG2 LYS A 16 -1.816 -0.714 -8.658 1.00 1.00 H ATOM 252 HG3 LYS A 16 -2.966 -1.978 -8.271 1.00 1.00 H ATOM 253 HD2 LYS A 16 -4.632 -0.212 -7.585 1.00 1.00 H ATOM 254 HD3 LYS A 16 -3.485 1.026 -8.056 1.00 1.00 H ATOM 255 HE2 LYS A 16 -3.499 0.199 -10.394 1.00 1.00 H ATOM 256 HE3 LYS A 16 -4.561 -1.121 -9.947 1.00 1.00 H ATOM 257 HZ1 LYS A 16 -5.210 1.739 -9.784 1.00 1.00 H ATOM 258 HZ2 LYS A 16 -5.819 0.666 -10.853 1.00 1.00 H ATOM 259 HZ3 LYS A 16 -6.193 0.541 -9.269 1.00 1.00 H