ATOM 1 N ARG A 1 -6.966 3.065 -0.824 1.00 0.00 N ATOM 2 CA ARG A 1 -7.201 2.951 -2.252 1.00 0.00 C ATOM 3 C ARG A 1 -7.975 4.167 -2.764 1.00 0.00 C ATOM 4 O ARG A 1 -8.810 4.046 -3.659 1.00 0.00 O ATOM 5 CB ARG A 1 -7.988 1.680 -2.582 1.00 0.00 C ATOM 6 CG ARG A 1 -7.396 0.969 -3.801 1.00 0.00 C ATOM 7 CD ARG A 1 -7.849 1.639 -5.100 1.00 0.00 C ATOM 8 NE ARG A 1 -9.299 1.432 -5.298 1.00 0.00 N ATOM 9 CZ ARG A 1 -9.952 1.722 -6.431 1.00 0.00 C ATOM 10 NH1 ARG A 1 -9.286 2.234 -7.475 1.00 0.00 N ATOM 11 NH2 ARG A 1 -11.271 1.501 -6.521 1.00 0.00 N ATOM 12 H ARG A 1 -7.383 3.864 -0.390 1.00 0.00 H ATOM 13 HA ARG A 1 -6.206 2.904 -2.696 1.00 0.00 H ATOM 14 HB3 ARG A 1 -9.031 1.933 -2.775 1.00 0.00 H ATOM 15 HG3 ARG A 1 -7.704 -0.078 -3.801 1.00 0.00 H ATOM 16 HD3 ARG A 1 -7.295 1.226 -5.944 1.00 0.00 H ATOM 17 HE ARG A 1 -9.828 1.050 -4.538 1.00 0.00 H ATOM 18 HH11 ARG A 1 -8.302 2.400 -7.408 1.00 0.00 H ATOM 19 HH12 ARG A 1 -9.774 2.451 -8.321 1.00 0.00 H ATOM 20 HH21 ARG A 1 -11.768 1.119 -5.741 1.00 0.00 H ATOM 21 HH22 ARG A 1 -11.758 1.719 -7.367 1.00 0.00 H ATOM 22 N GLY A 2 -7.669 5.313 -2.173 1.00 0.00 N ATOM 23 CA GLY A 2 -8.326 6.551 -2.557 1.00 0.00 C ATOM 24 C GLY A 2 -8.258 7.581 -1.426 1.00 0.00 C ATOM 25 O GLY A 2 -8.058 8.769 -1.677 1.00 0.00 O ATOM 26 H GLY A 2 -6.990 5.403 -1.446 1.00 0.00 H ATOM 27 HA2 GLY A 2 -7.851 6.957 -3.451 1.00 0.00 H ATOM 28 HA3 GLY A 2 -9.366 6.352 -2.811 1.00 0.00 H ATOM 29 N LEU A 3 -8.431 7.086 -0.210 1.00 0.00 N ATOM 30 CA LEU A 3 -8.393 7.949 0.959 1.00 0.00 C ATOM 31 C LEU A 3 -7.588 7.265 2.065 1.00 0.00 C ATOM 32 O LEU A 3 -6.363 7.368 2.102 1.00 0.00 O ATOM 33 CB LEU A 3 -9.810 8.342 1.382 1.00 0.00 C ATOM 34 CG LEU A 3 -10.399 9.573 0.690 1.00 0.00 C ATOM 35 CD1 LEU A 3 -11.911 9.658 0.918 1.00 0.00 C ATOM 36 CD2 LEU A 3 -9.680 10.848 1.133 1.00 0.00 C ATOM 37 H LEU A 3 -8.594 6.120 -0.017 1.00 0.00 H ATOM 38 HA LEU A 3 -7.877 8.866 0.673 1.00 0.00 H ATOM 39 HB3 LEU A 3 -9.811 8.519 2.458 1.00 0.00 H ATOM 40 HG LEU A 3 -10.241 9.470 -0.383 1.00 0.00 H ATOM 41 HD11 LEU A 3 -12.426 9.577 -0.040 1.00 0.00 H ATOM 42 HD12 LEU A 3 -12.226 8.845 1.571 1.00 0.00 H ATOM 43 HD13 LEU A 3 -12.155 10.614 1.382 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.179 11.261 2.011 1.00 0.00 H ATOM 45 HD22 LEU A 3 -8.645 10.615 1.382 1.00 0.00 H ATOM 46 HD23 LEU A 3 -9.705 11.580 0.325 1.00 0.00 H ATOM 47 N ARG A 4 -8.310 6.581 2.942 1.00 0.00 N ATOM 48 CA ARG A 4 -7.679 5.881 4.047 1.00 0.00 C ATOM 49 C ARG A 4 -8.741 5.292 4.979 1.00 0.00 C ATOM 50 O ARG A 4 -9.525 6.028 5.576 1.00 0.00 O ATOM 51 CB ARG A 4 -6.772 6.819 4.848 1.00 0.00 C ATOM 52 CG ARG A 4 -7.437 8.180 5.056 1.00 0.00 C ATOM 53 CD ARG A 4 -6.586 9.303 4.461 1.00 0.00 C ATOM 54 NE ARG A 4 -6.476 10.421 5.423 1.00 0.00 N ATOM 55 CZ ARG A 4 -7.497 11.222 5.763 1.00 0.00 C ATOM 56 NH1 ARG A 4 -8.706 11.033 5.221 1.00 0.00 N ATOM 57 NH2 ARG A 4 -7.305 12.212 6.647 1.00 0.00 N ATOM 58 H ARG A 4 -9.307 6.504 2.906 1.00 0.00 H ATOM 59 HA ARG A 4 -7.088 5.094 3.577 1.00 0.00 H ATOM 60 HB3 ARG A 4 -5.825 6.949 4.325 1.00 0.00 H ATOM 61 HG3 ARG A 4 -7.586 8.358 6.120 1.00 0.00 H ATOM 62 HD3 ARG A 4 -7.032 9.655 3.531 1.00 0.00 H ATOM 63 HE ARG A 4 -5.587 10.589 5.849 1.00 0.00 H ATOM 64 HH11 ARG A 4 -8.849 10.295 4.561 1.00 0.00 H ATOM 65 HH12 ARG A 4 -9.467 11.631 5.474 1.00 0.00 H ATOM 66 HH21 ARG A 4 -6.401 12.351 7.053 1.00 0.00 H ATOM 67 HH22 ARG A 4 -8.066 12.810 6.901 1.00 0.00 H ATOM 68 N ARG A 5 -8.730 3.970 5.072 1.00 0.00 N ATOM 69 CA ARG A 5 -9.683 3.273 5.920 1.00 0.00 C ATOM 70 C ARG A 5 -9.711 1.783 5.575 1.00 0.00 C ATOM 71 O ARG A 5 -10.034 0.952 6.423 1.00 0.00 O ATOM 72 CB ARG A 5 -11.091 3.852 5.760 1.00 0.00 C ATOM 73 CG ARG A 5 -11.417 4.823 6.899 1.00 0.00 C ATOM 74 CD ARG A 5 -12.404 4.197 7.884 1.00 0.00 C ATOM 75 NE ARG A 5 -11.968 4.456 9.273 1.00 0.00 N ATOM 76 CZ ARG A 5 -12.172 5.612 9.923 1.00 0.00 C ATOM 77 NH1 ARG A 5 -12.808 6.620 9.311 1.00 0.00 N ATOM 78 NH2 ARG A 5 -11.739 5.757 11.183 1.00 0.00 N ATOM 79 H ARG A 5 -8.088 3.380 4.584 1.00 0.00 H ATOM 80 HA ARG A 5 -9.321 3.434 6.936 1.00 0.00 H ATOM 81 HB3 ARG A 5 -11.820 3.044 5.746 1.00 0.00 H ATOM 82 HG3 ARG A 5 -11.837 5.741 6.489 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.474 3.122 7.711 1.00 0.00 H ATOM 84 HE ARG A 5 -11.489 3.725 9.759 1.00 0.00 H ATOM 85 HH11 ARG A 5 -13.131 6.511 8.371 1.00 0.00 H ATOM 86 HH12 ARG A 5 -12.960 7.481 9.795 1.00 0.00 H ATOM 87 HH21 ARG A 5 -11.263 5.006 11.639 1.00 0.00 H ATOM 88 HH22 ARG A 5 -11.891 6.620 11.665 1.00 0.00 H ATOM 89 N LEU A 6 -9.367 1.491 4.328 1.00 0.00 N ATOM 90 CA LEU A 6 -9.348 0.115 3.862 1.00 0.00 C ATOM 91 C LEU A 6 -8.267 -0.660 4.616 1.00 0.00 C ATOM 92 O LEU A 6 -8.274 -1.890 4.629 1.00 0.00 O ATOM 93 CB LEU A 6 -9.190 0.070 2.341 1.00 0.00 C ATOM 94 CG LEU A 6 -10.384 0.571 1.527 1.00 0.00 C ATOM 95 CD1 LEU A 6 -9.934 1.092 0.160 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.458 -0.510 1.403 1.00 0.00 C ATOM 97 H LEU A 6 -9.104 2.173 3.648 1.00 0.00 H ATOM 98 HA LEU A 6 -10.316 -0.324 4.098 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.985 -0.961 2.048 1.00 0.00 H ATOM 100 HG LEU A 6 -10.832 1.410 2.060 1.00 0.00 H ATOM 101 HD11 LEU A 6 -9.470 0.284 -0.403 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.800 1.467 -0.388 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.217 1.900 0.297 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.221 -1.165 0.565 1.00 0.00 H ATOM 105 HD22 LEU A 6 -11.492 -1.096 2.321 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.428 -0.042 1.234 1.00 0.00 H ATOM 107 N GLY A 7 -7.360 0.090 5.226 1.00 0.00 N ATOM 108 CA GLY A 7 -6.275 -0.512 5.981 1.00 0.00 C ATOM 109 C GLY A 7 -5.086 -0.829 5.071 1.00 0.00 C ATOM 110 O GLY A 7 -3.932 -0.706 5.485 1.00 0.00 O ATOM 111 H GLY A 7 -7.360 1.091 5.210 1.00 0.00 H ATOM 112 HA2 GLY A 7 -5.960 0.165 6.774 1.00 0.00 H ATOM 113 HA3 GLY A 7 -6.624 -1.426 6.461 1.00 0.00 H ATOM 114 N ARG A 8 -5.404 -1.230 3.851 1.00 0.00 N ATOM 115 CA ARG A 8 -4.377 -1.566 2.879 1.00 0.00 C ATOM 116 C ARG A 8 -4.001 -0.333 2.057 1.00 0.00 C ATOM 117 O ARG A 8 -3.566 -0.455 0.912 1.00 0.00 O ATOM 118 CB ARG A 8 -4.852 -2.675 1.938 1.00 0.00 C ATOM 119 CG ARG A 8 -6.059 -2.219 1.118 1.00 0.00 C ATOM 120 CD ARG A 8 -7.128 -3.312 1.059 1.00 0.00 C ATOM 121 NE ARG A 8 -7.218 -3.862 -0.312 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.967 -3.329 -1.287 1.00 0.00 C ATOM 123 NH1 ARG A 8 -8.695 -2.231 -1.046 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.987 -3.894 -2.501 1.00 0.00 N ATOM 125 H ARG A 8 -6.344 -1.328 3.522 1.00 0.00 H ATOM 126 HA ARG A 8 -3.533 -1.912 3.476 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.114 -3.561 2.515 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.742 -1.963 0.107 1.00 0.00 H ATOM 129 HD3 ARG A 8 -8.093 -2.905 1.362 1.00 0.00 H ATOM 130 HE ARG A 8 -6.686 -4.681 -0.524 1.00 0.00 H ATOM 131 HH11 ARG A 8 -8.681 -1.807 -0.140 1.00 0.00 H ATOM 132 HH12 ARG A 8 -9.255 -1.833 -1.775 1.00 0.00 H ATOM 133 HH21 ARG A 8 -7.442 -4.714 -2.680 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.545 -3.496 -3.229 1.00 0.00 H ATOM 135 N LYS A 9 -4.185 0.828 2.670 1.00 0.00 N ATOM 136 CA LYS A 9 -3.869 2.082 2.009 1.00 0.00 C ATOM 137 C LYS A 9 -2.964 2.918 2.913 1.00 0.00 C ATOM 138 O LYS A 9 -1.931 3.420 2.472 1.00 0.00 O ATOM 139 CB LYS A 9 -5.153 2.802 1.589 1.00 0.00 C ATOM 140 CG LYS A 9 -4.834 4.141 0.918 1.00 0.00 C ATOM 141 CD LYS A 9 -4.185 3.929 -0.450 1.00 0.00 C ATOM 142 CE LYS A 9 -2.784 4.544 -0.493 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.293 4.618 -1.887 1.00 0.00 N ATOM 144 H LYS A 9 -4.538 0.917 3.601 1.00 0.00 H ATOM 145 HA LYS A 9 -3.321 1.842 1.097 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.783 2.967 2.461 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.168 4.720 1.557 1.00 0.00 H ATOM 148 HD3 LYS A 9 -4.807 4.378 -1.225 1.00 0.00 H ATOM 149 HE3 LYS A 9 -2.100 3.946 0.108 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -3.066 4.549 -2.517 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -1.824 5.489 -2.029 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -1.656 3.865 -2.056 1.00 0.00 H ATOM 153 N ILE A 10 -3.383 3.040 4.166 1.00 0.00 N ATOM 154 CA ILE A 10 -2.622 3.807 5.137 1.00 0.00 C ATOM 155 C ILE A 10 -1.192 3.264 5.203 1.00 0.00 C ATOM 156 O ILE A 10 -0.235 3.993 4.945 1.00 0.00 O ATOM 157 CB ILE A 10 -3.338 3.821 6.489 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.791 4.275 6.334 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.575 4.672 7.506 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.610 3.915 7.575 1.00 0.00 C ATOM 161 H ILE A 10 -4.223 2.629 4.517 1.00 0.00 H ATOM 162 HA ILE A 10 -2.583 4.838 4.783 1.00 0.00 H ATOM 163 HB ILE A 10 -3.358 2.800 6.875 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.230 3.805 5.455 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.090 4.023 8.232 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.821 5.266 6.988 1.00 0.00 H ATOM 167 HG23 ILE A 10 -3.272 5.336 8.018 1.00 0.00 H ATOM 168 HD11 ILE A 10 -4.945 3.798 8.430 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.328 4.710 7.781 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.145 2.982 7.401 1.00 0.00 H ATOM 171 N ALA A 11 -1.094 1.989 5.549 1.00 0.00 N ATOM 172 CA ALA A 11 0.203 1.340 5.653 1.00 0.00 C ATOM 173 C ALA A 11 0.611 0.807 4.279 1.00 0.00 C ATOM 174 O ALA A 11 0.631 1.550 3.299 1.00 0.00 O ATOM 175 CB ALA A 11 0.138 0.237 6.712 1.00 0.00 C ATOM 176 H ALA A 11 -1.878 1.403 5.758 1.00 0.00 H ATOM 177 HA ALA A 11 0.925 2.091 5.972 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.125 -0.208 6.834 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.189 0.663 7.660 1.00 0.00 H ATOM 180 HB3 ALA A 11 -0.569 -0.530 6.395 1.00 0.00 H ATOM 181 N HIS A 12 0.928 -0.481 4.249 1.00 0.00 N ATOM 182 CA HIS A 12 1.335 -1.122 3.012 1.00 0.00 C ATOM 183 C HIS A 12 2.371 -0.252 2.299 1.00 0.00 C ATOM 184 O HIS A 12 2.051 0.835 1.821 1.00 0.00 O ATOM 185 CB HIS A 12 0.121 -1.435 2.135 1.00 0.00 C ATOM 186 CG HIS A 12 -0.275 -2.891 2.130 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.397 -3.855 2.865 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.279 -3.541 1.473 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.185 -5.025 2.651 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.223 -4.829 1.789 1.00 0.00 N ATOM 191 H HIS A 12 0.910 -1.079 5.051 1.00 0.00 H ATOM 192 HA HIS A 12 1.797 -2.071 3.289 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.331 -1.122 1.114 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.188 -3.692 3.457 1.00 0.00 H ATOM 195 HD2 HIS A 12 -2.005 -3.080 0.804 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.115 -5.978 3.089 1.00 0.00 H ATOM 197 N GLY A 13 3.593 -0.763 2.250 1.00 0.00 N ATOM 198 CA GLY A 13 4.678 -0.046 1.603 1.00 0.00 C ATOM 199 C GLY A 13 5.535 0.697 2.630 1.00 0.00 C ATOM 200 O GLY A 13 6.553 1.293 2.281 1.00 0.00 O ATOM 201 H GLY A 13 3.844 -1.647 2.641 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.299 -0.745 1.044 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.271 0.664 0.882 1.00 0.00 H ATOM 204 N VAL A 14 5.091 0.636 3.876 1.00 0.00 N ATOM 205 CA VAL A 14 5.804 1.295 4.958 1.00 0.00 C ATOM 206 C VAL A 14 5.940 0.329 6.137 1.00 0.00 C ATOM 207 O VAL A 14 7.014 0.208 6.724 1.00 0.00 O ATOM 208 CB VAL A 14 5.095 2.599 5.334 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.013 2.350 6.388 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.098 3.648 5.815 1.00 0.00 C ATOM 211 H VAL A 14 4.261 0.148 4.153 1.00 0.00 H ATOM 212 HA VAL A 14 6.798 1.546 4.592 1.00 0.00 H ATOM 213 HB VAL A 14 4.607 2.984 4.439 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.461 1.878 7.264 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.565 3.300 6.678 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.246 1.696 5.975 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.583 4.593 5.980 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.556 3.316 6.744 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.871 3.784 5.058 1.00 0.00 H ATOM 220 N LYS A 15 4.838 -0.338 6.447 1.00 0.00 N ATOM 221 CA LYS A 15 4.822 -1.289 7.545 1.00 0.00 C ATOM 222 C LYS A 15 5.670 -2.506 7.170 1.00 0.00 C ATOM 223 O LYS A 15 6.258 -3.150 8.039 1.00 0.00 O ATOM 224 CB LYS A 15 3.383 -1.638 7.931 1.00 0.00 C ATOM 225 CG LYS A 15 3.319 -2.987 8.647 1.00 0.00 C ATOM 226 CD LYS A 15 3.910 -2.889 10.056 1.00 0.00 C ATOM 227 CE LYS A 15 3.478 -4.077 10.917 1.00 0.00 C ATOM 228 NZ LYS A 15 4.654 -4.716 11.547 1.00 0.00 N ATOM 229 H LYS A 15 3.967 -0.234 5.964 1.00 0.00 H ATOM 230 HA LYS A 15 5.278 -0.802 8.407 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.760 -1.667 7.038 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.864 -3.735 8.072 1.00 0.00 H ATOM 233 HD3 LYS A 15 3.588 -1.959 10.525 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.947 -4.805 10.303 1.00 0.00 H ATOM 235 HZ1 LYS A 15 4.375 -5.568 11.990 1.00 0.00 H ATOM 236 HZ2 LYS A 15 5.341 -4.914 10.847 1.00 0.00 H ATOM 237 HZ3 LYS A 15 5.043 -4.097 12.231 1.00 0.00 H ATOM 238 N LYS A 16 5.708 -2.787 5.875 1.00 0.00 N ATOM 239 CA LYS A 16 6.474 -3.914 5.375 1.00 0.00 C ATOM 240 C LYS A 16 7.664 -3.398 4.564 1.00 0.00 C ATOM 241 O LYS A 16 8.742 -3.989 4.593 1.00 0.00 O ATOM 242 CB LYS A 16 5.570 -4.875 4.598 1.00 0.00 C ATOM 243 CG LYS A 16 4.183 -4.267 4.380 1.00 0.00 C ATOM 244 CD LYS A 16 3.415 -4.165 5.699 1.00 0.00 C ATOM 245 CE LYS A 16 1.945 -4.543 5.508 1.00 0.00 C ATOM 246 NZ LYS A 16 1.456 -5.327 6.663 1.00 0.00 N ATOM 247 H LYS A 16 5.227 -2.259 5.176 1.00 0.00 H ATOM 248 HA LYS A 16 6.854 -4.459 6.239 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.477 -5.814 5.144 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.622 -4.876 3.673 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.485 -3.150 6.090 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.828 -5.124 4.592 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.463 -5.427 6.602 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.883 -6.231 6.658 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.690 -4.852 7.511 1.00 0.00 H ATOM 256 N TYR A 17 7.427 -2.301 3.860 1.00 0.00 N ATOM 257 CA TYR A 17 8.467 -1.699 3.043 1.00 0.00 C ATOM 258 C TYR A 17 9.288 -0.694 3.854 1.00 0.00 C ATOM 259 O TYR A 17 10.423 -0.979 4.236 1.00 0.00 O ATOM 260 CB TYR A 17 7.741 -0.956 1.918 1.00 0.00 C ATOM 261 CG TYR A 17 7.470 -1.814 0.680 1.00 0.00 C ATOM 262 CD1 TYR A 17 7.714 -3.172 0.715 1.00 0.00 C ATOM 263 CD2 TYR A 17 6.983 -1.230 -0.471 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.460 -3.979 -0.450 1.00 0.00 C ATOM 265 CE2 TYR A 17 6.730 -2.037 -1.637 1.00 0.00 C ATOM 266 CZ TYR A 17 6.980 -3.370 -1.569 1.00 0.00 C ATOM 267 OH TYR A 17 6.740 -4.133 -2.668 1.00 0.00 O ATOM 268 H TYR A 17 6.547 -1.826 3.843 1.00 0.00 H ATOM 269 HA TYR A 17 9.123 -2.494 2.692 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.334 -0.091 1.627 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.100 -3.634 1.624 1.00 0.00 H ATOM 272 HD2 TYR A 17 6.792 -0.157 -0.498 1.00 0.00 H ATOM 273 HE1 TYR A 17 7.648 -5.052 -0.436 1.00 0.00 H ATOM 274 HE2 TYR A 17 6.345 -1.588 -2.552 1.00 0.00 H ATOM 275 HH TYR A 17 5.767 -4.107 -2.898 1.00 0.00 H ATOM 276 N GLY A 18 8.684 0.461 4.091 1.00 0.00 N ATOM 277 CA GLY A 18 9.346 1.510 4.848 1.00 0.00 C ATOM 278 C GLY A 18 9.321 2.836 4.088 1.00 0.00 C ATOM 279 O GLY A 18 9.031 3.883 4.664 1.00 0.00 O ATOM 280 H GLY A 18 7.762 0.685 3.777 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.853 1.633 5.814 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.377 1.221 5.051 1.00 0.00 H ATOM 283 N PRO A 19 9.636 2.747 2.766 1.00 0.00 N ATOM 284 CA PRO A 19 9.653 3.927 1.919 1.00 0.00 C ATOM 285 C PRO A 19 8.230 4.381 1.585 1.00 0.00 C ATOM 286 O PRO A 19 7.637 5.169 2.320 1.00 0.00 O ATOM 287 CB PRO A 19 10.451 3.519 0.693 1.00 0.00 C ATOM 288 CG PRO A 19 10.454 1.999 0.684 1.00 0.00 C ATOM 289 CD PRO A 19 9.985 1.524 2.049 1.00 0.00 C ATOM 290 HA PRO A 19 10.080 4.694 2.401 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.466 3.912 0.738 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.455 1.621 0.471 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.768 0.969 2.566 1.00 0.00 H ATOM 294 N THR A 20 7.726 3.865 0.474 1.00 0.00 N ATOM 295 CA THR A 20 6.384 4.207 0.033 1.00 0.00 C ATOM 296 C THR A 20 6.086 5.680 0.325 1.00 0.00 C ATOM 297 O THR A 20 5.798 6.451 -0.588 1.00 0.00 O ATOM 298 CB THR A 20 5.405 3.245 0.705 1.00 0.00 C ATOM 299 OG1 THR A 20 4.143 3.571 0.128 1.00 0.00 O ATOM 300 CG2 THR A 20 5.221 3.540 2.194 1.00 0.00 C ATOM 301 H THR A 20 8.214 3.224 -0.118 1.00 0.00 H ATOM 302 HA THR A 20 6.336 4.081 -1.049 1.00 0.00 H ATOM 303 HB THR A 20 5.707 2.209 0.549 1.00 0.00 H ATOM 304 HG1 THR A 20 3.980 3.007 -0.682 1.00 0.00 H ATOM 305 HG21 THR A 20 4.595 2.770 2.645 1.00 0.00 H ATOM 306 HG22 THR A 20 6.194 3.551 2.687 1.00 0.00 H ATOM 307 HG23 THR A 20 4.741 4.513 2.315 1.00 0.00 H ATOM 308 N VAL A 21 6.166 6.024 1.602 1.00 0.00 N ATOM 309 CA VAL A 21 5.910 7.389 2.026 1.00 0.00 C ATOM 310 C VAL A 21 6.736 8.349 1.170 1.00 0.00 C ATOM 311 O VAL A 21 7.360 7.936 0.193 1.00 0.00 O ATOM 312 CB VAL A 21 6.188 7.534 3.524 1.00 0.00 C ATOM 313 CG1 VAL A 21 5.871 6.233 4.266 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.632 7.971 3.774 1.00 0.00 C ATOM 315 H VAL A 21 6.402 5.390 2.339 1.00 0.00 H ATOM 316 HA VAL A 21 4.851 7.593 1.859 1.00 0.00 H ATOM 317 HB VAL A 21 5.530 8.310 3.914 1.00 0.00 H ATOM 318 HG11 VAL A 21 5.032 5.734 3.784 1.00 0.00 H ATOM 319 HG12 VAL A 21 6.745 5.581 4.246 1.00 0.00 H ATOM 320 HG13 VAL A 21 5.615 6.460 5.301 1.00 0.00 H ATOM 321 HG21 VAL A 21 8.245 7.707 2.912 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.664 9.051 3.923 1.00 0.00 H ATOM 323 HG23 VAL A 21 8.015 7.469 4.661 1.00 0.00 H ATOM 324 N LEU A 22 6.717 9.614 1.566 1.00 0.00 N ATOM 325 CA LEU A 22 7.457 10.636 0.847 1.00 0.00 C ATOM 326 C LEU A 22 6.510 11.374 -0.101 1.00 0.00 C ATOM 327 O LEU A 22 6.067 12.483 0.196 1.00 0.00 O ATOM 328 CB LEU A 22 8.674 10.024 0.148 1.00 0.00 C ATOM 329 CG LEU A 22 9.837 10.978 -0.128 1.00 0.00 C ATOM 330 CD1 LEU A 22 11.026 10.672 0.782 1.00 0.00 C ATOM 331 CD2 LEU A 22 10.227 10.953 -1.608 1.00 0.00 C ATOM 332 H LEU A 22 6.207 9.943 2.362 1.00 0.00 H ATOM 333 HA LEU A 22 7.831 11.347 1.583 1.00 0.00 H ATOM 334 HB3 LEU A 22 8.346 9.596 -0.800 1.00 0.00 H ATOM 335 HG LEU A 22 9.510 11.992 0.100 1.00 0.00 H ATOM 336 HD11 LEU A 22 11.833 10.232 0.193 1.00 0.00 H ATOM 337 HD12 LEU A 22 11.377 11.593 1.248 1.00 0.00 H ATOM 338 HD13 LEU A 22 10.719 9.970 1.558 1.00 0.00 H ATOM 339 HD21 LEU A 22 10.967 10.169 -1.774 1.00 0.00 H ATOM 340 HD22 LEU A 22 9.343 10.753 -2.214 1.00 0.00 H ATOM 341 HD23 LEU A 22 10.650 11.917 -1.889 1.00 0.00 H ATOM 342 N ARG A 23 6.228 10.729 -1.224 1.00 0.00 N ATOM 343 CA ARG A 23 5.341 11.310 -2.217 1.00 0.00 C ATOM 344 C ARG A 23 3.880 11.113 -1.806 1.00 0.00 C ATOM 345 O ARG A 23 2.969 11.394 -2.583 1.00 0.00 O ATOM 346 CB ARG A 23 5.565 10.678 -3.593 1.00 0.00 C ATOM 347 CG ARG A 23 5.433 9.155 -3.524 1.00 0.00 C ATOM 348 CD ARG A 23 4.472 8.639 -4.597 1.00 0.00 C ATOM 349 NE ARG A 23 5.221 8.303 -5.827 1.00 0.00 N ATOM 350 CZ ARG A 23 5.843 7.134 -6.033 1.00 0.00 C ATOM 351 NH1 ARG A 23 5.809 6.182 -5.090 1.00 0.00 N ATOM 352 NH2 ARG A 23 6.500 6.916 -7.181 1.00 0.00 N ATOM 353 H ARG A 23 6.591 9.828 -1.457 1.00 0.00 H ATOM 354 HA ARG A 23 5.603 12.367 -2.241 1.00 0.00 H ATOM 355 HB3 ARG A 23 6.554 10.944 -3.962 1.00 0.00 H ATOM 356 HG3 ARG A 23 5.073 8.862 -2.537 1.00 0.00 H ATOM 357 HD3 ARG A 23 3.718 9.395 -4.816 1.00 0.00 H ATOM 358 HE ARG A 23 5.266 8.991 -6.552 1.00 0.00 H ATOM 359 HH11 ARG A 23 5.319 6.344 -4.234 1.00 0.00 H ATOM 360 HH12 ARG A 23 6.272 5.309 -5.244 1.00 0.00 H ATOM 361 HH21 ARG A 23 6.525 7.626 -7.885 1.00 0.00 H ATOM 362 HH22 ARG A 23 6.963 6.043 -7.335 1.00 0.00 H ATOM 363 N ILE A 24 3.703 10.633 -0.583 1.00 0.00 N ATOM 364 CA ILE A 24 2.368 10.395 -0.059 1.00 0.00 C ATOM 365 C ILE A 24 2.255 11.016 1.335 1.00 0.00 C ATOM 366 O ILE A 24 1.259 11.665 1.651 1.00 0.00 O ATOM 367 CB ILE A 24 2.034 8.903 -0.096 1.00 0.00 C ATOM 368 CG1 ILE A 24 3.252 8.060 0.290 1.00 0.00 C ATOM 369 CG2 ILE A 24 1.471 8.502 -1.460 1.00 0.00 C ATOM 370 CD1 ILE A 24 2.822 6.761 0.975 1.00 0.00 C ATOM 371 H ILE A 24 4.450 10.408 0.043 1.00 0.00 H ATOM 372 HA ILE A 24 1.664 10.901 -0.720 1.00 0.00 H ATOM 373 HB ILE A 24 1.258 8.709 0.644 1.00 0.00 H ATOM 374 HG13 ILE A 24 3.897 8.631 0.959 1.00 0.00 H ATOM 375 HG21 ILE A 24 1.781 9.228 -2.211 1.00 0.00 H ATOM 376 HG22 ILE A 24 1.845 7.516 -1.733 1.00 0.00 H ATOM 377 HG23 ILE A 24 0.382 8.477 -1.410 1.00 0.00 H ATOM 378 HD11 ILE A 24 1.867 6.433 0.565 1.00 0.00 H ATOM 379 HD12 ILE A 24 3.577 5.993 0.801 1.00 0.00 H ATOM 380 HD13 ILE A 24 2.717 6.932 2.047 1.00 0.00 H ATOM 381 N ILE A 25 3.292 10.795 2.133 1.00 0.00 N ATOM 382 CA ILE A 25 3.321 11.325 3.485 1.00 0.00 C ATOM 383 C ILE A 25 4.371 12.433 3.571 1.00 0.00 C ATOM 384 O ILE A 25 4.290 13.303 4.438 1.00 0.00 O ATOM 385 CB ILE A 25 3.533 10.196 4.497 1.00 0.00 C ATOM 386 CG1 ILE A 25 3.237 8.833 3.868 1.00 0.00 C ATOM 387 CG2 ILE A 25 2.711 10.434 5.765 1.00 0.00 C ATOM 388 CD1 ILE A 25 3.362 7.713 4.904 1.00 0.00 C ATOM 389 H ILE A 25 4.097 10.266 1.867 1.00 0.00 H ATOM 390 HA ILE A 25 2.341 11.758 3.689 1.00 0.00 H ATOM 391 HB ILE A 25 4.584 10.194 4.790 1.00 0.00 H ATOM 392 HG13 ILE A 25 3.928 8.650 3.045 1.00 0.00 H ATOM 393 HG21 ILE A 25 3.378 10.500 6.623 1.00 0.00 H ATOM 394 HG22 ILE A 25 2.152 11.365 5.666 1.00 0.00 H ATOM 395 HG23 ILE A 25 2.017 9.606 5.907 1.00 0.00 H ATOM 396 HD11 ILE A 25 2.473 7.704 5.536 1.00 0.00 H ATOM 397 HD12 ILE A 25 3.453 6.754 4.394 1.00 0.00 H ATOM 398 HD13 ILE A 25 4.244 7.884 5.520 1.00 0.00 H ATOM 399 N ARG A 26 5.331 12.368 2.660 1.00 0.00 N ATOM 400 CA ARG A 26 6.395 13.357 2.622 1.00 0.00 C ATOM 401 C ARG A 26 6.922 13.625 4.034 1.00 0.00 C ATOM 402 O ARG A 26 7.580 14.635 4.274 1.00 0.00 O ATOM 403 CB ARG A 26 5.904 14.670 2.012 1.00 0.00 C ATOM 404 CG ARG A 26 4.640 14.449 1.179 1.00 0.00 C ATOM 405 CD ARG A 26 4.852 14.896 -0.269 1.00 0.00 C ATOM 406 NE ARG A 26 3.702 15.712 -0.721 1.00 0.00 N ATOM 407 CZ ARG A 26 3.593 16.242 -1.946 1.00 0.00 C ATOM 408 NH1 ARG A 26 4.563 16.048 -2.851 1.00 0.00 N ATOM 409 NH2 ARG A 26 2.514 16.967 -2.268 1.00 0.00 N ATOM 410 H ARG A 26 5.388 11.659 1.959 1.00 0.00 H ATOM 411 HA ARG A 26 7.166 12.912 1.994 1.00 0.00 H ATOM 412 HB3 ARG A 26 6.687 15.099 1.384 1.00 0.00 H ATOM 413 HG3 ARG A 26 3.811 15.005 1.617 1.00 0.00 H ATOM 414 HD3 ARG A 26 4.967 14.026 -0.914 1.00 0.00 H ATOM 415 HE ARG A 26 2.960 15.877 -0.071 1.00 0.00 H ATOM 416 HH11 ARG A 26 5.369 15.506 -2.611 1.00 0.00 H ATOM 417 HH12 ARG A 26 4.481 16.444 -3.765 1.00 0.00 H ATOM 418 HH21 ARG A 26 1.789 17.114 -1.593 1.00 0.00 H ATOM 419 HH22 ARG A 26 2.431 17.365 -3.182 1.00 0.00 H ATOM 420 N ILE A 27 6.612 12.700 4.932 1.00 0.00 N ATOM 421 CA ILE A 27 7.045 12.824 6.313 1.00 0.00 C ATOM 422 C ILE A 27 7.925 11.625 6.675 1.00 0.00 C ATOM 423 O ILE A 27 9.035 11.796 7.177 1.00 0.00 O ATOM 424 CB ILE A 27 5.840 13.004 7.239 1.00 0.00 C ATOM 425 CG1 ILE A 27 4.970 14.178 6.784 1.00 0.00 C ATOM 426 CG2 ILE A 27 6.285 13.151 8.696 1.00 0.00 C ATOM 427 CD1 ILE A 27 3.508 13.753 6.641 1.00 0.00 C ATOM 428 H ILE A 27 6.076 11.881 4.728 1.00 0.00 H ATOM 429 HA ILE A 27 7.646 13.729 6.387 1.00 0.00 H ATOM 430 HB ILE A 27 5.226 12.106 7.179 1.00 0.00 H ATOM 431 HG13 ILE A 27 5.337 14.559 5.832 1.00 0.00 H ATOM 432 HG21 ILE A 27 5.526 12.727 9.351 1.00 0.00 H ATOM 433 HG22 ILE A 27 7.228 12.623 8.842 1.00 0.00 H ATOM 434 HG23 ILE A 27 6.420 14.207 8.929 1.00 0.00 H ATOM 435 HD11 ILE A 27 3.461 12.699 6.363 1.00 0.00 H ATOM 436 HD12 ILE A 27 2.991 13.902 7.589 1.00 0.00 H ATOM 437 HD13 ILE A 27 3.029 14.354 5.868 1.00 0.00 H ATOM 438 N ALA A 28 7.397 10.441 6.408 1.00 0.00 N ATOM 439 CA ALA A 28 8.119 9.215 6.699 1.00 0.00 C ATOM 440 C ALA A 28 8.340 9.105 8.209 1.00 0.00 C ATOM 441 O ALA A 28 9.374 8.610 8.655 1.00 0.00 O ATOM 442 CB ALA A 28 9.435 9.198 5.916 1.00 0.00 C ATOM 443 H ALA A 28 6.492 10.310 5.998 1.00 0.00 H ATOM 444 HA ALA A 28 7.505 8.380 6.369 1.00 0.00 H ATOM 445 HB1 ALA A 28 10.208 9.705 6.495 1.00 0.00 H ATOM 446 HB2 ALA A 28 9.734 8.167 5.731 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.297 9.714 4.966 1.00 0.00 H ATOM 448 N GLY A 29 7.351 9.574 8.955 1.00 0.00 N ATOM 449 CA GLY A 29 7.423 9.535 10.406 1.00 0.00 C ATOM 450 C GLY A 29 7.905 8.168 10.894 1.00 0.00 C ATOM 451 O GLY A 29 8.286 8.018 12.053 1.00 0.00 O ATOM 452 H GLY A 29 6.513 9.976 8.584 1.00 0.00 H ATOM 453 HA2 GLY A 29 8.100 10.312 10.760 1.00 0.00 H ATOM 454 HA3 GLY A 29 6.442 9.750 10.828 1.00 0.00 H TER 455 GLY A 29