ATOM 1 C GLY A 1 4.403 9.336 2.104 1.00 0.00 A ATOM 2 CA GLY A 1 3.535 9.727 3.274 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.905 9.144 2.121 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.887 10.777 2.565 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.502 9.589 3.707 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.861 10.685 3.649 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.642 8.988 4.054 1.00 0.00 A ATOM 8 N GLY A 1 2.111 9.817 2.887 1.00 0.00 A ATOM 9 O GLY A 1 3.969 8.579 1.238 1.00 0.00 A ATOM 10 C LEU A 2 6.987 8.103 1.056 1.00 0.00 A ATOM 11 CA LEU A 2 6.557 9.562 0.990 1.00 0.00 A ATOM 12 CB LEU A 2 7.792 10.475 1.056 1.00 0.00 A ATOM 13 CD1 LEU A 2 6.924 12.013 -0.737 1.00 0.00 A ATOM 14 CD2 LEU A 2 6.749 12.694 1.666 1.00 0.00 A ATOM 15 CG LEU A 2 7.576 11.937 0.636 1.00 0.00 A ATOM 16 HN LEU A 2 5.904 10.465 2.787 1.00 0.00 A ATOM 17 HA LEU A 2 6.045 9.730 0.055 1.00 0.00 A ATOM 18 HB2 LEU A 2 8.157 10.470 2.073 1.00 0.00 A ATOM 19 HB1 LEU A 2 8.556 10.052 0.420 1.00 0.00 A ATOM 20 HD11 LEU A 2 6.030 11.406 -0.745 1.00 0.00 A ATOM 21 HD12 LEU A 2 7.614 11.647 -1.484 1.00 0.00 A ATOM 22 HD13 LEU A 2 6.665 13.037 -0.957 1.00 0.00 A ATOM 23 HD21 LEU A 2 7.373 13.419 2.166 1.00 0.00 A ATOM 24 HD22 LEU A 2 6.355 11.997 2.393 1.00 0.00 A ATOM 25 HD23 LEU A 2 5.933 13.199 1.172 1.00 0.00 A ATOM 26 HG LEU A 2 8.540 12.422 0.565 1.00 0.00 A ATOM 27 N LEU A 2 5.624 9.861 2.070 1.00 0.00 A ATOM 28 O LEU A 2 7.127 7.436 0.034 1.00 0.00 A ATOM 29 C LEU A 3 6.439 5.288 2.190 1.00 0.00 A ATOM 30 CA LEU A 3 7.589 6.243 2.501 1.00 0.00 A ATOM 31 CB LEU A 3 8.044 6.064 3.953 1.00 0.00 A ATOM 32 CD1 LEU A 3 9.770 4.289 3.527 1.00 0.00 A ATOM 33 CD2 LEU A 3 8.807 4.573 5.817 1.00 0.00 A ATOM 34 CG LEU A 3 8.529 4.659 4.324 1.00 0.00 A ATOM 35 HN LEU A 3 7.047 8.206 3.043 1.00 0.00 A ATOM 36 HA LEU A 3 8.415 6.023 1.842 1.00 0.00 A ATOM 37 HB2 LEU A 3 8.851 6.759 4.141 1.00 0.00 A ATOM 38 HB1 LEU A 3 7.218 6.315 4.599 1.00 0.00 A ATOM 39 HD11 LEU A 3 9.516 4.214 2.480 1.00 0.00 A ATOM 40 HD12 LEU A 3 10.151 3.340 3.873 1.00 0.00 A ATOM 41 HD13 LEU A 3 10.524 5.050 3.660 1.00 0.00 A ATOM 42 HD21 LEU A 3 9.763 4.096 5.978 1.00 0.00 A ATOM 43 HD22 LEU A 3 8.031 3.994 6.296 1.00 0.00 A ATOM 44 HD23 LEU A 3 8.825 5.568 6.238 1.00 0.00 A ATOM 45 HG LEU A 3 7.754 3.944 4.086 1.00 0.00 A ATOM 46 N LEU A 3 7.184 7.620 2.275 1.00 0.00 A ATOM 47 O LEU A 3 5.351 5.407 2.754 1.00 0.00 A ATOM 48 C CYS A 4 5.883 2.090 1.718 1.00 0.00 A ATOM 49 CA CYS A 4 5.696 3.368 0.901 1.00 0.00 A ATOM 50 CB CYS A 4 5.813 3.089 -0.598 1.00 0.00 A ATOM 51 HN CYS A 4 7.580 4.314 0.885 1.00 0.00 A ATOM 52 HA CYS A 4 4.720 3.780 1.112 1.00 0.00 A ATOM 53 HB2 CYS A 4 6.729 2.551 -0.788 1.00 0.00 A ATOM 54 HB1 CYS A 4 4.973 2.485 -0.912 1.00 0.00 A ATOM 55 N CYS A 4 6.693 4.351 1.294 1.00 0.00 A ATOM 56 O CYS A 4 6.984 1.817 2.198 1.00 0.00 A ATOM 57 SG CYS A 4 5.829 4.599 -1.626 1.00 0.00 A ATOM 58 C TYR A 5 4.233 -1.077 1.953 1.00 0.00 A ATOM 59 CA TYR A 5 4.902 0.093 2.666 1.00 0.00 A ATOM 60 CB TYR A 5 4.293 0.292 4.066 1.00 0.00 A ATOM 61 CD1 TYR A 5 1.822 -0.076 3.576 1.00 0.00 A ATOM 62 CD2 TYR A 5 2.471 1.952 4.645 1.00 0.00 A ATOM 63 CE1 TYR A 5 0.499 0.323 3.613 1.00 0.00 A ATOM 64 CE2 TYR A 5 1.149 2.357 4.684 1.00 0.00 A ATOM 65 CG TYR A 5 2.834 0.731 4.090 1.00 0.00 A ATOM 66 CZ TYR A 5 0.169 1.539 4.167 1.00 0.00 A ATOM 67 HN TYR A 5 3.962 1.563 1.495 1.00 0.00 A ATOM 68 HA TYR A 5 5.950 -0.141 2.782 1.00 0.00 A ATOM 69 HB2 TYR A 5 4.359 -0.638 4.608 1.00 0.00 A ATOM 70 HB1 TYR A 5 4.869 1.042 4.590 1.00 0.00 A ATOM 71 HD1 TYR A 5 2.082 -1.029 3.140 1.00 0.00 A ATOM 72 HD2 TYR A 5 3.240 2.593 5.050 1.00 0.00 A ATOM 73 HE1 TYR A 5 -0.269 -0.320 3.208 1.00 0.00 A ATOM 74 HE2 TYR A 5 0.891 3.311 5.120 1.00 0.00 A ATOM 75 HH TYR A 5 -1.418 2.239 3.311 1.00 0.00 A ATOM 76 N TYR A 5 4.820 1.313 1.891 1.00 0.00 A ATOM 77 O TYR A 5 3.471 -0.907 1.000 1.00 0.00 A ATOM 78 OH TYR A 5 -1.150 1.940 4.206 1.00 0.00 A ATOM 79 C CYS A 6 2.697 -3.835 2.662 1.00 0.00 A ATOM 80 CA CYS A 6 3.994 -3.501 1.930 1.00 0.00 A ATOM 81 CB CYS A 6 5.023 -4.617 2.128 1.00 0.00 A ATOM 82 HN CYS A 6 5.140 -2.287 3.211 1.00 0.00 A ATOM 83 HA CYS A 6 3.792 -3.377 0.877 1.00 0.00 A ATOM 84 HB2 CYS A 6 5.927 -4.356 1.599 1.00 0.00 A ATOM 85 HB1 CYS A 6 5.246 -4.704 3.182 1.00 0.00 A ATOM 86 N CYS A 6 4.535 -2.255 2.449 1.00 0.00 A ATOM 87 O CYS A 6 2.592 -3.604 3.868 1.00 0.00 A ATOM 88 SG CYS A 6 4.502 -6.256 1.537 1.00 0.00 A ATOM 89 C ARG A 7 -0.238 -5.861 1.866 1.00 0.00 A ATOM 90 CA ARG A 7 0.440 -4.701 2.580 1.00 0.00 A ATOM 91 CB ARG A 7 -0.490 -3.485 2.601 1.00 0.00 A ATOM 92 CD ARG A 7 -2.635 -2.475 3.456 1.00 0.00 A ATOM 93 CG ARG A 7 -1.712 -3.684 3.483 1.00 0.00 A ATOM 94 CZ ARG A 7 -4.723 -3.527 4.290 1.00 0.00 A ATOM 95 HN ARG A 7 1.831 -4.532 0.987 1.00 0.00 A ATOM 96 HA ARG A 7 0.647 -4.998 3.596 1.00 0.00 A ATOM 97 HB2 ARG A 7 0.059 -2.630 2.967 1.00 0.00 A ATOM 98 HB1 ARG A 7 -0.827 -3.285 1.595 1.00 0.00 A ATOM 99 HD2 ARG A 7 -2.064 -1.596 3.715 1.00 0.00 A ATOM 100 HD1 ARG A 7 -3.032 -2.364 2.457 1.00 0.00 A ATOM 101 HE ARG A 7 -3.754 -2.012 5.172 1.00 0.00 A ATOM 102 HG2 ARG A 7 -2.258 -4.547 3.132 1.00 0.00 A ATOM 103 HG1 ARG A 7 -1.385 -3.852 4.499 1.00 0.00 A ATOM 104 HH11 ARG A 7 -4.088 -4.245 2.500 1.00 0.00 A ATOM 105 HH12 ARG A 7 -5.490 -5.024 3.157 1.00 0.00 A ATOM 106 HH21 ARG A 7 -5.631 -3.013 6.030 1.00 0.00 A ATOM 107 HH22 ARG A 7 -6.384 -4.306 5.159 1.00 0.00 A ATOM 108 N ARG A 7 1.708 -4.365 1.951 1.00 0.00 A ATOM 109 NE ARG A 7 -3.751 -2.615 4.399 1.00 0.00 A ATOM 110 NH1 ARG A 7 -4.777 -4.326 3.229 1.00 0.00 A ATOM 111 NH2 ARG A 7 -5.654 -3.622 5.234 1.00 0.00 A ATOM 112 O ARG A 7 -0.327 -5.884 0.641 1.00 0.00 A ATOM 113 C LYS A 8 -2.772 -7.645 1.574 1.00 0.00 A ATOM 114 CA LYS A 8 -1.382 -7.993 2.101 1.00 0.00 A ATOM 115 CB LYS A 8 -1.478 -9.097 3.159 1.00 0.00 A ATOM 116 CD LYS A 8 -2.248 -9.817 5.444 1.00 0.00 A ATOM 117 CE LYS A 8 -2.926 -11.073 4.916 1.00 0.00 A ATOM 118 CG LYS A 8 -2.249 -8.700 4.410 1.00 0.00 A ATOM 119 HN LYS A 8 -0.603 -6.740 3.612 1.00 0.00 A ATOM 120 HA LYS A 8 -0.786 -8.355 1.278 1.00 0.00 A ATOM 121 HB2 LYS A 8 -1.968 -9.954 2.721 1.00 0.00 A ATOM 122 HB1 LYS A 8 -0.479 -9.380 3.455 1.00 0.00 A ATOM 123 HD2 LYS A 8 -1.228 -10.053 5.703 1.00 0.00 A ATOM 124 HD1 LYS A 8 -2.775 -9.478 6.324 1.00 0.00 A ATOM 125 HE2 LYS A 8 -3.959 -10.847 4.699 1.00 0.00 A ATOM 126 HE1 LYS A 8 -2.428 -11.382 4.009 1.00 0.00 A ATOM 127 HG2 LYS A 8 -1.789 -7.824 4.842 1.00 0.00 A ATOM 128 HG1 LYS A 8 -3.269 -8.475 4.136 1.00 0.00 A ATOM 129 HZ1 LYS A 8 -2.227 -12.932 5.566 1.00 0.00 A ATOM 130 HZ2 LYS A 8 -3.820 -12.600 6.027 1.00 0.00 A ATOM 131 HZ3 LYS A 8 -2.535 -11.839 6.820 1.00 0.00 A ATOM 132 N LYS A 8 -0.710 -6.821 2.644 1.00 0.00 A ATOM 133 NZ LYS A 8 -2.873 -12.189 5.901 1.00 0.00 A ATOM 134 O LYS A 8 -3.450 -6.749 2.090 1.00 0.00 A ATOM 135 C GLY A 9 -4.466 -7.032 -1.088 1.00 0.00 A ATOM 136 CA GLY A 9 -4.485 -8.140 -0.062 1.00 0.00 A ATOM 137 HN GLY A 9 -2.592 -9.056 0.172 1.00 0.00 A ATOM 138 HA2 GLY A 9 -4.807 -9.046 -0.540 1.00 0.00 A ATOM 139 HA1 GLY A 9 -5.191 -7.884 0.713 1.00 0.00 A ATOM 140 N GLY A 9 -3.186 -8.362 0.540 1.00 0.00 A ATOM 141 O GLY A 9 -4.659 -7.280 -2.276 1.00 0.00 A ATOM 142 C HIS A 10 -3.877 -3.393 -0.651 1.00 0.00 A ATOM 143 CA HIS A 10 -4.148 -4.640 -1.482 1.00 0.00 A ATOM 144 CB HIS A 10 -5.431 -4.452 -2.322 1.00 0.00 A ATOM 145 CD2 HIS A 10 -6.958 -4.274 -0.207 1.00 0.00 A ATOM 146 CE1 HIS A 10 -8.868 -3.946 -1.232 1.00 0.00 A ATOM 147 CG HIS A 10 -6.707 -4.271 -1.541 1.00 0.00 A ATOM 148 HN HIS A 10 -4.058 -5.717 0.340 1.00 0.00 A ATOM 149 HA HIS A 10 -3.315 -4.785 -2.154 1.00 0.00 A ATOM 150 HB2 HIS A 10 -5.310 -3.580 -2.945 1.00 0.00 A ATOM 151 HB1 HIS A 10 -5.556 -5.317 -2.958 1.00 0.00 A ATOM 152 HD1 HIS A 10 -8.081 -4.005 -3.120 1.00 0.00 A ATOM 153 HD2 HIS A 10 -6.232 -4.412 0.581 1.00 0.00 A ATOM 154 HE1 HIS A 10 -9.918 -3.779 -1.421 1.00 0.00 A ATOM 155 HE2 HIS A 10 -8.795 -4.140 0.803 1.00 0.00 A ATOM 156 N HIS A 10 -4.218 -5.820 -0.621 1.00 0.00 A ATOM 157 ND1 HIS A 10 -7.928 -4.062 -2.152 1.00 0.00 A ATOM 158 NE2 HIS A 10 -8.307 -4.071 -0.045 1.00 0.00 A ATOM 159 O HIS A 10 -3.801 -3.464 0.580 1.00 0.00 A ATOM 160 C CYS A 11 -4.648 -0.562 0.201 1.00 0.00 A ATOM 161 CA CYS A 11 -3.486 -0.979 -0.692 1.00 0.00 A ATOM 162 CB CYS A 11 -3.283 0.099 -1.756 1.00 0.00 A ATOM 163 HN CYS A 11 -3.818 -2.292 -2.310 1.00 0.00 A ATOM 164 HA CYS A 11 -2.590 -1.067 -0.098 1.00 0.00 A ATOM 165 HB2 CYS A 11 -4.240 0.345 -2.190 1.00 0.00 A ATOM 166 HB1 CYS A 11 -2.871 0.984 -1.290 1.00 0.00 A ATOM 167 N CYS A 11 -3.743 -2.265 -1.334 1.00 0.00 A ATOM 168 O CYS A 11 -5.747 -1.123 0.118 1.00 0.00 A ATOM 169 SG CYS A 11 -2.172 -0.388 -3.114 1.00 0.00 A ATOM 170 C LYS A 12 -6.455 1.719 1.033 1.00 0.00 A ATOM 171 CA LYS A 12 -5.435 0.989 1.897 1.00 0.00 A ATOM 172 CB LYS A 12 -4.816 1.959 2.906 1.00 0.00 A ATOM 173 CD LYS A 12 -5.456 3.648 4.672 1.00 0.00 A ATOM 174 CE LYS A 12 -3.980 4.036 4.722 1.00 0.00 A ATOM 175 CG LYS A 12 -5.676 2.238 4.129 1.00 0.00 A ATOM 176 HN LYS A 12 -3.521 0.873 1.015 1.00 0.00 A ATOM 177 HA LYS A 12 -5.915 0.172 2.416 1.00 0.00 A ATOM 178 HB2 LYS A 12 -3.877 1.550 3.245 1.00 0.00 A ATOM 179 HB1 LYS A 12 -4.626 2.899 2.408 1.00 0.00 A ATOM 180 HD2 LYS A 12 -5.974 4.349 4.035 1.00 0.00 A ATOM 181 HD1 LYS A 12 -5.865 3.703 5.671 1.00 0.00 A ATOM 182 HE2 LYS A 12 -3.582 4.016 3.718 1.00 0.00 A ATOM 183 HE1 LYS A 12 -3.901 5.039 5.115 1.00 0.00 A ATOM 184 HG2 LYS A 12 -6.716 2.128 3.857 1.00 0.00 A ATOM 185 HG1 LYS A 12 -5.429 1.523 4.900 1.00 0.00 A ATOM 186 HZ1 LYS A 12 -2.390 2.711 5.014 1.00 0.00 A ATOM 187 HZ2 LYS A 12 -3.767 2.349 5.931 1.00 0.00 A ATOM 188 HZ3 LYS A 12 -2.774 3.641 6.378 1.00 0.00 A ATOM 189 N LYS A 12 -4.408 0.451 1.023 1.00 0.00 A ATOM 190 NZ LYS A 12 -3.175 3.120 5.573 1.00 0.00 A ATOM 191 O LYS A 12 -6.124 2.151 -0.073 1.00 0.00 A ATOM 192 C ARG A 13 -8.453 4.028 0.680 1.00 0.00 A ATOM 193 CA ARG A 13 -8.728 2.528 0.762 1.00 0.00 A ATOM 194 CB ARG A 13 -10.096 2.259 1.393 1.00 0.00 A ATOM 195 CD ARG A 13 -12.577 2.675 1.365 1.00 0.00 A ATOM 196 CG ARG A 13 -11.263 2.850 0.616 1.00 0.00 A ATOM 197 CZ ARG A 13 -12.499 4.621 2.906 1.00 0.00 A ATOM 198 HN ARG A 13 -7.888 1.480 2.397 1.00 0.00 A ATOM 199 HA ARG A 13 -8.714 2.129 -0.239 1.00 0.00 A ATOM 200 HB2 ARG A 13 -10.240 1.192 1.458 1.00 0.00 A ATOM 201 HB1 ARG A 13 -10.107 2.676 2.389 1.00 0.00 A ATOM 202 HD2 ARG A 13 -13.369 3.123 0.785 1.00 0.00 A ATOM 203 HD1 ARG A 13 -12.771 1.618 1.481 1.00 0.00 A ATOM 204 HE ARG A 13 -12.547 2.697 3.468 1.00 0.00 A ATOM 205 HG2 ARG A 13 -11.086 3.905 0.464 1.00 0.00 A ATOM 206 HG1 ARG A 13 -11.335 2.352 -0.341 1.00 0.00 A ATOM 207 HH11 ARG A 13 -12.609 5.126 0.945 1.00 0.00 A ATOM 208 HH12 ARG A 13 -12.500 6.458 2.044 1.00 0.00 A ATOM 209 HH21 ARG A 13 -12.407 4.458 4.925 1.00 0.00 A ATOM 210 HH22 ARG A 13 -12.383 6.077 4.312 1.00 0.00 A ATOM 211 N ARG A 13 -7.680 1.849 1.517 1.00 0.00 A ATOM 212 NE ARG A 13 -12.547 3.301 2.692 1.00 0.00 A ATOM 213 NH1 ARG A 13 -12.540 5.470 1.882 1.00 0.00 A ATOM 214 NH2 ARG A 13 -12.425 5.090 4.147 1.00 0.00 A ATOM 215 O ARG A 13 -9.062 4.833 1.388 1.00 0.00 A ATOM 216 C GLY A 14 -5.665 5.901 -0.681 1.00 0.00 A ATOM 217 CA GLY A 14 -7.136 5.761 -0.355 1.00 0.00 A ATOM 218 HN GLY A 14 -7.060 3.681 -0.699 1.00 0.00 A ATOM 219 HA2 GLY A 14 -7.718 6.185 -1.161 1.00 0.00 A ATOM 220 HA1 GLY A 14 -7.347 6.303 0.555 1.00 0.00 A ATOM 221 N GLY A 14 -7.515 4.381 -0.180 1.00 0.00 A ATOM 222 O GLY A 14 -5.214 6.968 -1.096 1.00 0.00 A ATOM 223 C ASP A 15 -3.165 4.881 -2.240 1.00 0.00 A ATOM 224 CA ASP A 15 -3.471 4.847 -0.748 1.00 0.00 A ATOM 225 CB ASP A 15 -2.775 3.637 -0.121 1.00 0.00 A ATOM 226 CG ASP A 15 -2.564 3.777 1.373 1.00 0.00 A ATOM 227 HN ASP A 15 -5.327 3.996 -0.148 1.00 0.00 A ATOM 228 HA ASP A 15 -3.073 5.744 -0.298 1.00 0.00 A ATOM 229 HB2 ASP A 15 -3.370 2.759 -0.300 1.00 0.00 A ATOM 230 HB1 ASP A 15 -1.809 3.508 -0.589 1.00 0.00 A ATOM 231 N ASP A 15 -4.910 4.825 -0.483 1.00 0.00 A ATOM 232 O ASP A 15 -4.059 5.002 -3.077 1.00 0.00 A ATOM 233 OD1 ASP A 15 -2.911 4.836 1.941 1.00 0.00 A ATOM 234 OD2 ASP A 15 -2.046 2.822 1.989 1.00 0.00 A ATOM 235 C ARG A 16 -0.623 3.501 -4.201 1.00 0.00 A ATOM 236 CA ARG A 16 -1.427 4.766 -3.940 1.00 0.00 A ATOM 237 CB ARG A 16 -0.556 5.996 -4.213 1.00 0.00 A ATOM 238 CD ARG A 16 -0.202 8.467 -3.920 1.00 0.00 A ATOM 239 CG ARG A 16 -1.159 7.301 -3.715 1.00 0.00 A ATOM 240 CZ ARG A 16 -0.513 9.705 -1.793 1.00 0.00 A ATOM 241 HN ARG A 16 -1.229 4.656 -1.836 1.00 0.00 A ATOM 242 HA ARG A 16 -2.291 4.781 -4.588 1.00 0.00 A ATOM 243 HB2 ARG A 16 0.399 5.860 -3.730 1.00 0.00 A ATOM 244 HB1 ARG A 16 -0.400 6.082 -5.279 1.00 0.00 A ATOM 245 HD2 ARG A 16 0.791 8.154 -3.630 1.00 0.00 A ATOM 246 HD1 ARG A 16 -0.201 8.733 -4.967 1.00 0.00 A ATOM 247 HE ARG A 16 -0.879 10.438 -3.626 1.00 0.00 A ATOM 248 HG2 ARG A 16 -2.070 7.498 -4.259 1.00 0.00 A ATOM 249 HG1 ARG A 16 -1.378 7.207 -2.663 1.00 0.00 A ATOM 250 HH11 ARG A 16 0.158 7.807 -1.569 1.00 0.00 A ATOM 251 HH12 ARG A 16 -0.057 8.688 -0.091 1.00 0.00 A ATOM 252 HH21 ARG A 16 -1.157 11.626 -1.676 1.00 0.00 A ATOM 253 HH22 ARG A 16 -0.814 10.869 -0.151 1.00 0.00 A ATOM 254 N ARG A 16 -1.886 4.762 -2.558 1.00 0.00 A ATOM 255 NE ARG A 16 -0.574 9.647 -3.129 1.00 0.00 A ATOM 256 NH1 ARG A 16 -0.105 8.650 -1.098 1.00 0.00 A ATOM 257 NH2 ARG A 16 -0.855 10.823 -1.158 1.00 0.00 A ATOM 258 O ARG A 16 0.363 3.241 -3.512 1.00 0.00 A ATOM 259 C VAL A 17 0.918 1.704 -6.285 1.00 0.00 A ATOM 260 CA VAL A 17 -0.369 1.468 -5.498 1.00 0.00 A ATOM 261 CB VAL A 17 -1.295 0.503 -6.277 1.00 0.00 A ATOM 262 CG1 VAL A 17 -1.786 1.136 -7.572 1.00 0.00 A ATOM 263 CG2 VAL A 17 -0.601 -0.825 -6.555 1.00 0.00 A ATOM 264 HN VAL A 17 -1.848 2.967 -5.680 1.00 0.00 A ATOM 265 HA VAL A 17 -0.111 0.990 -4.562 1.00 0.00 A ATOM 266 HB VAL A 17 -2.155 0.303 -5.659 1.00 0.00 A ATOM 267 HG11 VAL A 17 -1.306 2.093 -7.710 1.00 0.00 A ATOM 268 HG12 VAL A 17 -2.856 1.273 -7.524 1.00 0.00 A ATOM 269 HG13 VAL A 17 -1.543 0.489 -8.403 1.00 0.00 A ATOM 270 HG21 VAL A 17 -0.538 -0.983 -7.621 1.00 0.00 A ATOM 271 HG22 VAL A 17 -1.167 -1.627 -6.105 1.00 0.00 A ATOM 272 HG23 VAL A 17 0.394 -0.805 -6.135 1.00 0.00 A ATOM 273 N VAL A 17 -1.049 2.714 -5.174 1.00 0.00 A ATOM 274 O VAL A 17 0.977 2.546 -7.181 1.00 0.00 A ATOM 275 C ARG A 18 3.433 -0.249 -7.433 1.00 0.00 A ATOM 276 CA ARG A 18 3.228 1.005 -6.609 1.00 0.00 A ATOM 277 CB ARG A 18 4.369 1.139 -5.602 1.00 0.00 A ATOM 278 CD ARG A 18 4.773 3.594 -5.935 1.00 0.00 A ATOM 279 CG ARG A 18 4.456 2.496 -4.933 1.00 0.00 A ATOM 280 CZ ARG A 18 5.358 5.994 -5.907 1.00 0.00 A ATOM 281 HN ARG A 18 1.806 0.275 -5.223 1.00 0.00 A ATOM 282 HA ARG A 18 3.222 1.858 -7.263 1.00 0.00 A ATOM 283 HB2 ARG A 18 4.240 0.393 -4.831 1.00 0.00 A ATOM 284 HB1 ARG A 18 5.304 0.955 -6.112 1.00 0.00 A ATOM 285 HD2 ARG A 18 5.624 3.290 -6.526 1.00 0.00 A ATOM 286 HD1 ARG A 18 3.917 3.735 -6.578 1.00 0.00 A ATOM 287 HE ARG A 18 5.093 4.852 -4.281 1.00 0.00 A ATOM 288 HG2 ARG A 18 3.510 2.715 -4.461 1.00 0.00 A ATOM 289 HG1 ARG A 18 5.235 2.468 -4.185 1.00 0.00 A ATOM 290 HH11 ARG A 18 5.100 5.214 -7.761 1.00 0.00 A ATOM 291 HH12 ARG A 18 5.536 6.889 -7.719 1.00 0.00 A ATOM 292 HH21 ARG A 18 5.670 7.057 -4.208 1.00 0.00 A ATOM 293 HH22 ARG A 18 5.865 7.945 -5.682 1.00 0.00 A ATOM 294 N ARG A 18 1.936 0.935 -5.942 1.00 0.00 A ATOM 295 NE ARG A 18 5.082 4.858 -5.269 1.00 0.00 A ATOM 296 NH1 ARG A 18 5.329 6.037 -7.236 1.00 0.00 A ATOM 297 NH2 ARG A 18 5.654 7.088 -5.211 1.00 0.00 A ATOM 298 O ARG A 18 3.883 -0.199 -8.574 1.00 0.00 A ATOM 299 C GLY A 19 3.000 -3.810 -6.564 1.00 0.00 A ATOM 300 CA GLY A 19 3.233 -2.650 -7.502 1.00 0.00 A ATOM 301 HN GLY A 19 2.738 -1.338 -5.914 1.00 0.00 A ATOM 302 HA2 GLY A 19 2.522 -2.706 -8.310 1.00 0.00 A ATOM 303 HA1 GLY A 19 4.231 -2.724 -7.906 1.00 0.00 A ATOM 304 N GLY A 19 3.093 -1.375 -6.831 1.00 0.00 A ATOM 305 O GLY A 19 2.250 -3.693 -5.598 1.00 0.00 A ATOM 306 C THR A 20 4.632 -6.174 -4.976 1.00 0.00 A ATOM 307 CA THR A 20 3.520 -6.112 -6.018 1.00 0.00 A ATOM 308 CB THR A 20 3.549 -7.386 -6.881 1.00 0.00 A ATOM 309 CG2 THR A 20 2.206 -7.615 -7.559 1.00 0.00 A ATOM 310 HN THR A 20 4.235 -4.951 -7.626 1.00 0.00 A ATOM 311 HA THR A 20 2.568 -6.063 -5.508 1.00 0.00 A ATOM 312 HB THR A 20 3.762 -8.230 -6.242 1.00 0.00 A ATOM 313 HG1 THR A 20 5.442 -7.325 -7.443 1.00 0.00 A ATOM 314 HG21 THR A 20 1.545 -8.135 -6.883 1.00 0.00 A ATOM 315 HG22 THR A 20 2.351 -8.209 -8.450 1.00 0.00 A ATOM 316 HG23 THR A 20 1.773 -6.663 -7.828 1.00 0.00 A ATOM 317 N THR A 20 3.647 -4.924 -6.842 1.00 0.00 A ATOM 318 O THR A 20 5.728 -5.664 -5.198 1.00 0.00 A ATOM 319 OG1 THR A 20 4.581 -7.274 -7.870 1.00 0.00 A ATOM 320 C CYS A 21 5.747 -8.371 -2.620 1.00 0.00 A ATOM 321 CA CYS A 21 5.320 -6.919 -2.773 1.00 0.00 A ATOM 322 CB CYS A 21 4.716 -6.407 -1.469 1.00 0.00 A ATOM 323 HN CYS A 21 3.446 -7.187 -3.720 1.00 0.00 A ATOM 324 HA CYS A 21 6.180 -6.320 -3.028 1.00 0.00 A ATOM 325 HB2 CYS A 21 4.514 -5.356 -1.569 1.00 0.00 A ATOM 326 HB1 CYS A 21 3.787 -6.926 -1.287 1.00 0.00 A ATOM 327 N CYS A 21 4.343 -6.795 -3.843 1.00 0.00 A ATOM 328 O CYS A 21 6.934 -8.683 -2.558 1.00 0.00 A ATOM 329 SG CYS A 21 5.768 -6.631 -0.002 1.00 0.00 A ATOM 330 C GLY A 22 3.787 -11.487 -2.650 1.00 0.00 A ATOM 331 CA GLY A 22 5.034 -10.664 -2.439 1.00 0.00 A ATOM 332 HN GLY A 22 3.838 -8.936 -2.638 1.00 0.00 A ATOM 333 HA2 GLY A 22 5.776 -10.953 -3.168 1.00 0.00 A ATOM 334 HA1 GLY A 22 5.419 -10.857 -1.448 1.00 0.00 A ATOM 335 N GLY A 22 4.764 -9.251 -2.573 1.00 0.00 A ATOM 336 O GLY A 22 2.837 -11.019 -3.285 1.00 0.00 A ATOM 337 C ILE A 23 1.410 -12.971 -1.576 1.00 0.00 A ATOM 338 CA ILE A 23 2.626 -13.583 -2.248 1.00 0.00 A ATOM 339 CB ILE A 23 2.883 -14.965 -1.629 1.00 0.00 A ATOM 340 CD1 ILE A 23 4.629 -16.810 -1.387 1.00 0.00 A ATOM 341 CG1 ILE A 23 4.253 -15.502 -2.053 1.00 0.00 A ATOM 342 CG2 ILE A 23 1.779 -15.935 -2.034 1.00 0.00 A ATOM 343 HN ILE A 23 4.560 -13.008 -1.612 1.00 0.00 A ATOM 344 HA ILE A 23 2.421 -13.711 -3.302 1.00 0.00 A ATOM 345 HB ILE A 23 2.853 -14.854 -0.562 1.00 0.00 A ATOM 346 HD11 ILE A 23 4.238 -16.826 -0.380 1.00 0.00 A ATOM 347 HD12 ILE A 23 5.704 -16.903 -1.357 1.00 0.00 A ATOM 348 HD13 ILE A 23 4.211 -17.633 -1.948 1.00 0.00 A ATOM 349 HG12 ILE A 23 4.255 -15.664 -3.120 1.00 0.00 A ATOM 350 HG11 ILE A 23 5.010 -14.773 -1.803 1.00 0.00 A ATOM 351 HG21 ILE A 23 1.490 -16.529 -1.179 1.00 0.00 A ATOM 352 HG22 ILE A 23 2.140 -16.585 -2.819 1.00 0.00 A ATOM 353 HG23 ILE A 23 0.925 -15.379 -2.392 1.00 0.00 A ATOM 354 N ILE A 23 3.777 -12.701 -2.114 1.00 0.00 A ATOM 355 O ILE A 23 1.291 -12.980 -0.355 1.00 0.00 A ATOM 356 C ARG A 24 -0.419 -10.494 -1.196 1.00 0.00 A ATOM 357 CA ARG A 24 -0.705 -11.792 -1.957 1.00 0.00 A ATOM 358 CB ARG A 24 -1.554 -12.737 -1.095 1.00 0.00 A ATOM 359 CD ARG A 24 -2.885 -13.610 -3.049 1.00 0.00 A ATOM 360 CG ARG A 24 -2.039 -13.974 -1.835 1.00 0.00 A ATOM 361 CZ ARG A 24 -5.156 -13.435 -2.057 1.00 0.00 A ATOM 362 HN ARG A 24 0.720 -12.479 -3.357 1.00 0.00 A ATOM 363 HA ARG A 24 -1.269 -11.541 -2.843 1.00 0.00 A ATOM 364 HB2 ARG A 24 -0.964 -13.060 -0.249 1.00 0.00 A ATOM 365 HB1 ARG A 24 -2.417 -12.198 -0.734 1.00 0.00 A ATOM 366 HD2 ARG A 24 -2.297 -12.988 -3.706 1.00 0.00 A ATOM 367 HD1 ARG A 24 -3.157 -14.518 -3.565 1.00 0.00 A ATOM 368 HE ARG A 24 -4.150 -11.933 -2.926 1.00 0.00 A ATOM 369 HG2 ARG A 24 -1.182 -14.543 -2.166 1.00 0.00 A ATOM 370 HG1 ARG A 24 -2.632 -14.576 -1.161 1.00 0.00 A ATOM 371 HH11 ARG A 24 -4.355 -15.296 -1.962 1.00 0.00 A ATOM 372 HH12 ARG A 24 -5.932 -15.136 -1.264 1.00 0.00 A ATOM 373 HH21 ARG A 24 -6.236 -11.719 -2.007 1.00 0.00 A ATOM 374 HH22 ARG A 24 -7.004 -13.096 -1.292 1.00 0.00 A ATOM 375 N ARG A 24 0.527 -12.440 -2.402 1.00 0.00 A ATOM 376 NE ARG A 24 -4.110 -12.886 -2.687 1.00 0.00 A ATOM 377 NH1 ARG A 24 -5.147 -14.726 -1.735 1.00 0.00 A ATOM 378 NH2 ARG A 24 -6.217 -12.690 -1.761 1.00 0.00 A ATOM 379 O ARG A 24 -1.228 -10.063 -0.373 1.00 0.00 A ATOM 380 C PHE A 25 1.354 -7.566 -1.961 1.00 0.00 A ATOM 381 CA PHE A 25 1.065 -8.585 -0.877 1.00 0.00 A ATOM 382 CB PHE A 25 2.299 -8.692 0.030 1.00 0.00 A ATOM 383 CD1 PHE A 25 1.620 -10.694 1.407 1.00 0.00 A ATOM 384 CD2 PHE A 25 2.351 -8.732 2.539 1.00 0.00 A ATOM 385 CE1 PHE A 25 1.434 -11.328 2.621 1.00 0.00 A ATOM 386 CE2 PHE A 25 2.165 -9.359 3.756 1.00 0.00 A ATOM 387 CG PHE A 25 2.081 -9.391 1.349 1.00 0.00 A ATOM 388 CZ PHE A 25 1.706 -10.659 3.797 1.00 0.00 A ATOM 389 HN PHE A 25 1.303 -10.226 -2.197 1.00 0.00 A ATOM 390 HA PHE A 25 0.220 -8.247 -0.295 1.00 0.00 A ATOM 391 HB2 PHE A 25 3.072 -9.217 -0.498 1.00 0.00 A ATOM 392 HB1 PHE A 25 2.650 -7.693 0.245 1.00 0.00 A ATOM 393 HD1 PHE A 25 1.406 -11.219 0.488 1.00 0.00 A ATOM 394 HD2 PHE A 25 2.710 -7.713 2.509 1.00 0.00 A ATOM 395 HE1 PHE A 25 1.073 -12.346 2.649 1.00 0.00 A ATOM 396 HE2 PHE A 25 2.379 -8.832 4.675 1.00 0.00 A ATOM 397 HZ PHE A 25 1.560 -11.153 4.746 1.00 0.00 A ATOM 398 N PHE A 25 0.707 -9.853 -1.504 1.00 0.00 A ATOM 399 O PHE A 25 1.997 -7.885 -2.964 1.00 0.00 A ATOM 400 C LEU A 26 1.922 -4.170 -2.089 1.00 0.00 A ATOM 401 CA LEU A 26 1.108 -5.285 -2.718 1.00 0.00 A ATOM 402 CB LEU A 26 -0.217 -4.718 -3.243 1.00 0.00 A ATOM 403 CD1 LEU A 26 -1.611 -6.797 -3.572 1.00 0.00 A ATOM 404 CD2 LEU A 26 -2.028 -4.771 -4.975 1.00 0.00 A ATOM 405 CG LEU A 26 -0.973 -5.595 -4.251 1.00 0.00 A ATOM 406 HN LEU A 26 0.394 -6.161 -0.933 1.00 0.00 A ATOM 407 HA LEU A 26 1.666 -5.696 -3.546 1.00 0.00 A ATOM 408 HB2 LEU A 26 -0.862 -4.541 -2.399 1.00 0.00 A ATOM 409 HB1 LEU A 26 -0.010 -3.770 -3.716 1.00 0.00 A ATOM 410 HD11 LEU A 26 -2.483 -6.479 -3.020 1.00 0.00 A ATOM 411 HD12 LEU A 26 -0.900 -7.247 -2.894 1.00 0.00 A ATOM 412 HD13 LEU A 26 -1.903 -7.520 -4.319 1.00 0.00 A ATOM 413 HD21 LEU A 26 -2.998 -4.973 -4.548 1.00 0.00 A ATOM 414 HD22 LEU A 26 -2.033 -5.034 -6.023 1.00 0.00 A ATOM 415 HD23 LEU A 26 -1.799 -3.721 -4.869 1.00 0.00 A ATOM 416 HG LEU A 26 -0.275 -5.962 -4.989 1.00 0.00 A ATOM 417 N LEU A 26 0.892 -6.352 -1.760 1.00 0.00 A ATOM 418 O LEU A 26 1.858 -3.939 -0.880 1.00 0.00 A ATOM 419 C TYR A 27 2.730 -1.075 -2.758 1.00 0.00 A ATOM 420 CA TYR A 27 3.485 -2.365 -2.472 1.00 0.00 A ATOM 421 CB TYR A 27 4.837 -2.377 -3.193 1.00 0.00 A ATOM 422 CD1 TYR A 27 6.087 -1.350 -1.256 1.00 0.00 A ATOM 423 CD2 TYR A 27 6.580 -0.572 -3.453 1.00 0.00 A ATOM 424 CE1 TYR A 27 7.018 -0.474 -0.733 1.00 0.00 A ATOM 425 CE2 TYR A 27 7.514 0.306 -2.938 1.00 0.00 A ATOM 426 CG TYR A 27 5.852 -1.413 -2.622 1.00 0.00 A ATOM 427 CZ TYR A 27 7.728 0.352 -1.578 1.00 0.00 A ATOM 428 HN TYR A 27 2.655 -3.708 -3.876 1.00 0.00 A ATOM 429 HA TYR A 27 3.639 -2.461 -1.407 1.00 0.00 A ATOM 430 HB2 TYR A 27 5.256 -3.370 -3.134 1.00 0.00 A ATOM 431 HB1 TYR A 27 4.682 -2.121 -4.231 1.00 0.00 A ATOM 432 HD1 TYR A 27 5.530 -1.997 -0.595 1.00 0.00 A ATOM 433 HD2 TYR A 27 6.408 -0.609 -4.519 1.00 0.00 A ATOM 434 HE1 TYR A 27 7.187 -0.438 0.333 1.00 0.00 A ATOM 435 HE2 TYR A 27 8.070 0.952 -3.601 1.00 0.00 A ATOM 436 HH TYR A 27 8.913 0.939 -0.182 1.00 0.00 A ATOM 437 N TYR A 27 2.670 -3.477 -2.920 1.00 0.00 A ATOM 438 O TYR A 27 2.401 -0.794 -3.917 1.00 0.00 A ATOM 439 OH TYR A 27 8.653 1.228 -1.061 1.00 0.00 A ATOM 440 C CYS A 28 2.194 2.007 -0.924 1.00 0.00 A ATOM 441 CA CYS A 28 1.673 0.924 -1.861 1.00 0.00 A ATOM 442 CB CYS A 28 0.194 0.681 -1.559 1.00 0.00 A ATOM 443 HN CYS A 28 2.697 -0.606 -0.809 1.00 0.00 A ATOM 444 HA CYS A 28 1.775 1.260 -2.881 1.00 0.00 A ATOM 445 HB2 CYS A 28 0.046 0.710 -0.491 1.00 0.00 A ATOM 446 HB1 CYS A 28 -0.389 1.470 -2.014 1.00 0.00 A ATOM 447 N CYS A 28 2.428 -0.315 -1.711 1.00 0.00 A ATOM 448 O CYS A 28 2.953 1.732 0.000 1.00 0.00 A ATOM 449 SG CYS A 28 -0.457 -0.909 -2.170 1.00 0.00 A ATOM 450 C CYS A 29 0.961 5.003 0.309 1.00 0.00 A ATOM 451 CA CYS A 29 2.184 4.368 -0.347 1.00 0.00 A ATOM 452 CB CYS A 29 2.917 5.398 -1.202 1.00 0.00 A ATOM 453 HN CYS A 29 1.159 3.388 -1.918 1.00 0.00 A ATOM 454 HA CYS A 29 2.847 4.003 0.422 1.00 0.00 A ATOM 455 HB2 CYS A 29 2.193 6.023 -1.703 1.00 0.00 A ATOM 456 HB1 CYS A 29 3.537 6.011 -0.564 1.00 0.00 A ATOM 457 N CYS A 29 1.773 3.237 -1.167 1.00 0.00 A ATOM 458 O CYS A 29 -0.045 5.254 -0.361 1.00 0.00 A ATOM 459 SG CYS A 29 3.987 4.657 -2.476 1.00 0.00 A ATOM 460 C PRO A 30 -0.514 7.214 1.885 1.00 0.00 A ATOM 461 CA PRO A 30 -0.073 5.845 2.398 1.00 0.00 A ATOM 462 CB PRO A 30 0.497 5.973 3.817 1.00 0.00 A ATOM 463 CD PRO A 30 2.193 4.969 2.477 1.00 0.00 A ATOM 464 CG PRO A 30 1.974 5.872 3.655 1.00 0.00 A ATOM 465 HA PRO A 30 -0.929 5.187 2.417 1.00 0.00 A ATOM 466 HB2 PRO A 30 0.211 6.926 4.238 1.00 0.00 A ATOM 467 HB1 PRO A 30 0.114 5.172 4.433 1.00 0.00 A ATOM 468 HD2 PRO A 30 3.114 5.221 1.972 1.00 0.00 A ATOM 469 HD1 PRO A 30 2.199 3.935 2.788 1.00 0.00 A ATOM 470 HG2 PRO A 30 2.390 6.850 3.461 1.00 0.00 A ATOM 471 HG1 PRO A 30 2.415 5.444 4.543 1.00 0.00 A ATOM 472 N PRO A 30 1.031 5.256 1.625 1.00 0.00 A ATOM 473 O PRO A 30 0.319 8.057 1.521 1.00 0.00 A ATOM 474 C ARG A 31 -1.861 9.852 2.213 1.00 0.00 A ATOM 475 CA ARG A 31 -2.410 8.684 1.400 1.00 0.00 A ATOM 476 CB ARG A 31 -3.940 8.648 1.518 1.00 0.00 A ATOM 477 CD ARG A 31 -4.420 10.411 -0.220 1.00 0.00 A ATOM 478 CG ARG A 31 -4.612 9.986 1.228 1.00 0.00 A ATOM 479 CZ ARG A 31 -6.521 9.903 -1.424 1.00 0.00 A ATOM 480 HN ARG A 31 -2.431 6.700 2.157 1.00 0.00 A ATOM 481 HA ARG A 31 -2.138 8.819 0.365 1.00 0.00 A ATOM 482 HB2 ARG A 31 -4.325 7.918 0.819 1.00 0.00 A ATOM 483 HB1 ARG A 31 -4.206 8.345 2.521 1.00 0.00 A ATOM 484 HD2 ARG A 31 -4.685 11.454 -0.315 1.00 0.00 A ATOM 485 HD1 ARG A 31 -3.382 10.278 -0.486 1.00 0.00 A ATOM 486 HE ARG A 31 -4.841 8.816 -1.525 1.00 0.00 A ATOM 487 HG2 ARG A 31 -5.670 9.897 1.427 1.00 0.00 A ATOM 488 HG1 ARG A 31 -4.185 10.739 1.874 1.00 0.00 A ATOM 489 HH11 ARG A 31 -6.583 11.619 -0.344 1.00 0.00 A ATOM 490 HH12 ARG A 31 -8.056 11.203 -1.152 1.00 0.00 A ATOM 491 HH21 ARG A 31 -6.773 8.260 -2.584 1.00 0.00 A ATOM 492 HH22 ARG A 31 -8.164 9.284 -2.439 1.00 0.00 A ATOM 493 N ARG A 31 -1.830 7.425 1.859 1.00 0.00 A ATOM 494 NE ARG A 31 -5.248 9.627 -1.134 1.00 0.00 A ATOM 495 NH1 ARG A 31 -7.101 10.997 -0.934 1.00 0.00 A ATOM 496 NH2 ARG A 31 -7.210 9.085 -2.212 1.00 0.00 A ATOM 497 O ARG A 31 -1.255 10.771 1.656 1.00 0.00 A ATOM 498 C ARG A 32 -0.090 10.651 4.663 1.00 0.00 A ATOM 499 CA ARG A 32 -1.579 10.830 4.420 1.00 0.00 A ATOM 500 CB ARG A 32 -2.341 10.794 5.749 1.00 0.00 A ATOM 501 CD ARG A 32 -1.861 13.211 6.274 1.00 0.00 A ATOM 502 CG ARG A 32 -1.811 11.776 6.784 1.00 0.00 A ATOM 503 CZ ARG A 32 0.110 14.209 7.399 1.00 0.00 A ATOM 504 HN ARG A 32 -2.535 9.024 3.897 1.00 0.00 A ATOM 505 HA ARG A 32 -1.744 11.786 3.944 1.00 0.00 A ATOM 506 HB2 ARG A 32 -3.379 11.025 5.563 1.00 0.00 A ATOM 507 HB1 ARG A 32 -2.272 9.798 6.163 1.00 0.00 A ATOM 508 HD2 ARG A 32 -1.361 13.255 5.318 1.00 0.00 A ATOM 509 HD1 ARG A 32 -2.894 13.499 6.152 1.00 0.00 A ATOM 510 HE ARG A 32 -1.796 14.753 7.697 1.00 0.00 A ATOM 511 HG2 ARG A 32 -2.414 11.703 7.678 1.00 0.00 A ATOM 512 HG1 ARG A 32 -0.787 11.522 7.016 1.00 0.00 A ATOM 513 HH11 ARG A 32 0.585 12.799 6.001 1.00 0.00 A ATOM 514 HH12 ARG A 32 1.927 13.488 6.862 1.00 0.00 A ATOM 515 HH21 ARG A 32 -0.014 15.658 8.815 1.00 0.00 A ATOM 516 HH22 ARG A 32 1.588 15.113 8.454 1.00 0.00 A ATOM 517 N ARG A 32 -2.062 9.794 3.522 1.00 0.00 A ATOM 518 NE ARG A 32 -1.211 14.148 7.194 1.00 0.00 A ATOM 519 NH1 ARG A 32 0.943 13.440 6.701 1.00 0.00 A ATOM 520 NH2 ARG A 32 0.601 15.063 8.295 1.00 0.00 A ATOM 521 OT1 ARG A 32 0.356 9.492 4.754 1.00 0.00 A ATOM 522 OT2 ARG A 32 0.631 11.665 4.731 1.00 0.00 A END