ATOM 1 N GLY A 1 5.761 13.430 4.350 1.00 0.00 N ATOM 2 CA GLY A 1 4.736 12.825 5.235 1.00 0.00 C ATOM 3 C GLY A 1 4.993 11.353 5.487 1.00 0.00 C ATOM 4 O GLY A 1 5.003 10.918 6.635 1.00 0.00 O ATOM 5 H1 GLY A 1 5.593 13.138 3.357 1.00 0.00 H ATOM 6 H2 GLY A 1 6.708 13.111 4.630 1.00 0.00 H ATOM 7 H3 GLY A 1 5.722 14.463 4.405 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.738 13.347 6.181 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.765 12.936 4.774 1.00 0.00 H ATOM 10 N LEU A 2 5.199 10.595 4.407 1.00 0.00 N ATOM 11 CA LEU A 2 5.460 9.152 4.492 1.00 0.00 C ATOM 12 C LEU A 2 4.284 8.425 5.137 1.00 0.00 C ATOM 13 O LEU A 2 4.465 7.538 5.971 1.00 0.00 O ATOM 14 CB LEU A 2 6.755 8.851 5.267 1.00 0.00 C ATOM 15 CG LEU A 2 8.069 9.120 4.520 1.00 0.00 C ATOM 16 CD1 LEU A 2 8.041 8.486 3.137 1.00 0.00 C ATOM 17 CD2 LEU A 2 8.353 10.612 4.426 1.00 0.00 C ATOM 18 H LEU A 2 5.170 11.018 3.517 1.00 0.00 H ATOM 19 HA LEU A 2 5.570 8.786 3.480 1.00 0.00 H ATOM 20 HB2 LEU A 2 6.753 9.449 6.167 1.00 0.00 H ATOM 21 HB3 LEU A 2 6.739 7.810 5.553 1.00 0.00 H ATOM 22 HG LEU A 2 8.879 8.664 5.072 1.00 0.00 H ATOM 23 HD11 LEU A 2 8.996 8.023 2.936 1.00 0.00 H ATOM 24 HD12 LEU A 2 7.847 9.247 2.396 1.00 0.00 H ATOM 25 HD13 LEU A 2 7.262 7.739 3.100 1.00 0.00 H ATOM 26 HD21 LEU A 2 9.224 10.775 3.809 1.00 0.00 H ATOM 27 HD22 LEU A 2 8.534 11.007 5.415 1.00 0.00 H ATOM 28 HD23 LEU A 2 7.503 11.113 3.988 1.00 0.00 H ATOM 29 N LEU A 3 3.081 8.808 4.739 1.00 0.00 N ATOM 30 CA LEU A 3 1.861 8.204 5.266 1.00 0.00 C ATOM 31 C LEU A 3 1.566 6.867 4.583 1.00 0.00 C ATOM 32 O LEU A 3 0.479 6.654 4.042 1.00 0.00 O ATOM 33 CB LEU A 3 0.665 9.162 5.120 1.00 0.00 C ATOM 34 CG LEU A 3 0.393 9.701 3.709 1.00 0.00 C ATOM 35 CD1 LEU A 3 -1.056 10.143 3.587 1.00 0.00 C ATOM 36 CD2 LEU A 3 1.318 10.866 3.385 1.00 0.00 C ATOM 37 H LEU A 3 3.009 9.515 4.067 1.00 0.00 H ATOM 38 HA LEU A 3 2.025 8.018 6.317 1.00 0.00 H ATOM 39 HB2 LEU A 3 -0.220 8.643 5.456 1.00 0.00 H ATOM 40 HB3 LEU A 3 0.831 10.005 5.773 1.00 0.00 H ATOM 41 HG LEU A 3 0.569 8.916 2.987 1.00 0.00 H ATOM 42 HD11 LEU A 3 -1.417 10.464 4.553 1.00 0.00 H ATOM 43 HD12 LEU A 3 -1.657 9.316 3.236 1.00 0.00 H ATOM 44 HD13 LEU A 3 -1.125 10.961 2.886 1.00 0.00 H ATOM 45 HD21 LEU A 3 1.223 11.121 2.340 1.00 0.00 H ATOM 46 HD22 LEU A 3 2.339 10.586 3.598 1.00 0.00 H ATOM 47 HD23 LEU A 3 1.046 11.720 3.989 1.00 0.00 H ATOM 48 N CYS A 4 2.540 5.973 4.618 1.00 0.00 N ATOM 49 CA CYS A 4 2.397 4.655 4.019 1.00 0.00 C ATOM 50 C CYS A 4 1.570 3.744 4.916 1.00 0.00 C ATOM 51 O CYS A 4 1.370 4.033 6.095 1.00 0.00 O ATOM 52 CB CYS A 4 3.764 4.020 3.781 1.00 0.00 C ATOM 53 SG CYS A 4 4.856 4.960 2.665 1.00 0.00 S ATOM 54 H CYS A 4 3.382 6.203 5.070 1.00 0.00 H ATOM 55 HA CYS A 4 1.891 4.771 3.072 1.00 0.00 H ATOM 56 HB2 CYS A 4 4.270 3.916 4.725 1.00 0.00 H ATOM 57 HB3 CYS A 4 3.622 3.040 3.349 1.00 0.00 H ATOM 58 N TYR A 5 1.101 2.638 4.358 1.00 0.00 N ATOM 59 CA TYR A 5 0.306 1.686 5.118 1.00 0.00 C ATOM 60 C TYR A 5 0.346 0.297 4.501 1.00 0.00 C ATOM 61 O TYR A 5 0.263 0.128 3.282 1.00 0.00 O ATOM 62 CB TYR A 5 -1.141 2.184 5.289 1.00 0.00 C ATOM 63 CG TYR A 5 -1.818 2.670 4.019 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.165 1.788 3.007 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.132 4.013 3.849 1.00 0.00 C ATOM 66 CE1 TYR A 5 -2.796 2.226 1.862 1.00 0.00 C ATOM 67 CE2 TYR A 5 -2.769 4.459 2.706 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.098 3.560 1.714 1.00 0.00 C ATOM 69 OH TYR A 5 -3.737 3.993 0.572 1.00 0.00 O ATOM 70 H TYR A 5 1.304 2.455 3.414 1.00 0.00 H ATOM 71 HA TYR A 5 0.752 1.609 6.096 1.00 0.00 H ATOM 72 HB2 TYR A 5 -1.739 1.378 5.685 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.145 3.001 5.997 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.929 0.740 3.121 1.00 0.00 H ATOM 75 HD2 TYR A 5 -1.870 4.715 4.626 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.054 1.520 1.085 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.004 5.507 2.592 1.00 0.00 H ATOM 78 HH TYR A 5 -4.008 4.909 0.690 1.00 0.00 H ATOM 79 N CYS A 6 0.486 -0.690 5.369 1.00 0.00 N ATOM 80 CA CYS A 6 0.541 -2.080 4.962 1.00 0.00 C ATOM 81 C CYS A 6 -0.871 -2.651 4.936 1.00 0.00 C ATOM 82 O CYS A 6 -1.571 -2.621 5.950 1.00 0.00 O ATOM 83 CB CYS A 6 1.407 -2.863 5.942 1.00 0.00 C ATOM 84 SG CYS A 6 1.599 -4.624 5.543 1.00 0.00 S ATOM 85 H CYS A 6 0.552 -0.475 6.322 1.00 0.00 H ATOM 86 HA CYS A 6 0.977 -2.129 3.975 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.392 -2.425 5.961 1.00 0.00 H ATOM 88 HB3 CYS A 6 0.970 -2.795 6.925 1.00 0.00 H ATOM 89 N ARG A 7 -1.299 -3.153 3.788 1.00 0.00 N ATOM 90 CA ARG A 7 -2.645 -3.708 3.658 1.00 0.00 C ATOM 91 C ARG A 7 -2.622 -5.024 2.888 1.00 0.00 C ATOM 92 O ARG A 7 -2.018 -5.116 1.825 1.00 0.00 O ATOM 93 CB ARG A 7 -3.580 -2.726 2.932 1.00 0.00 C ATOM 94 CG ARG A 7 -3.634 -1.325 3.528 1.00 0.00 C ATOM 95 CD ARG A 7 -4.048 -1.333 4.993 1.00 0.00 C ATOM 96 NE ARG A 7 -5.336 -1.998 5.209 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.818 -2.299 6.417 1.00 0.00 C ATOM 98 NH1 ARG A 7 -5.099 -2.038 7.505 1.00 0.00 N ATOM 99 NH2 ARG A 7 -7.012 -2.875 6.535 1.00 0.00 N ATOM 100 H ARG A 7 -0.699 -3.145 3.006 1.00 0.00 H ATOM 101 HA ARG A 7 -3.028 -3.890 4.650 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.253 -2.636 1.907 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.580 -3.135 2.941 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.657 -0.875 3.449 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.347 -0.735 2.968 1.00 0.00 H ATOM 106 HD2 ARG A 7 -3.286 -1.846 5.563 1.00 0.00 H ATOM 107 HD3 ARG A 7 -4.120 -0.312 5.335 1.00 0.00 H ATOM 108 HE ARG A 7 -5.869 -2.214 4.413 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.194 -1.615 7.419 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.456 -2.261 8.414 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.555 -3.085 5.720 1.00 0.00 H ATOM 112 HH22 ARG A 7 -7.374 -3.103 7.442 1.00 0.00 H ATOM 113 N LYS A 8 -3.300 -6.032 3.426 1.00 0.00 N ATOM 114 CA LYS A 8 -3.375 -7.344 2.785 1.00 0.00 C ATOM 115 C LYS A 8 -4.230 -7.277 1.519 1.00 0.00 C ATOM 116 O LYS A 8 -4.022 -8.027 0.567 1.00 0.00 O ATOM 117 CB LYS A 8 -3.941 -8.382 3.768 1.00 0.00 C ATOM 118 CG LYS A 8 -4.270 -9.728 3.135 1.00 0.00 C ATOM 119 CD LYS A 8 -4.686 -10.756 4.176 1.00 0.00 C ATOM 120 CE LYS A 8 -3.523 -11.133 5.081 1.00 0.00 C ATOM 121 NZ LYS A 8 -3.918 -12.123 6.119 1.00 0.00 N ATOM 122 H LYS A 8 -3.766 -5.890 4.272 1.00 0.00 H ATOM 123 HA LYS A 8 -2.376 -7.631 2.508 1.00 0.00 H ATOM 124 HB2 LYS A 8 -3.214 -8.548 4.549 1.00 0.00 H ATOM 125 HB3 LYS A 8 -4.843 -7.986 4.211 1.00 0.00 H ATOM 126 HG2 LYS A 8 -5.080 -9.596 2.433 1.00 0.00 H ATOM 127 HG3 LYS A 8 -3.397 -10.091 2.612 1.00 0.00 H ATOM 128 HD2 LYS A 8 -5.478 -10.343 4.780 1.00 0.00 H ATOM 129 HD3 LYS A 8 -5.040 -11.643 3.671 1.00 0.00 H ATOM 130 HE2 LYS A 8 -2.736 -11.557 4.475 1.00 0.00 H ATOM 131 HE3 LYS A 8 -3.159 -10.241 5.567 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -4.865 -12.501 5.913 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -3.934 -11.672 7.055 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -3.239 -12.912 6.137 1.00 0.00 H ATOM 135 N GLY A 9 -5.192 -6.366 1.532 1.00 0.00 N ATOM 136 CA GLY A 9 -6.080 -6.189 0.399 1.00 0.00 C ATOM 137 C GLY A 9 -5.438 -5.399 -0.727 1.00 0.00 C ATOM 138 O GLY A 9 -4.534 -5.882 -1.405 1.00 0.00 O ATOM 139 H GLY A 9 -5.295 -5.806 2.322 1.00 0.00 H ATOM 140 HA2 GLY A 9 -6.365 -7.161 0.025 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.967 -5.669 0.729 1.00 0.00 H ATOM 142 N HIS A 10 -5.916 -4.179 -0.935 1.00 0.00 N ATOM 143 CA HIS A 10 -5.393 -3.315 -1.988 1.00 0.00 C ATOM 144 C HIS A 10 -5.365 -1.867 -1.523 1.00 0.00 C ATOM 145 O HIS A 10 -6.109 -1.025 -2.029 1.00 0.00 O ATOM 146 CB HIS A 10 -6.223 -3.435 -3.272 1.00 0.00 C ATOM 147 CG HIS A 10 -6.057 -4.742 -3.985 1.00 0.00 C ATOM 148 ND1 HIS A 10 -4.832 -5.228 -4.396 1.00 0.00 N ATOM 149 CD2 HIS A 10 -6.971 -5.668 -4.359 1.00 0.00 C ATOM 150 CE1 HIS A 10 -5.001 -6.394 -4.991 1.00 0.00 C ATOM 151 NE2 HIS A 10 -6.287 -6.684 -4.981 1.00 0.00 N ATOM 152 H HIS A 10 -6.643 -3.847 -0.367 1.00 0.00 H ATOM 153 HA HIS A 10 -4.381 -3.629 -2.196 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.268 -3.324 -3.027 1.00 0.00 H ATOM 155 HB3 HIS A 10 -5.934 -2.646 -3.953 1.00 0.00 H ATOM 156 HD1 HIS A 10 -3.967 -4.790 -4.258 1.00 0.00 H ATOM 157 HD2 HIS A 10 -8.039 -5.618 -4.197 1.00 0.00 H ATOM 158 HE1 HIS A 10 -4.217 -7.006 -5.413 1.00 0.00 H ATOM 159 N CYS A 11 -4.502 -1.593 -0.550 1.00 0.00 N ATOM 160 CA CYS A 11 -4.355 -0.251 0.007 1.00 0.00 C ATOM 161 C CYS A 11 -5.638 0.198 0.694 1.00 0.00 C ATOM 162 O CYS A 11 -6.401 -0.618 1.219 1.00 0.00 O ATOM 163 CB CYS A 11 -3.973 0.740 -1.100 1.00 0.00 C ATOM 164 SG CYS A 11 -2.579 0.200 -2.139 1.00 0.00 S ATOM 165 H CYS A 11 -3.944 -2.315 -0.195 1.00 0.00 H ATOM 166 HA CYS A 11 -3.568 -0.272 0.739 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.824 0.891 -1.746 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.701 1.682 -0.648 1.00 0.00 H ATOM 169 N LYS A 12 -5.864 1.499 0.693 1.00 0.00 N ATOM 170 CA LYS A 12 -7.044 2.080 1.311 1.00 0.00 C ATOM 171 C LYS A 12 -7.651 3.146 0.410 1.00 0.00 C ATOM 172 O LYS A 12 -8.040 4.216 0.876 1.00 0.00 O ATOM 173 CB LYS A 12 -6.693 2.680 2.677 1.00 0.00 C ATOM 174 CG LYS A 12 -6.976 1.750 3.846 1.00 0.00 C ATOM 175 CD LYS A 12 -8.468 1.479 3.991 1.00 0.00 C ATOM 176 CE LYS A 12 -9.248 2.765 4.232 1.00 0.00 C ATOM 177 NZ LYS A 12 -10.716 2.526 4.283 1.00 0.00 N ATOM 178 H LYS A 12 -5.207 2.089 0.269 1.00 0.00 H ATOM 179 HA LYS A 12 -7.767 1.291 1.450 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.642 2.927 2.688 1.00 0.00 H ATOM 181 HB3 LYS A 12 -7.267 3.584 2.816 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.465 0.813 3.681 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.611 2.208 4.754 1.00 0.00 H ATOM 184 HD2 LYS A 12 -8.829 1.015 3.086 1.00 0.00 H ATOM 185 HD3 LYS A 12 -8.622 0.812 4.827 1.00 0.00 H ATOM 186 HE2 LYS A 12 -8.930 3.193 5.171 1.00 0.00 H ATOM 187 HE3 LYS A 12 -9.033 3.456 3.430 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -11.226 3.362 3.930 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -11.015 2.341 5.262 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -10.967 1.706 3.694 1.00 0.00 H ATOM 191 N ARG A 13 -7.743 2.838 -0.880 1.00 0.00 N ATOM 192 CA ARG A 13 -8.318 3.765 -1.849 1.00 0.00 C ATOM 193 C ARG A 13 -8.564 3.065 -3.183 1.00 0.00 C ATOM 194 O ARG A 13 -9.553 3.336 -3.857 1.00 0.00 O ATOM 195 CB ARG A 13 -7.408 4.980 -2.059 1.00 0.00 C ATOM 196 CG ARG A 13 -8.094 6.130 -2.781 1.00 0.00 C ATOM 197 CD ARG A 13 -7.158 7.313 -2.974 1.00 0.00 C ATOM 198 NE ARG A 13 -7.847 8.490 -3.517 1.00 0.00 N ATOM 199 CZ ARG A 13 -8.366 8.570 -4.748 1.00 0.00 C ATOM 200 NH1 ARG A 13 -8.258 7.550 -5.595 1.00 0.00 N ATOM 201 NH2 ARG A 13 -8.990 9.681 -5.134 1.00 0.00 N ATOM 202 H ARG A 13 -7.432 1.960 -1.183 1.00 0.00 H ATOM 203 HA ARG A 13 -9.266 4.102 -1.458 1.00 0.00 H ATOM 204 HB2 ARG A 13 -7.072 5.335 -1.095 1.00 0.00 H ATOM 205 HB3 ARG A 13 -6.549 4.677 -2.641 1.00 0.00 H ATOM 206 HG2 ARG A 13 -8.426 5.786 -3.750 1.00 0.00 H ATOM 207 HG3 ARG A 13 -8.947 6.448 -2.199 1.00 0.00 H ATOM 208 HD2 ARG A 13 -6.726 7.572 -2.019 1.00 0.00 H ATOM 209 HD3 ARG A 13 -6.371 7.024 -3.656 1.00 0.00 H ATOM 210 HE ARG A 13 -7.934 9.266 -2.918 1.00 0.00 H ATOM 211 HH11 ARG A 13 -7.788 6.712 -5.316 1.00 0.00 H ATOM 212 HH12 ARG A 13 -8.651 7.612 -6.515 1.00 0.00 H ATOM 213 HH21 ARG A 13 -9.071 10.457 -4.505 1.00 0.00 H ATOM 214 HH22 ARG A 13 -9.381 9.747 -6.054 1.00 0.00 H ATOM 215 N GLY A 14 -7.661 2.166 -3.561 1.00 0.00 N ATOM 216 CA GLY A 14 -7.820 1.449 -4.812 1.00 0.00 C ATOM 217 C GLY A 14 -6.606 0.617 -5.171 1.00 0.00 C ATOM 218 O GLY A 14 -6.691 -0.607 -5.260 1.00 0.00 O ATOM 219 H GLY A 14 -6.890 1.983 -2.989 1.00 0.00 H ATOM 220 HA2 GLY A 14 -8.678 0.798 -4.732 1.00 0.00 H ATOM 221 HA3 GLY A 14 -7.999 2.165 -5.602 1.00 0.00 H ATOM 222 N GLY A 15 -5.475 1.277 -5.382 1.00 0.00 N ATOM 223 CA GLY A 15 -4.267 0.561 -5.740 1.00 0.00 C ATOM 224 C GLY A 15 -3.041 1.451 -5.772 1.00 0.00 C ATOM 225 O GLY A 15 -2.298 1.461 -6.747 1.00 0.00 O ATOM 226 H GLY A 15 -5.462 2.251 -5.305 1.00 0.00 H ATOM 227 HA2 GLY A 15 -4.103 -0.229 -5.022 1.00 0.00 H ATOM 228 HA3 GLY A 15 -4.400 0.119 -6.717 1.00 0.00 H ATOM 229 N ARG A 16 -2.816 2.186 -4.691 1.00 0.00 N ATOM 230 CA ARG A 16 -1.656 3.067 -4.590 1.00 0.00 C ATOM 231 C ARG A 16 -0.481 2.288 -3.994 1.00 0.00 C ATOM 232 O ARG A 16 0.214 2.762 -3.089 1.00 0.00 O ATOM 233 CB ARG A 16 -1.996 4.284 -3.722 1.00 0.00 C ATOM 234 CG ARG A 16 -0.983 5.416 -3.817 1.00 0.00 C ATOM 235 CD ARG A 16 -0.991 6.061 -5.195 1.00 0.00 C ATOM 236 NE ARG A 16 0.002 7.132 -5.305 1.00 0.00 N ATOM 237 CZ ARG A 16 1.316 6.929 -5.406 1.00 0.00 C ATOM 238 NH1 ARG A 16 1.801 5.691 -5.487 1.00 0.00 N ATOM 239 NH2 ARG A 16 2.145 7.968 -5.437 1.00 0.00 N ATOM 240 H ARG A 16 -3.432 2.120 -3.935 1.00 0.00 H ATOM 241 HA ARG A 16 -1.395 3.396 -5.586 1.00 0.00 H ATOM 242 HB2 ARG A 16 -2.959 4.668 -4.024 1.00 0.00 H ATOM 243 HB3 ARG A 16 -2.054 3.969 -2.690 1.00 0.00 H ATOM 244 HG2 ARG A 16 -1.225 6.165 -3.079 1.00 0.00 H ATOM 245 HG3 ARG A 16 0.002 5.019 -3.621 1.00 0.00 H ATOM 246 HD2 ARG A 16 -0.774 5.305 -5.934 1.00 0.00 H ATOM 247 HD3 ARG A 16 -1.972 6.473 -5.379 1.00 0.00 H ATOM 248 HE ARG A 16 -0.333 8.056 -5.279 1.00 0.00 H ATOM 249 HH11 ARG A 16 1.179 4.906 -5.472 1.00 0.00 H ATOM 250 HH12 ARG A 16 2.784 5.539 -5.562 1.00 0.00 H ATOM 251 HH21 ARG A 16 1.783 8.902 -5.381 1.00 0.00 H ATOM 252 HH22 ARG A 16 3.131 7.826 -5.513 1.00 0.00 H ATOM 253 N VAL A 17 -0.296 1.075 -4.497 1.00 0.00 N ATOM 254 CA VAL A 17 0.755 0.184 -4.027 1.00 0.00 C ATOM 255 C VAL A 17 2.142 0.748 -4.301 1.00 0.00 C ATOM 256 O VAL A 17 2.418 1.280 -5.377 1.00 0.00 O ATOM 257 CB VAL A 17 0.640 -1.211 -4.684 1.00 0.00 C ATOM 258 CG1 VAL A 17 1.568 -2.209 -4.007 1.00 0.00 C ATOM 259 CG2 VAL A 17 -0.797 -1.709 -4.653 1.00 0.00 C ATOM 260 H VAL A 17 -0.899 0.763 -5.203 1.00 0.00 H ATOM 261 HA VAL A 17 0.632 0.061 -2.961 1.00 0.00 H ATOM 262 HB VAL A 17 0.946 -1.122 -5.716 1.00 0.00 H ATOM 263 HG11 VAL A 17 2.509 -1.729 -3.778 1.00 0.00 H ATOM 264 HG12 VAL A 17 1.743 -3.044 -4.668 1.00 0.00 H ATOM 265 HG13 VAL A 17 1.113 -2.561 -3.093 1.00 0.00 H ATOM 266 HG21 VAL A 17 -1.202 -1.577 -3.660 1.00 0.00 H ATOM 267 HG22 VAL A 17 -0.822 -2.756 -4.916 1.00 0.00 H ATOM 268 HG23 VAL A 17 -1.388 -1.147 -5.361 1.00 0.00 H ATOM 269 N ARG A 18 3.013 0.612 -3.318 1.00 0.00 N ATOM 270 CA ARG A 18 4.381 1.076 -3.426 1.00 0.00 C ATOM 271 C ARG A 18 5.311 -0.124 -3.571 1.00 0.00 C ATOM 272 O ARG A 18 6.329 -0.058 -4.262 1.00 0.00 O ATOM 273 CB ARG A 18 4.758 1.910 -2.198 1.00 0.00 C ATOM 274 CG ARG A 18 6.142 2.545 -2.269 1.00 0.00 C ATOM 275 CD ARG A 18 6.306 3.408 -3.512 1.00 0.00 C ATOM 276 NE ARG A 18 6.642 2.609 -4.694 1.00 0.00 N ATOM 277 CZ ARG A 18 6.907 3.113 -5.898 1.00 0.00 C ATOM 278 NH1 ARG A 18 6.908 4.429 -6.091 1.00 0.00 N ATOM 279 NH2 ARG A 18 7.183 2.295 -6.908 1.00 0.00 N ATOM 280 H ARG A 18 2.727 0.166 -2.488 1.00 0.00 H ATOM 281 HA ARG A 18 4.457 1.689 -4.312 1.00 0.00 H ATOM 282 HB2 ARG A 18 4.033 2.701 -2.082 1.00 0.00 H ATOM 283 HB3 ARG A 18 4.723 1.274 -1.325 1.00 0.00 H ATOM 284 HG2 ARG A 18 6.289 3.161 -1.395 1.00 0.00 H ATOM 285 HG3 ARG A 18 6.885 1.760 -2.286 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.374 3.927 -3.694 1.00 0.00 H ATOM 287 HD3 ARG A 18 7.091 4.128 -3.336 1.00 0.00 H ATOM 288 HE ARG A 18 6.666 1.626 -4.577 1.00 0.00 H ATOM 289 HH11 ARG A 18 6.709 5.046 -5.329 1.00 0.00 H ATOM 290 HH12 ARG A 18 7.110 4.807 -6.996 1.00 0.00 H ATOM 291 HH21 ARG A 18 7.189 1.300 -6.762 1.00 0.00 H ATOM 292 HH22 ARG A 18 7.385 2.661 -7.818 1.00 0.00 H ATOM 293 N GLY A 19 4.937 -1.216 -2.922 1.00 0.00 N ATOM 294 CA GLY A 19 5.720 -2.432 -2.978 1.00 0.00 C ATOM 295 C GLY A 19 5.069 -3.549 -2.190 1.00 0.00 C ATOM 296 O GLY A 19 3.886 -3.469 -1.855 1.00 0.00 O ATOM 297 H GLY A 19 4.106 -1.203 -2.397 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.820 -2.739 -4.010 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.701 -2.240 -2.570 1.00 0.00 H ATOM 300 N THR A 20 5.830 -4.584 -1.885 1.00 0.00 N ATOM 301 CA THR A 20 5.312 -5.711 -1.129 1.00 0.00 C ATOM 302 C THR A 20 5.548 -5.532 0.368 1.00 0.00 C ATOM 303 O THR A 20 6.602 -5.060 0.791 1.00 0.00 O ATOM 304 CB THR A 20 5.951 -7.027 -1.603 1.00 0.00 C ATOM 305 OG1 THR A 20 7.339 -6.817 -1.897 1.00 0.00 O ATOM 306 CG2 THR A 20 5.238 -7.561 -2.837 1.00 0.00 C ATOM 307 H THR A 20 6.768 -4.595 -2.170 1.00 0.00 H ATOM 308 HA THR A 20 4.249 -5.768 -1.309 1.00 0.00 H ATOM 309 HB THR A 20 5.864 -7.756 -0.810 1.00 0.00 H ATOM 310 HG1 THR A 20 7.799 -7.660 -1.894 1.00 0.00 H ATOM 311 HG21 THR A 20 4.296 -7.047 -2.958 1.00 0.00 H ATOM 312 HG22 THR A 20 5.059 -8.620 -2.718 1.00 0.00 H ATOM 313 HG23 THR A 20 5.853 -7.395 -3.709 1.00 0.00 H ATOM 314 N CYS A 21 4.565 -5.920 1.164 1.00 0.00 N ATOM 315 CA CYS A 21 4.663 -5.817 2.613 1.00 0.00 C ATOM 316 C CYS A 21 4.816 -7.214 3.214 1.00 0.00 C ATOM 317 O CYS A 21 4.162 -7.570 4.190 1.00 0.00 O ATOM 318 CB CYS A 21 3.430 -5.117 3.185 1.00 0.00 C ATOM 319 SG CYS A 21 3.537 -4.761 4.967 1.00 0.00 S ATOM 320 H CYS A 21 3.747 -6.299 0.768 1.00 0.00 H ATOM 321 HA CYS A 21 5.537 -5.231 2.848 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.288 -4.178 2.672 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.564 -5.744 3.026 1.00 0.00 H ATOM 324 N GLY A 22 5.680 -8.012 2.607 1.00 0.00 N ATOM 325 CA GLY A 22 5.892 -9.363 3.079 1.00 0.00 C ATOM 326 C GLY A 22 5.039 -10.369 2.333 1.00 0.00 C ATOM 327 O GLY A 22 4.877 -10.270 1.116 1.00 0.00 O ATOM 328 H GLY A 22 6.166 -7.686 1.824 1.00 0.00 H ATOM 329 HA2 GLY A 22 6.933 -9.620 2.948 1.00 0.00 H ATOM 330 HA3 GLY A 22 5.648 -9.409 4.130 1.00 0.00 H ATOM 331 N ILE A 23 4.497 -11.341 3.055 1.00 0.00 N ATOM 332 CA ILE A 23 3.667 -12.369 2.443 1.00 0.00 C ATOM 333 C ILE A 23 2.184 -12.001 2.482 1.00 0.00 C ATOM 334 O ILE A 23 1.620 -11.747 3.545 1.00 0.00 O ATOM 335 CB ILE A 23 3.875 -13.767 3.090 1.00 0.00 C ATOM 336 CG1 ILE A 23 3.552 -13.770 4.598 1.00 0.00 C ATOM 337 CG2 ILE A 23 5.299 -14.252 2.846 1.00 0.00 C ATOM 338 CD1 ILE A 23 4.605 -13.125 5.480 1.00 0.00 C ATOM 339 H ILE A 23 4.660 -11.368 4.020 1.00 0.00 H ATOM 340 HA ILE A 23 3.966 -12.442 1.407 1.00 0.00 H ATOM 341 HB ILE A 23 3.210 -14.458 2.592 1.00 0.00 H ATOM 342 HG12 ILE A 23 2.626 -13.238 4.758 1.00 0.00 H ATOM 343 HG13 ILE A 23 3.428 -14.792 4.926 1.00 0.00 H ATOM 344 HG21 ILE A 23 5.385 -14.622 1.835 1.00 0.00 H ATOM 345 HG22 ILE A 23 5.533 -15.045 3.540 1.00 0.00 H ATOM 346 HG23 ILE A 23 5.987 -13.432 2.989 1.00 0.00 H ATOM 347 HD11 ILE A 23 4.623 -12.060 5.300 1.00 0.00 H ATOM 348 HD12 ILE A 23 5.573 -13.545 5.249 1.00 0.00 H ATOM 349 HD13 ILE A 23 4.370 -13.311 6.517 1.00 0.00 H ATOM 350 N ARG A 24 1.570 -11.984 1.300 1.00 0.00 N ATOM 351 CA ARG A 24 0.149 -11.663 1.141 1.00 0.00 C ATOM 352 C ARG A 24 -0.193 -10.308 1.773 1.00 0.00 C ATOM 353 O ARG A 24 -1.224 -10.151 2.431 1.00 0.00 O ATOM 354 CB ARG A 24 -0.728 -12.778 1.731 1.00 0.00 C ATOM 355 CG ARG A 24 -2.193 -12.689 1.321 1.00 0.00 C ATOM 356 CD ARG A 24 -2.363 -12.824 -0.185 1.00 0.00 C ATOM 357 NE ARG A 24 -3.741 -12.566 -0.610 1.00 0.00 N ATOM 358 CZ ARG A 24 -4.178 -12.713 -1.862 1.00 0.00 C ATOM 359 NH1 ARG A 24 -3.356 -13.151 -2.811 1.00 0.00 N ATOM 360 NH2 ARG A 24 -5.441 -12.427 -2.162 1.00 0.00 N ATOM 361 H ARG A 24 2.091 -12.202 0.502 1.00 0.00 H ATOM 362 HA ARG A 24 -0.047 -11.598 0.081 1.00 0.00 H ATOM 363 HB2 ARG A 24 -0.344 -13.732 1.405 1.00 0.00 H ATOM 364 HB3 ARG A 24 -0.676 -12.728 2.809 1.00 0.00 H ATOM 365 HG2 ARG A 24 -2.742 -13.482 1.805 1.00 0.00 H ATOM 366 HG3 ARG A 24 -2.587 -11.732 1.634 1.00 0.00 H ATOM 367 HD2 ARG A 24 -1.709 -12.117 -0.673 1.00 0.00 H ATOM 368 HD3 ARG A 24 -2.088 -13.827 -0.476 1.00 0.00 H ATOM 369 HE ARG A 24 -4.368 -12.251 0.078 1.00 0.00 H ATOM 370 HH11 ARG A 24 -2.405 -13.372 -2.589 1.00 0.00 H ATOM 371 HH12 ARG A 24 -3.682 -13.260 -3.751 1.00 0.00 H ATOM 372 HH21 ARG A 24 -6.067 -12.098 -1.451 1.00 0.00 H ATOM 373 HH22 ARG A 24 -5.775 -12.536 -3.101 1.00 0.00 H ATOM 374 N PHE A 25 0.675 -9.336 1.549 1.00 0.00 N ATOM 375 CA PHE A 25 0.485 -7.989 2.065 1.00 0.00 C ATOM 376 C PHE A 25 1.089 -6.982 1.100 1.00 0.00 C ATOM 377 O PHE A 25 2.205 -7.169 0.612 1.00 0.00 O ATOM 378 CB PHE A 25 1.131 -7.817 3.446 1.00 0.00 C ATOM 379 CG PHE A 25 0.243 -8.174 4.605 1.00 0.00 C ATOM 380 CD1 PHE A 25 -0.568 -7.212 5.185 1.00 0.00 C ATOM 381 CD2 PHE A 25 0.217 -9.461 5.115 1.00 0.00 C ATOM 382 CE1 PHE A 25 -1.387 -7.526 6.251 1.00 0.00 C ATOM 383 CE2 PHE A 25 -0.599 -9.782 6.181 1.00 0.00 C ATOM 384 CZ PHE A 25 -1.403 -8.813 6.751 1.00 0.00 C ATOM 385 H PHE A 25 1.469 -9.523 1.008 1.00 0.00 H ATOM 386 HA PHE A 25 -0.577 -7.807 2.144 1.00 0.00 H ATOM 387 HB2 PHE A 25 2.007 -8.446 3.501 1.00 0.00 H ATOM 388 HB3 PHE A 25 1.431 -6.786 3.564 1.00 0.00 H ATOM 389 HD1 PHE A 25 -0.556 -6.205 4.797 1.00 0.00 H ATOM 390 HD2 PHE A 25 0.845 -10.219 4.671 1.00 0.00 H ATOM 391 HE1 PHE A 25 -2.014 -6.767 6.694 1.00 0.00 H ATOM 392 HE2 PHE A 25 -0.611 -10.789 6.569 1.00 0.00 H ATOM 393 HZ PHE A 25 -2.044 -9.062 7.583 1.00 0.00 H ATOM 394 N LEU A 26 0.354 -5.920 0.826 1.00 0.00 N ATOM 395 CA LEU A 26 0.820 -4.884 -0.077 1.00 0.00 C ATOM 396 C LEU A 26 1.150 -3.620 0.702 1.00 0.00 C ATOM 397 O LEU A 26 0.359 -3.158 1.527 1.00 0.00 O ATOM 398 CB LEU A 26 -0.229 -4.570 -1.156 1.00 0.00 C ATOM 399 CG LEU A 26 -0.430 -5.644 -2.237 1.00 0.00 C ATOM 400 CD1 LEU A 26 0.905 -6.079 -2.821 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.198 -6.840 -1.690 1.00 0.00 C ATOM 402 H LEU A 26 -0.531 -5.824 1.247 1.00 0.00 H ATOM 403 HA LEU A 26 1.720 -5.242 -0.555 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.175 -4.407 -0.665 1.00 0.00 H ATOM 405 HB3 LEU A 26 0.061 -3.652 -1.647 1.00 0.00 H ATOM 406 HG LEU A 26 -1.013 -5.217 -3.042 1.00 0.00 H ATOM 407 HD11 LEU A 26 1.688 -5.908 -2.096 1.00 0.00 H ATOM 408 HD12 LEU A 26 1.112 -5.507 -3.713 1.00 0.00 H ATOM 409 HD13 LEU A 26 0.866 -7.129 -3.068 1.00 0.00 H ATOM 410 HD21 LEU A 26 -1.510 -6.636 -0.677 1.00 0.00 H ATOM 411 HD22 LEU A 26 -0.562 -7.713 -1.703 1.00 0.00 H ATOM 412 HD23 LEU A 26 -2.068 -7.022 -2.305 1.00 0.00 H ATOM 413 N TYR A 27 2.309 -3.056 0.427 1.00 0.00 N ATOM 414 CA TYR A 27 2.736 -1.834 1.082 1.00 0.00 C ATOM 415 C TYR A 27 2.411 -0.667 0.166 1.00 0.00 C ATOM 416 O TYR A 27 2.934 -0.587 -0.943 1.00 0.00 O ATOM 417 CB TYR A 27 4.237 -1.886 1.377 1.00 0.00 C ATOM 418 CG TYR A 27 4.710 -0.836 2.358 1.00 0.00 C ATOM 419 CD1 TYR A 27 4.052 -0.640 3.565 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.822 -0.052 2.080 1.00 0.00 C ATOM 421 CE1 TYR A 27 4.487 0.311 4.467 1.00 0.00 C ATOM 422 CE2 TYR A 27 6.265 0.900 2.978 1.00 0.00 C ATOM 423 CZ TYR A 27 5.594 1.078 4.170 1.00 0.00 C ATOM 424 OH TYR A 27 6.031 2.025 5.067 1.00 0.00 O ATOM 425 H TYR A 27 2.890 -3.462 -0.255 1.00 0.00 H ATOM 426 HA TYR A 27 2.185 -1.731 2.006 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.481 -2.855 1.788 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.780 -1.746 0.453 1.00 0.00 H ATOM 429 HD1 TYR A 27 3.185 -1.242 3.795 1.00 0.00 H ATOM 430 HD2 TYR A 27 6.344 -0.193 1.145 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.961 0.451 5.400 1.00 0.00 H ATOM 432 HE2 TYR A 27 7.131 1.501 2.744 1.00 0.00 H ATOM 433 HH TYR A 27 6.659 2.610 4.635 1.00 0.00 H ATOM 434 N CYS A 28 1.527 0.211 0.599 1.00 0.00 N ATOM 435 CA CYS A 28 1.128 1.337 -0.230 1.00 0.00 C ATOM 436 C CYS A 28 1.598 2.662 0.347 1.00 0.00 C ATOM 437 O CYS A 28 1.675 2.828 1.565 1.00 0.00 O ATOM 438 CB CYS A 28 -0.386 1.358 -0.392 1.00 0.00 C ATOM 439 SG CYS A 28 -1.118 -0.257 -0.808 1.00 0.00 S ATOM 440 H CYS A 28 1.113 0.090 1.483 1.00 0.00 H ATOM 441 HA CYS A 28 1.579 1.204 -1.201 1.00 0.00 H ATOM 442 HB2 CYS A 28 -0.835 1.698 0.530 1.00 0.00 H ATOM 443 HB3 CYS A 28 -0.636 2.049 -1.186 1.00 0.00 H ATOM 444 N CYS A 29 1.888 3.605 -0.541 1.00 0.00 N ATOM 445 CA CYS A 29 2.331 4.936 -0.145 1.00 0.00 C ATOM 446 C CYS A 29 1.724 5.980 -1.076 1.00 0.00 C ATOM 447 O CYS A 29 2.057 6.029 -2.262 1.00 0.00 O ATOM 448 CB CYS A 29 3.860 5.046 -0.197 1.00 0.00 C ATOM 449 SG CYS A 29 4.752 3.921 0.924 1.00 0.00 S ATOM 450 H CYS A 29 1.784 3.406 -1.497 1.00 0.00 H ATOM 451 HA CYS A 29 1.992 5.120 0.863 1.00 0.00 H ATOM 452 HB2 CYS A 29 4.190 4.830 -1.202 1.00 0.00 H ATOM 453 HB3 CYS A 29 4.145 6.057 0.057 1.00 0.00 H ATOM 454 N PRO A 30 0.823 6.828 -0.557 1.00 0.00 N ATOM 455 CA PRO A 30 0.168 7.875 -1.347 1.00 0.00 C ATOM 456 C PRO A 30 1.164 8.935 -1.809 1.00 0.00 C ATOM 457 O PRO A 30 1.140 9.371 -2.962 1.00 0.00 O ATOM 458 CB PRO A 30 -0.859 8.482 -0.381 1.00 0.00 C ATOM 459 CG PRO A 30 -0.975 7.505 0.742 1.00 0.00 C ATOM 460 CD PRO A 30 0.362 6.829 0.838 1.00 0.00 C ATOM 461 HA PRO A 30 -0.339 7.461 -2.207 1.00 0.00 H ATOM 462 HB2 PRO A 30 -0.505 9.441 -0.033 1.00 0.00 H ATOM 463 HB3 PRO A 30 -1.804 8.608 -0.890 1.00 0.00 H ATOM 464 HG2 PRO A 30 -1.199 8.025 1.661 1.00 0.00 H ATOM 465 HG3 PRO A 30 -1.745 6.782 0.522 1.00 0.00 H ATOM 466 HD2 PRO A 30 1.030 7.398 1.468 1.00 0.00 H ATOM 467 HD3 PRO A 30 0.252 5.821 1.211 1.00 0.00 H ATOM 468 N ARG A 31 2.048 9.324 -0.899 1.00 0.00 N ATOM 469 CA ARG A 31 3.083 10.312 -1.175 1.00 0.00 C ATOM 470 C ARG A 31 4.093 10.309 -0.037 1.00 0.00 C ATOM 471 O ARG A 31 3.792 9.831 1.059 1.00 0.00 O ATOM 472 CB ARG A 31 2.503 11.726 -1.369 1.00 0.00 C ATOM 473 CG ARG A 31 1.785 12.301 -0.155 1.00 0.00 C ATOM 474 CD ARG A 31 0.314 11.910 -0.130 1.00 0.00 C ATOM 475 NE ARG A 31 -0.417 12.541 0.974 1.00 0.00 N ATOM 476 CZ ARG A 31 -0.690 13.849 1.051 1.00 0.00 C ATOM 477 NH1 ARG A 31 -0.320 14.673 0.074 1.00 0.00 N ATOM 478 NH2 ARG A 31 -1.343 14.329 2.104 1.00 0.00 N ATOM 479 H ARG A 31 2.017 8.918 -0.006 1.00 0.00 H ATOM 480 HA ARG A 31 3.587 10.010 -2.082 1.00 0.00 H ATOM 481 HB2 ARG A 31 3.311 12.395 -1.625 1.00 0.00 H ATOM 482 HB3 ARG A 31 1.803 11.699 -2.192 1.00 0.00 H ATOM 483 HG2 ARG A 31 2.260 11.929 0.741 1.00 0.00 H ATOM 484 HG3 ARG A 31 1.861 13.378 -0.182 1.00 0.00 H ATOM 485 HD2 ARG A 31 -0.139 12.209 -1.064 1.00 0.00 H ATOM 486 HD3 ARG A 31 0.245 10.837 -0.026 1.00 0.00 H ATOM 487 HE ARG A 31 -0.716 11.954 1.702 1.00 0.00 H ATOM 488 HH11 ARG A 31 0.166 14.319 -0.727 1.00 0.00 H ATOM 489 HH12 ARG A 31 -0.526 15.652 0.133 1.00 0.00 H ATOM 490 HH21 ARG A 31 -1.634 13.714 2.841 1.00 0.00 H ATOM 491 HH22 ARG A 31 -1.551 15.307 2.167 1.00 0.00 H ATOM 492 N ARG A 32 5.286 10.826 -0.308 1.00 0.00 N ATOM 493 CA ARG A 32 6.348 10.876 0.691 1.00 0.00 C ATOM 494 C ARG A 32 6.107 11.998 1.702 1.00 0.00 C ATOM 495 O ARG A 32 4.947 12.206 2.111 1.00 0.00 O ATOM 496 CB ARG A 32 7.714 11.061 0.021 1.00 0.00 C ATOM 497 CG ARG A 32 7.799 12.283 -0.883 1.00 0.00 C ATOM 498 CD ARG A 32 9.242 12.685 -1.183 1.00 0.00 C ATOM 499 NE ARG A 32 10.011 11.625 -1.849 1.00 0.00 N ATOM 500 CZ ARG A 32 10.755 10.716 -1.209 1.00 0.00 C ATOM 501 NH1 ARG A 32 10.875 10.761 0.115 1.00 0.00 N ATOM 502 NH2 ARG A 32 11.393 9.772 -1.899 1.00 0.00 N ATOM 503 OXT ARG A 32 7.084 12.654 2.110 1.00 0.00 O ATOM 504 H ARG A 32 5.459 11.179 -1.201 1.00 0.00 H ATOM 505 HA ARG A 32 6.345 9.934 1.218 1.00 0.00 H ATOM 506 HB2 ARG A 32 8.468 11.157 0.789 1.00 0.00 H ATOM 507 HB3 ARG A 32 7.930 10.186 -0.574 1.00 0.00 H ATOM 508 HG2 ARG A 32 7.300 12.062 -1.815 1.00 0.00 H ATOM 509 HG3 ARG A 32 7.301 13.109 -0.397 1.00 0.00 H ATOM 510 HD2 ARG A 32 9.230 13.556 -1.820 1.00 0.00 H ATOM 511 HD3 ARG A 32 9.729 12.934 -0.251 1.00 0.00 H ATOM 512 HE ARG A 32 9.959 11.589 -2.829 1.00 0.00 H ATOM 513 HH11 ARG A 32 10.408 11.478 0.639 1.00 0.00 H ATOM 514 HH12 ARG A 32 11.431 10.080 0.597 1.00 0.00 H ATOM 515 HH21 ARG A 32 11.319 9.741 -2.898 1.00 0.00 H ATOM 516 HH22 ARG A 32 11.952 9.090 -1.423 1.00 0.00 H TER 517 ARG A 32