ATOM 1 N ASN A 1 7.389 0.282 -6.469 1.00 0.00 N ATOM 2 CA ASN A 1 7.148 -0.366 -7.751 1.00 0.00 C ATOM 3 C ASN A 1 5.795 -1.066 -7.757 1.00 0.00 C ATOM 4 O ASN A 1 4.943 -0.787 -8.597 1.00 0.00 O ATOM 5 CB ASN A 1 8.260 -1.374 -8.062 1.00 0.00 C ATOM 6 CG ASN A 1 8.063 -2.068 -9.398 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.976 -1.423 -10.439 1.00 0.00 O ATOM 8 ND2 ASN A 1 8.001 -3.391 -9.380 1.00 0.00 N ATOM 9 H ASN A 1 6.979 -0.076 -5.663 1.00 0.00 H ATOM 10 HA ASN A 1 7.147 0.400 -8.504 1.00 0.00 H ATOM 11 HB2 ASN A 1 9.209 -0.857 -8.083 1.00 0.00 H ATOM 12 HB3 ASN A 1 8.282 -2.127 -7.287 1.00 0.00 H ATOM 13 HD21 ASN A 1 8.085 -3.848 -8.521 1.00 0.00 H ATOM 14 HD22 ASN A 1 7.873 -3.857 -10.233 1.00 0.00 H ATOM 15 N GLY A 2 5.595 -1.963 -6.803 1.00 0.00 N ATOM 16 CA GLY A 2 4.338 -2.671 -6.710 1.00 0.00 C ATOM 17 C GLY A 2 3.422 -2.022 -5.708 1.00 0.00 C ATOM 18 O GLY A 2 3.893 -1.371 -4.778 1.00 0.00 O ATOM 19 H GLY A 2 6.298 -2.134 -6.147 1.00 0.00 H ATOM 20 HA2 GLY A 2 4.520 -3.690 -6.410 1.00 0.00 H ATOM 21 HA3 GLY A 2 3.860 -2.669 -7.679 1.00 0.00 H ATOM 22 N VAL A 3 2.127 -2.193 -5.888 1.00 0.00 N ATOM 23 CA VAL A 3 1.155 -1.614 -4.974 1.00 0.00 C ATOM 24 C VAL A 3 0.683 -2.659 -3.973 1.00 0.00 C ATOM 25 O VAL A 3 0.345 -3.781 -4.345 1.00 0.00 O ATOM 26 CB VAL A 3 -0.067 -1.042 -5.721 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.933 -0.215 -4.782 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.367 -0.217 -6.924 1.00 0.00 C ATOM 29 H VAL A 3 1.817 -2.727 -6.645 1.00 0.00 H ATOM 30 HA VAL A 3 1.637 -0.807 -4.441 1.00 0.00 H ATOM 31 HB VAL A 3 -0.658 -1.871 -6.073 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.577 -0.328 -3.769 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.882 0.825 -5.069 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.957 -0.554 -4.844 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.438 -0.293 -7.045 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.123 -0.590 -7.812 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.095 0.816 -6.769 1.00 0.00 H ATOM 38 N CYS A 4 0.662 -2.280 -2.709 1.00 0.00 N ATOM 39 CA CYS A 4 0.230 -3.173 -1.645 1.00 0.00 C ATOM 40 C CYS A 4 -0.824 -2.489 -0.784 1.00 0.00 C ATOM 41 O CYS A 4 -0.671 -1.326 -0.399 1.00 0.00 O ATOM 42 CB CYS A 4 1.418 -3.596 -0.771 1.00 0.00 C ATOM 43 SG CYS A 4 2.573 -4.765 -1.567 1.00 0.00 S ATOM 44 H CYS A 4 0.940 -1.368 -2.484 1.00 0.00 H ATOM 45 HA CYS A 4 -0.205 -4.048 -2.100 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.980 -2.718 -0.499 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.042 -4.066 0.126 1.00 0.00 H ATOM 48 N CYS A 5 -1.889 -3.208 -0.485 1.00 0.00 N ATOM 49 CA CYS A 5 -2.966 -2.678 0.328 1.00 0.00 C ATOM 50 C CYS A 5 -2.875 -3.249 1.732 1.00 0.00 C ATOM 51 O CYS A 5 -2.839 -4.462 1.918 1.00 0.00 O ATOM 52 CB CYS A 5 -4.319 -3.016 -0.301 1.00 0.00 C ATOM 53 SG CYS A 5 -4.483 -2.477 -2.036 1.00 0.00 S ATOM 54 H CYS A 5 -1.953 -4.124 -0.813 1.00 0.00 H ATOM 55 HA CYS A 5 -2.852 -1.605 0.376 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.464 -4.084 -0.273 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.102 -2.534 0.269 1.00 0.00 H ATOM 58 N GLY A 6 -2.812 -2.367 2.712 1.00 0.00 N ATOM 59 CA GLY A 6 -2.700 -2.803 4.090 1.00 0.00 C ATOM 60 C GLY A 6 -3.811 -2.275 4.974 1.00 0.00 C ATOM 61 O GLY A 6 -4.938 -2.761 4.923 1.00 0.00 O ATOM 62 H GLY A 6 -2.825 -1.411 2.493 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.753 -2.467 4.485 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.723 -3.883 4.114 1.00 0.00 H ATOM 65 N TYR A 7 -3.474 -1.279 5.788 1.00 0.00 N ATOM 66 CA TYR A 7 -4.410 -0.647 6.721 1.00 0.00 C ATOM 67 C TYR A 7 -5.478 0.182 6.003 1.00 0.00 C ATOM 68 O TYR A 7 -5.622 1.377 6.253 1.00 0.00 O ATOM 69 CB TYR A 7 -3.634 0.223 7.721 1.00 0.00 C ATOM 70 CG TYR A 7 -2.449 0.956 7.116 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.605 1.811 6.030 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.171 0.787 7.636 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.524 2.472 5.480 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.084 1.445 7.089 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.268 2.286 6.012 1.00 0.00 C ATOM 76 OH TYR A 7 0.811 2.939 5.460 1.00 0.00 O ATOM 77 H TYR A 7 -2.555 -0.957 5.768 1.00 0.00 H ATOM 78 HA TYR A 7 -4.905 -1.438 7.267 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.302 0.963 8.136 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.263 -0.405 8.519 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.591 1.956 5.615 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.030 0.128 8.479 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.668 3.130 4.635 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.900 1.300 7.507 1.00 0.00 H ATOM 85 HH TYR A 7 1.109 3.628 6.064 1.00 0.00 H ATOM 86 N LYS A 8 -6.211 -0.472 5.108 1.00 0.00 N ATOM 87 CA LYS A 8 -7.273 0.165 4.327 1.00 0.00 C ATOM 88 C LYS A 8 -6.715 1.255 3.423 1.00 0.00 C ATOM 89 O LYS A 8 -7.417 2.196 3.060 1.00 0.00 O ATOM 90 CB LYS A 8 -8.362 0.743 5.244 1.00 0.00 C ATOM 91 CG LYS A 8 -9.233 -0.314 5.906 1.00 0.00 C ATOM 92 CD LYS A 8 -10.076 -1.065 4.884 1.00 0.00 C ATOM 93 CE LYS A 8 -11.045 -0.137 4.167 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.846 -0.855 3.138 1.00 0.00 N ATOM 95 H LYS A 8 -6.024 -1.428 4.966 1.00 0.00 H ATOM 96 HA LYS A 8 -7.717 -0.598 3.705 1.00 0.00 H ATOM 97 HB2 LYS A 8 -7.888 1.324 6.020 1.00 0.00 H ATOM 98 HB3 LYS A 8 -8.999 1.389 4.659 1.00 0.00 H ATOM 99 HG2 LYS A 8 -8.598 -1.020 6.421 1.00 0.00 H ATOM 100 HG3 LYS A 8 -9.889 0.168 6.617 1.00 0.00 H ATOM 101 HD2 LYS A 8 -9.422 -1.518 4.155 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.638 -1.835 5.393 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.716 0.294 4.896 1.00 0.00 H ATOM 104 HE3 LYS A 8 -10.481 0.652 3.689 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.769 -1.883 3.280 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.845 -0.580 3.206 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.496 -0.621 2.187 1.00 0.00 H ATOM 108 N LEU A 9 -5.456 1.105 3.047 1.00 0.00 N ATOM 109 CA LEU A 9 -4.801 2.062 2.175 1.00 0.00 C ATOM 110 C LEU A 9 -3.736 1.364 1.345 1.00 0.00 C ATOM 111 O LEU A 9 -2.815 0.734 1.884 1.00 0.00 O ATOM 112 CB LEU A 9 -4.173 3.194 2.995 1.00 0.00 C ATOM 113 CG LEU A 9 -3.465 4.280 2.178 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.458 5.018 1.292 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.743 5.252 3.098 1.00 0.00 C ATOM 116 H LEU A 9 -4.955 0.326 3.360 1.00 0.00 H ATOM 117 HA LEU A 9 -5.546 2.477 1.512 1.00 0.00 H ATOM 118 HB2 LEU A 9 -4.954 3.662 3.577 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.453 2.760 3.674 1.00 0.00 H ATOM 120 HG LEU A 9 -2.729 3.815 1.538 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.464 4.817 1.633 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.266 6.079 1.342 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.349 4.680 0.272 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.858 4.932 4.122 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.694 5.276 2.843 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.165 6.240 2.980 1.00 0.00 H ATOM 127 N CYS A 10 -3.864 1.470 0.037 1.00 0.00 N ATOM 128 CA CYS A 10 -2.917 0.854 -0.869 1.00 0.00 C ATOM 129 C CYS A 10 -1.780 1.820 -1.166 1.00 0.00 C ATOM 130 O CYS A 10 -2.008 2.991 -1.459 1.00 0.00 O ATOM 131 CB CYS A 10 -3.615 0.435 -2.163 1.00 0.00 C ATOM 132 SG CYS A 10 -5.123 -0.555 -1.901 1.00 0.00 S ATOM 133 H CYS A 10 -4.616 1.981 -0.333 1.00 0.00 H ATOM 134 HA CYS A 10 -2.515 -0.024 -0.380 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.891 1.317 -2.717 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.933 -0.157 -2.755 1.00 0.00 H ATOM 137 N HIS A 11 -0.561 1.325 -1.078 1.00 0.00 N ATOM 138 CA HIS A 11 0.623 2.134 -1.332 1.00 0.00 C ATOM 139 C HIS A 11 1.741 1.244 -1.851 1.00 0.00 C ATOM 140 O HIS A 11 1.724 0.038 -1.611 1.00 0.00 O ATOM 141 CB HIS A 11 1.073 2.872 -0.058 1.00 0.00 C ATOM 142 CG HIS A 11 1.407 1.975 1.101 1.00 0.00 C ATOM 143 ND1 HIS A 11 0.458 1.264 1.808 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.600 1.672 1.670 1.00 0.00 C ATOM 145 CE1 HIS A 11 1.053 0.567 2.759 1.00 0.00 C ATOM 146 NE2 HIS A 11 2.349 0.796 2.695 1.00 0.00 N ATOM 147 H HIS A 11 -0.446 0.376 -0.836 1.00 0.00 H ATOM 148 HA HIS A 11 0.371 2.858 -2.091 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.953 3.455 -0.285 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.283 3.539 0.257 1.00 0.00 H ATOM 151 HD1 HIS A 11 -0.509 1.276 1.642 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.567 2.051 1.370 1.00 0.00 H ATOM 153 HE1 HIS A 11 0.559 -0.082 3.468 1.00 0.00 H HETATM 154 N HYP A 12 2.722 1.817 -2.569 1.00 0.00 N HETATM 155 CA HYP A 12 3.838 1.035 -3.107 1.00 0.00 C HETATM 156 C HYP A 12 4.590 0.279 -2.023 1.00 0.00 C HETATM 157 O HYP A 12 4.932 0.840 -0.983 1.00 0.00 O HETATM 158 CB HYP A 12 4.725 2.097 -3.738 1.00 0.00 C HETATM 159 CG HYP A 12 3.755 3.113 -4.220 1.00 0.00 C HETATM 160 CD HYP A 12 2.599 3.120 -3.259 1.00 0.00 C HETATM 161 OD1 HYP A 12 3.261 2.787 -5.501 1.00 0.00 O HETATM 162 HA HYP A 12 3.506 0.341 -3.867 1.00 0.00 H HETATM 163 HB2 HYP A 12 5.289 1.669 -4.553 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.397 2.503 -2.994 1.00 0.00 H HETATM 165 HG HYP A 12 4.227 4.085 -4.315 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.693 3.938 -2.559 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.663 3.185 -3.796 1.00 0.00 H HETATM 168 HD1 HYP A 12 3.448 3.545 -6.063 1.00 0.00 H ATOM 169 N CYS A 13 4.823 -0.997 -2.275 1.00 0.00 N ATOM 170 CA CYS A 13 5.516 -1.858 -1.324 1.00 0.00 C ATOM 171 C CYS A 13 7.010 -1.564 -1.337 1.00 0.00 C ATOM 172 O CYS A 13 7.670 -1.581 -0.300 1.00 0.00 O ATOM 173 CB CYS A 13 5.265 -3.328 -1.668 1.00 0.00 C ATOM 174 SG CYS A 13 3.786 -3.596 -2.699 1.00 0.00 S ATOM 175 H CYS A 13 4.507 -1.380 -3.128 1.00 0.00 H ATOM 176 HA CYS A 13 5.126 -1.653 -0.339 1.00 0.00 H ATOM 177 HB2 CYS A 13 6.117 -3.716 -2.207 1.00 0.00 H ATOM 178 HB3 CYS A 13 5.136 -3.889 -0.754 1.00 0.00 H ATOM 179 N ALA A 14 7.533 -1.288 -2.525 1.00 0.00 N ATOM 180 CA ALA A 14 8.947 -0.985 -2.687 1.00 0.00 C ATOM 181 C ALA A 14 9.153 -0.014 -3.838 1.00 0.00 C ATOM 182 O ALA A 14 10.110 -0.123 -4.600 1.00 0.00 O ATOM 183 CB ALA A 14 9.745 -2.263 -2.910 1.00 0.00 C ATOM 184 H ALA A 14 6.952 -1.287 -3.309 1.00 0.00 H ATOM 185 HA ALA A 14 9.292 -0.521 -1.777 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.580 -2.055 -3.562 1.00 0.00 H ATOM 187 HB2 ALA A 14 10.109 -2.629 -1.962 1.00 0.00 H ATOM 188 HB3 ALA A 14 9.109 -3.008 -3.364 1.00 0.00 H ATOM 189 N GLY A 15 8.238 0.939 -3.948 1.00 0.00 N ATOM 190 CA GLY A 15 8.310 1.942 -4.993 1.00 0.00 C ATOM 191 C GLY A 15 8.146 1.360 -6.377 1.00 0.00 C ATOM 192 O GLY A 15 8.691 1.883 -7.345 1.00 0.00 O ATOM 193 H GLY A 15 7.507 0.964 -3.303 1.00 0.00 H ATOM 194 HA2 GLY A 15 9.266 2.430 -4.936 1.00 0.00 H ATOM 195 HA3 GLY A 15 7.533 2.674 -4.830 1.00 0.00 H TER 196 GLY A 15